REMARK ID 639268 DOMAINID 632887 MODEL 1 8wqo-PLE-2
MODEL     1
ATOM      1  N   ALA A   1       0.001  -2.687  -2.132  1.00  4.60           N  
ATOM      2  CA  ALA A   1      -0.335  -2.189  -0.806  1.00  4.60           C  
ATOM      3  C   ALA A   1       0.173  -0.765  -0.619  1.00  4.60           C  
ATOM      4  O   ALA A   1      -0.520   0.192  -0.952  1.00  4.60           O  
ATOM      5  CB  ALA A   1       0.236  -3.111   0.262  1.00  4.60           C  
ATOM      6 1H   ALA A   1       0.462  -3.582  -2.050  1.00  4.60           H  
ATOM      7 2H   ALA A   1      -0.847  -2.795  -2.671  1.00  4.60           H  
ATOM      8 3H   ALA A   1       0.616  -2.033  -2.594  1.00  4.60           H  
ATOM      9  HA  ALA A   1      -1.421  -2.168  -0.712  1.00  4.60           H  
ATOM     10 1HB  ALA A   1      -0.040  -2.744   1.247  1.00  4.60           H  
ATOM     11 2HB  ALA A   1      -0.172  -4.111   0.123  1.00  4.60           H  
ATOM     12 3HB  ALA A   1       1.316  -3.160   0.185  1.00  4.60           H  
ATOM     13  N   ASN A   2       1.380  -0.625  -0.087  1.00  4.03           N  
ATOM     14  CA  ASN A   2       1.985   0.679   0.180  1.00  4.03           C  
ATOM     15  C   ASN A   2       3.435   0.646  -0.311  1.00  4.03           C  
ATOM     16  O   ASN A   2       4.290   0.099   0.385  1.00  4.03           O  
ATOM     17  CB  ASN A   2       1.945   0.996   1.666  1.00  4.03           C  
ATOM     18  CG  ASN A   2       2.438   2.378   2.008  1.00  4.03           C  
ATOM     19  OD1 ASN A   2       2.672   3.219   1.132  1.00  4.03           O  
ATOM     20  ND2 ASN A   2       2.611   2.623   3.282  1.00  4.03           N  
ATOM     21  H   ASN A   2       1.918  -1.439   0.168  1.00  4.03           H  
ATOM     22  HA  ASN A   2       1.427   1.454  -0.337  1.00  4.03           H  
ATOM     23 1HB  ASN A   2       0.926   0.901   2.034  1.00  4.03           H  
ATOM     24 2HB  ASN A   2       2.552   0.270   2.204  1.00  4.03           H  
ATOM     25 1HD2 ASN A   2       2.944   3.516   3.584  1.00  4.03           H  
ATOM     26 2HD2 ASN A   2       2.406   1.918   3.962  1.00  4.03           H  
ATOM     27  N   PRO A   3       3.735   1.132  -1.529  1.00  3.32           N  
ATOM     28  CA  PRO A   3       5.048   1.079  -2.141  1.00  3.32           C  
ATOM     29  C   PRO A   3       6.090   1.706  -1.238  1.00  3.32           C  
ATOM     30  O   PRO A   3       5.839   2.724  -0.594  1.00  3.32           O  
ATOM     31  CB  PRO A   3       4.864   1.918  -3.409  1.00  3.32           C  
ATOM     32  CG  PRO A   3       3.395   1.789  -3.736  1.00  3.32           C  
ATOM     33  CD  PRO A   3       2.700   1.758  -2.383  1.00  3.32           C  
ATOM     34  HA  PRO A   3       5.307   0.037  -2.377  1.00  3.32           H  
ATOM     35 1HB  PRO A   3       5.176   2.956  -3.213  1.00  3.32           H  
ATOM     36 2HB  PRO A   3       5.517   1.535  -4.207  1.00  3.32           H  
ATOM     37 1HG  PRO A   3       3.078   2.642  -4.357  1.00  3.32           H  
ATOM     38 2HG  PRO A   3       3.214   0.879  -4.328  1.00  3.32           H  
ATOM     39 1HD  PRO A   3       2.464   2.778  -2.029  1.00  3.32           H  
ATOM     40 2HD  PRO A   3       1.807   1.124  -2.471  1.00  3.32           H  
ATOM     41  N   GLU A   4       7.267   1.105  -1.216  1.00  2.59           N  
ATOM     42  CA  GLU A   4       8.365   1.595  -0.403  1.00  2.59           C  
ATOM     43  C   GLU A   4       8.692   3.027  -0.788  1.00  2.59           C  
ATOM     44  O   GLU A   4       8.720   3.366  -1.972  1.00  2.59           O  
ATOM     45  CB  GLU A   4       9.587   0.688  -0.558  1.00  2.59           C  
ATOM     46  CG  GLU A   4      10.763   1.024   0.361  1.00  2.59           C  
ATOM     47  CD  GLU A   4      11.907   0.036   0.246  1.00  2.59           C  
ATOM     48  OE1 GLU A   4      11.830  -0.845  -0.578  1.00  2.59           O  
ATOM     49  OE2 GLU A   4      12.850   0.155   0.997  1.00  2.59           O  
ATOM     50  H   GLU A   4       7.404   0.274  -1.771  1.00  2.59           H  
ATOM     51  HA  GLU A   4       8.056   1.587   0.643  1.00  2.59           H  
ATOM     52 1HB  GLU A   4       9.298  -0.344  -0.367  1.00  2.59           H  
ATOM     53 2HB  GLU A   4       9.948   0.743  -1.585  1.00  2.59           H  
ATOM     54 1HG  GLU A   4      11.135   2.017   0.104  1.00  2.59           H  
ATOM     55 2HG  GLU A   4      10.411   1.055   1.390  1.00  2.59           H  
ATOM     56  N   GLU A   5       8.916   3.869   0.213  1.00  1.95           N  
ATOM     57  CA  GLU A   5       9.235   5.266  -0.032  1.00  1.95           C  
ATOM     58  C   GLU A   5      10.457   5.345  -0.926  1.00  1.95           C  
ATOM     59  O   GLU A   5      11.424   4.611  -0.734  1.00  1.95           O  
ATOM     60  CB  GLU A   5       9.527   5.989   1.289  1.00  1.95           C  
ATOM     61  CG  GLU A   5       8.334   6.136   2.215  1.00  1.95           C  
ATOM     62  CD  GLU A   5       8.675   6.832   3.519  1.00  1.95           C  
ATOM     63  OE1 GLU A   5       9.758   7.356   3.638  1.00  1.95           O  
ATOM     64  OE2 GLU A   5       7.838   6.843   4.393  1.00  1.95           O  
ATOM     65  H   GLU A   5       8.867   3.528   1.160  1.00  1.95           H  
ATOM     66  HA  GLU A   5       8.395   5.741  -0.538  1.00  1.95           H  
ATOM     67 1HB  GLU A   5      10.307   5.453   1.831  1.00  1.95           H  
ATOM     68 2HB  GLU A   5       9.908   6.990   1.074  1.00  1.95           H  
ATOM     69 1HG  GLU A   5       7.562   6.705   1.699  1.00  1.95           H  
ATOM     70 2HG  GLU A   5       7.933   5.146   2.429  1.00  1.95           H  
ATOM     71  N   LYS A   6      10.438   6.259  -1.884  1.00  1.46           N  
ATOM     72  CA  LYS A   6      11.580   6.375  -2.768  1.00  1.46           C  
ATOM     73  C   LYS A   6      12.851   6.653  -1.950  1.00  1.46           C  
ATOM     74  O   LYS A   6      12.798   7.441  -0.992  1.00  1.46           O  
ATOM     75  CB  LYS A   6      11.349   7.480  -3.815  1.00  1.46           C  
ATOM     76  CG  LYS A   6      10.226   7.206  -4.808  1.00  1.46           C  
ATOM     77  CD  LYS A   6      10.572   6.002  -5.705  1.00  1.46           C  
ATOM     78  CE  LYS A   6       9.482   5.748  -6.755  1.00  1.46           C  
ATOM     79  NZ  LYS A   6       9.553   6.714  -7.903  1.00  1.46           N  
ATOM     80  H   LYS A   6       9.625   6.845  -2.011  1.00  1.46           H  
ATOM     81  HA  LYS A   6      11.661   5.429  -3.288  1.00  1.46           H  
ATOM     82 1HB  LYS A   6      11.090   8.409  -3.300  1.00  1.46           H  
ATOM     83 2HB  LYS A   6      12.249   7.675  -4.382  1.00  1.46           H  
ATOM     84 1HG  LYS A   6       9.302   6.994  -4.267  1.00  1.46           H  
ATOM     85 2HG  LYS A   6      10.061   8.087  -5.442  1.00  1.46           H  
ATOM     86 1HD  LYS A   6      11.517   6.193  -6.214  1.00  1.46           H  
ATOM     87 2HD  LYS A   6      10.685   5.110  -5.087  1.00  1.46           H  
ATOM     88 1HE  LYS A   6       9.569   4.735  -7.140  1.00  1.46           H  
ATOM     89 2HE  LYS A   6       8.517   5.860  -6.272  1.00  1.46           H  
ATOM     90 1HZ  LYS A   6       8.768   6.524  -8.571  1.00  1.46           H  
ATOM     91 2HZ  LYS A   6       9.461   7.698  -7.579  1.00  1.46           H  
ATOM     92 3HZ  LYS A   6      10.428   6.623  -8.380  1.00  1.46           H  
ATOM     93  N   PRO A   7      14.043   6.169  -2.400  1.00  1.13           N  
ATOM     94  CA  PRO A   7      15.359   6.282  -1.760  1.00  1.13           C  
ATOM     95  C   PRO A   7      15.667   7.648  -1.180  1.00  1.13           C  
ATOM     96  O   PRO A   7      16.567   7.784  -0.353  1.00  1.13           O  
ATOM     97  CB  PRO A   7      16.317   5.963  -2.907  1.00  1.13           C  
ATOM     98  CG  PRO A   7      15.546   5.013  -3.788  1.00  1.13           C  
ATOM     99  CD  PRO A   7      14.111   5.467  -3.722  1.00  1.13           C  
ATOM    100  HA  PRO A   7      15.432   5.514  -0.974  1.00  1.13           H  
ATOM    101 1HB  PRO A   7      16.605   6.892  -3.424  1.00  1.13           H  
ATOM    102 2HB  PRO A   7      17.244   5.522  -2.511  1.00  1.13           H  
ATOM    103 1HG  PRO A   7      15.953   5.036  -4.811  1.00  1.13           H  
ATOM    104 2HG  PRO A   7      15.674   3.981  -3.423  1.00  1.13           H  
ATOM    105 1HD  PRO A   7      13.892   6.135  -4.558  1.00  1.13           H  
ATOM    106 2HD  PRO A   7      13.504   4.555  -3.730  1.00  1.13           H  
ATOM    107  N   THR A   8      14.994   8.672  -1.694  1.00  0.93           N  
ATOM    108  CA  THR A   8      15.120  10.060  -1.295  1.00  0.93           C  
ATOM    109  C   THR A   8      16.418  10.697  -1.744  1.00  0.93           C  
ATOM    110  O   THR A   8      16.384  11.717  -2.419  1.00  0.93           O  
ATOM    111  CB  THR A   8      14.912  10.186   0.225  1.00  0.93           C  
ATOM    112  OG1 THR A   8      13.587   9.679   0.541  1.00  0.93           O  
ATOM    113  CG2 THR A   8      15.030  11.641   0.685  1.00  0.93           C  
ATOM    114  H   THR A   8      14.288   8.465  -2.377  1.00  0.93           H  
ATOM    115  HA  THR A   8      14.307  10.611  -1.766  1.00  0.93           H  
ATOM    116  HB  THR A   8      15.651   9.615   0.760  1.00  0.93           H  
ATOM    117  HG1 THR A   8      13.398   8.825   0.034  1.00  0.93           H  
ATOM    118 1HG2 THR A   8      14.868  11.678   1.754  1.00  0.93           H  
ATOM    119 2HG2 THR A   8      16.024  12.024   0.454  1.00  0.93           H  
ATOM    120 3HG2 THR A   8      14.290  12.250   0.190  1.00  0.93           H  
ATOM    121  N   TYR A   9      17.558  10.104  -1.438  1.00  0.81           N  
ATOM    122  CA  TYR A   9      18.792  10.731  -1.883  1.00  0.81           C  
ATOM    123  C   TYR A   9      19.859   9.731  -2.281  1.00  0.81           C  
ATOM    124  O   TYR A   9      19.833   8.563  -1.903  1.00  0.81           O  
ATOM    125  CB  TYR A   9      19.340  11.630  -0.779  1.00  0.81           C  
ATOM    126  CG  TYR A   9      19.854  10.873   0.413  1.00  0.81           C  
ATOM    127  CD1 TYR A   9      21.208  10.594   0.506  1.00  0.81           C  
ATOM    128  CD2 TYR A   9      18.984  10.429   1.395  1.00  0.81           C  
ATOM    129  CE1 TYR A   9      21.697   9.891   1.580  1.00  0.81           C  
ATOM    130  CE2 TYR A   9      19.473   9.720   2.472  1.00  0.81           C  
ATOM    131  CZ  TYR A   9      20.828   9.450   2.566  1.00  0.81           C  
ATOM    132  OH  TYR A   9      21.316   8.740   3.641  1.00  0.81           O  
ATOM    133  H   TYR A   9      17.536   9.249  -0.888  1.00  0.81           H  
ATOM    134  HA  TYR A   9      18.577  11.337  -2.761  1.00  0.81           H  
ATOM    135 1HB  TYR A   9      20.158  12.234  -1.177  1.00  0.81           H  
ATOM    136 2HB  TYR A   9      18.560  12.316  -0.445  1.00  0.81           H  
ATOM    137  HD1 TYR A   9      21.885  10.940  -0.270  1.00  0.81           H  
ATOM    138  HD2 TYR A   9      17.920  10.637   1.319  1.00  0.81           H  
ATOM    139  HE1 TYR A   9      22.761   9.678   1.651  1.00  0.81           H  
ATOM    140  HE2 TYR A   9      18.792   9.369   3.247  1.00  0.81           H  
ATOM    141  HH  TYR A   9      20.594   8.522   4.234  1.00  0.81           H  
ATOM    142  N   ASP A  10      20.814  10.224  -3.047  1.00  0.75           N  
ATOM    143  CA  ASP A  10      21.989   9.483  -3.459  1.00  0.75           C  
ATOM    144  C   ASP A  10      23.177   9.911  -2.585  1.00  0.75           C  
ATOM    145  O   ASP A  10      23.583  11.071  -2.657  1.00  0.75           O  
ATOM    146  CB  ASP A  10      22.266   9.709  -4.948  1.00  0.75           C  
ATOM    147  CG  ASP A  10      23.464   8.916  -5.519  1.00  0.75           C  
ATOM    148  OD1 ASP A  10      24.357   8.528  -4.782  1.00  0.75           O  
ATOM    149  OD2 ASP A  10      23.462   8.704  -6.710  1.00  0.75           O  
ATOM    150  H   ASP A  10      20.726  11.185  -3.342  1.00  0.75           H  
ATOM    151  HA  ASP A  10      21.779   8.426  -3.350  1.00  0.75           H  
ATOM    152 1HB  ASP A  10      21.378   9.433  -5.520  1.00  0.75           H  
ATOM    153 2HB  ASP A  10      22.438  10.761  -5.129  1.00  0.75           H  
ATOM    154  N   PRO A  11      23.724   9.048  -1.709  1.00  0.73           N  
ATOM    155  CA  PRO A  11      24.832   9.343  -0.817  1.00  0.73           C  
ATOM    156  C   PRO A  11      26.068   9.880  -1.542  1.00  0.73           C  
ATOM    157  O   PRO A  11      26.893  10.551  -0.916  1.00  0.73           O  
ATOM    158  CB  PRO A  11      25.140   7.974  -0.200  1.00  0.73           C  
ATOM    159  CG  PRO A  11      23.836   7.224  -0.257  1.00  0.73           C  
ATOM    160  CD  PRO A  11      23.176   7.684  -1.543  1.00  0.73           C  
ATOM    161  HA  PRO A  11      24.496  10.053  -0.051  1.00  0.73           H  
ATOM    162 1HB  PRO A  11      25.944   7.482  -0.779  1.00  0.73           H  
ATOM    163 2HB  PRO A  11      25.517   8.101   0.825  1.00  0.73           H  
ATOM    164 1HG  PRO A  11      24.027   6.142  -0.250  1.00  0.73           H  
ATOM    165 2HG  PRO A  11      23.230   7.442   0.633  1.00  0.73           H  
ATOM    166 1HD  PRO A  11      23.455   7.042  -2.397  1.00  0.73           H  
ATOM    167 2HD  PRO A  11      22.096   7.706  -1.355  1.00  0.73           H  
ATOM    168  N   ASP A  12      26.203   9.576  -2.845  1.00  0.73           N  
ATOM    169  CA  ASP A  12      27.345  10.013  -3.639  1.00  0.73           C  
ATOM    170  C   ASP A  12      26.993  11.191  -4.560  1.00  0.73           C  
ATOM    171  O   ASP A  12      27.740  11.512  -5.488  1.00  0.73           O  
ATOM    172  CB  ASP A  12      27.905   8.846  -4.463  1.00  0.73           C  
ATOM    173  CG  ASP A  12      28.531   7.731  -3.595  1.00  0.73           C  
ATOM    174  OD1 ASP A  12      29.224   8.053  -2.658  1.00  0.73           O  
ATOM    175  OD2 ASP A  12      28.320   6.577  -3.889  1.00  0.73           O  
ATOM    176  H   ASP A  12      25.479   9.047  -3.348  1.00  0.73           H  
ATOM    177  HA  ASP A  12      28.126  10.348  -2.958  1.00  0.73           H  
ATOM    178 1HB  ASP A  12      27.089   8.414  -5.055  1.00  0.73           H  
ATOM    179 2HB  ASP A  12      28.655   9.219  -5.159  1.00  0.73           H  
ATOM    180  N   ALA A  13      25.870  11.853  -4.288  1.00  0.73           N  
ATOM    181  CA  ALA A  13      25.419  12.995  -5.078  1.00  0.73           C  
ATOM    182  C   ALA A  13      26.409  14.142  -5.076  1.00  0.73           C  
ATOM    183  O   ALA A  13      27.102  14.401  -4.089  1.00  0.73           O  
ATOM    184  CB  ALA A  13      24.103  13.551  -4.535  1.00  0.73           C  
ATOM    185  H   ALA A  13      25.272  11.535  -3.526  1.00  0.73           H  
ATOM    186  HA  ALA A  13      25.281  12.656  -6.104  1.00  0.73           H  
ATOM    187 1HB  ALA A  13      23.777  14.390  -5.155  1.00  0.73           H  
ATOM    188 2HB  ALA A  13      23.346  12.782  -4.548  1.00  0.73           H  
ATOM    189 3HB  ALA A  13      24.248  13.894  -3.513  1.00  0.73           H  
ATOM    190  N   GLU A  14      26.434  14.888  -6.174  1.00  0.74           N  
ATOM    191  CA  GLU A  14      27.254  16.092  -6.241  1.00  0.74           C  
ATOM    192  C   GLU A  14      26.558  17.183  -5.443  1.00  0.74           C  
ATOM    193  O   GLU A  14      25.951  18.087  -6.010  1.00  0.74           O  
ATOM    194  CB  GLU A  14      27.398  16.547  -7.689  1.00  0.74           C  
ATOM    195  CG  GLU A  14      28.312  17.745  -7.908  1.00  0.74           C  
ATOM    196  CD  GLU A  14      28.378  18.207  -9.383  1.00  0.74           C  
ATOM    197  OE1 GLU A  14      27.857  17.512 -10.235  1.00  0.74           O  
ATOM    198  OE2 GLU A  14      28.906  19.286  -9.636  1.00  0.74           O  
ATOM    199  H   GLU A  14      25.870  14.622  -6.967  1.00  0.74           H  
ATOM    200  HA  GLU A  14      28.234  15.894  -5.804  1.00  0.74           H  
ATOM    201 1HB  GLU A  14      27.775  15.721  -8.293  1.00  0.74           H  
ATOM    202 2HB  GLU A  14      26.420  16.800  -8.063  1.00  0.74           H  
ATOM    203 1HG  GLU A  14      27.952  18.567  -7.290  1.00  0.74           H  
ATOM    204 2HG  GLU A  14      29.313  17.486  -7.568  1.00  0.74           H  
ATOM    205  N   LYS A  15      26.661  17.065  -4.128  1.00  0.74           N  
ATOM    206  CA  LYS A  15      25.954  17.910  -3.180  1.00  0.74           C  
ATOM    207  C   LYS A  15      26.302  19.382  -3.286  1.00  0.74           C  
ATOM    208  O   LYS A  15      27.478  19.742  -3.409  1.00  0.74           O  
ATOM    209  CB  LYS A  15      26.224  17.400  -1.771  1.00  0.74           C  
ATOM    210  CG  LYS A  15      25.584  16.049  -1.487  1.00  0.74           C  
ATOM    211  CD  LYS A  15      25.886  15.559  -0.100  1.00  0.74           C  
ATOM    212  CE  LYS A  15      25.274  14.183   0.139  1.00  0.74           C  
ATOM    213  NZ  LYS A  15      25.586  13.686   1.497  1.00  0.74           N  
ATOM    214  H   LYS A  15      27.198  16.271  -3.788  1.00  0.74           H  
ATOM    215  HA  LYS A  15      24.894  17.807  -3.390  1.00  0.74           H  
ATOM    216 1HB  LYS A  15      27.296  17.306  -1.613  1.00  0.74           H  
ATOM    217 2HB  LYS A  15      25.843  18.114  -1.052  1.00  0.74           H  
ATOM    218 1HG  LYS A  15      24.498  16.142  -1.596  1.00  0.74           H  
ATOM    219 2HG  LYS A  15      25.933  15.319  -2.192  1.00  0.74           H  
ATOM    220 1HD  LYS A  15      26.963  15.497   0.040  1.00  0.74           H  
ATOM    221 2HD  LYS A  15      25.476  16.259   0.629  1.00  0.74           H  
ATOM    222 1HE  LYS A  15      24.191  14.244   0.022  1.00  0.74           H  
ATOM    223 2HE  LYS A  15      25.669  13.476  -0.598  1.00  0.74           H  
ATOM    224 1HZ  LYS A  15      25.172  12.777   1.631  1.00  0.74           H  
ATOM    225 2HZ  LYS A  15      26.587  13.619   1.607  1.00  0.74           H  
ATOM    226 3HZ  LYS A  15      25.213  14.329   2.178  1.00  0.74           H  
ATOM    227  N   LYS A  16      25.269  20.229  -3.244  1.00  0.74           N  
ATOM    228  CA  LYS A  16      25.466  21.679  -3.350  1.00  0.74           C  
ATOM    229  C   LYS A  16      24.569  22.482  -2.427  1.00  0.74           C  
ATOM    230  O   LYS A  16      23.421  22.115  -2.187  1.00  0.74           O  
ATOM    231  CB  LYS A  16      25.207  22.179  -4.780  1.00  0.74           C  
ATOM    232  CG  LYS A  16      26.137  21.598  -5.846  1.00  0.74           C  
ATOM    233  CD  LYS A  16      25.923  22.222  -7.214  1.00  0.74           C  
ATOM    234  CE  LYS A  16      26.685  21.436  -8.272  1.00  0.74           C  
ATOM    235  NZ  LYS A  16      28.171  21.535  -8.114  1.00  0.74           N  
ATOM    236  H   LYS A  16      24.335  19.832  -3.110  1.00  0.74           H  
ATOM    237  HA  LYS A  16      26.498  21.903  -3.081  1.00  0.74           H  
ATOM    238 1HB  LYS A  16      24.182  21.934  -5.061  1.00  0.74           H  
ATOM    239 2HB  LYS A  16      25.296  23.266  -4.805  1.00  0.74           H  
ATOM    240 1HG  LYS A  16      27.177  21.727  -5.543  1.00  0.74           H  
ATOM    241 2HG  LYS A  16      25.942  20.539  -5.943  1.00  0.74           H  
ATOM    242 1HD  LYS A  16      24.864  22.232  -7.458  1.00  0.74           H  
ATOM    243 2HD  LYS A  16      26.284  23.248  -7.209  1.00  0.74           H  
ATOM    244 1HE  LYS A  16      26.399  20.388  -8.182  1.00  0.74           H  
ATOM    245 2HE  LYS A  16      26.408  21.791  -9.262  1.00  0.74           H  
ATOM    246 1HZ  LYS A  16      28.607  20.943  -8.838  1.00  0.74           H  
ATOM    247 2HZ  LYS A  16      28.477  22.487  -8.213  1.00  0.74           H  
ATOM    248 3HZ  LYS A  16      28.436  21.184  -7.206  1.00  0.74           H  
ATOM    249  N   VAL A  17      25.082  23.611  -1.963  1.00  0.74           N  
ATOM    250  CA  VAL A  17      24.275  24.547  -1.202  1.00  0.74           C  
ATOM    251  C   VAL A  17      24.340  25.904  -1.854  1.00  0.74           C  
ATOM    252  O   VAL A  17      25.425  26.452  -2.054  1.00  0.74           O  
ATOM    253  CB  VAL A  17      24.769  24.686   0.244  1.00  0.74           C  
ATOM    254  CG1 VAL A  17      23.906  25.698   0.991  1.00  0.74           C  
ATOM    255  CG2 VAL A  17      24.720  23.372   0.916  1.00  0.74           C  
ATOM    256  H   VAL A  17      26.044  23.841  -2.169  1.00  0.74           H  
ATOM    257  HA  VAL A  17      23.238  24.207  -1.196  1.00  0.74           H  
ATOM    258  HB  VAL A  17      25.793  25.060   0.241  1.00  0.74           H  
ATOM    259 1HG1 VAL A  17      24.267  25.798   2.012  1.00  0.74           H  
ATOM    260 2HG1 VAL A  17      23.955  26.666   0.495  1.00  0.74           H  
ATOM    261 3HG1 VAL A  17      22.874  25.347   1.002  1.00  0.74           H  
ATOM    262 1HG2 VAL A  17      25.066  23.467   1.943  1.00  0.74           H  
ATOM    263 2HG2 VAL A  17      23.694  23.047   0.902  1.00  0.74           H  
ATOM    264 3HG2 VAL A  17      25.345  22.654   0.390  1.00  0.74           H  
ATOM    265  N   THR A  18      23.183  26.445  -2.178  1.00  0.73           N  
ATOM    266  CA  THR A  18      23.118  27.759  -2.779  1.00  0.73           C  
ATOM    267  C   THR A  18      22.124  28.579  -1.993  1.00  0.73           C  
ATOM    268  O   THR A  18      21.302  28.027  -1.255  1.00  0.73           O  
ATOM    269  CB  THR A  18      22.701  27.696  -4.267  1.00  0.73           C  
ATOM    270  OG1 THR A  18      21.326  27.268  -4.403  1.00  0.73           O  
ATOM    271  CG2 THR A  18      23.580  26.676  -5.009  1.00  0.73           C  
ATOM    272  H   THR A  18      22.339  25.926  -1.996  1.00  0.73           H  
ATOM    273  HA  THR A  18      24.093  28.243  -2.704  1.00  0.73           H  
ATOM    274  HB  THR A  18      22.821  28.678  -4.721  1.00  0.73           H  
ATOM    275  HG1 THR A  18      21.120  27.185  -5.354  1.00  0.73           H  
ATOM    276 1HG2 THR A  18      23.285  26.637  -6.060  1.00  0.73           H  
ATOM    277 2HG2 THR A  18      24.627  26.973  -4.936  1.00  0.73           H  
ATOM    278 3HG2 THR A  18      23.453  25.686  -4.571  1.00  0.73           H  
ATOM    279  N   GLU A  19      22.121  29.888  -2.204  1.00  0.72           N  
ATOM    280  CA  GLU A  19      21.174  30.724  -1.482  1.00  0.72           C  
ATOM    281  C   GLU A  19      19.744  30.377  -1.872  1.00  0.72           C  
ATOM    282  O   GLU A  19      18.834  30.450  -1.046  1.00  0.72           O  
ATOM    283  CB  GLU A  19      21.466  32.201  -1.728  1.00  0.72           C  
ATOM    284  CG  GLU A  19      22.795  32.691  -1.128  1.00  0.72           C  
ATOM    285  CD  GLU A  19      22.868  32.573   0.386  1.00  0.72           C  
ATOM    286  OE1 GLU A  19      21.979  33.047   1.051  1.00  0.72           O  
ATOM    287  OE2 GLU A  19      23.820  31.985   0.876  1.00  0.72           O  
ATOM    288  H   GLU A  19      22.797  30.303  -2.832  1.00  0.72           H  
ATOM    289  HA  GLU A  19      21.284  30.529  -0.418  1.00  0.72           H  
ATOM    290 1HB  GLU A  19      21.483  32.396  -2.802  1.00  0.72           H  
ATOM    291 2HB  GLU A  19      20.665  32.804  -1.302  1.00  0.72           H  
ATOM    292 1HG  GLU A  19      23.608  32.110  -1.562  1.00  0.72           H  
ATOM    293 2HG  GLU A  19      22.941  33.733  -1.411  1.00  0.72           H  
ATOM    294  N   LYS A  20      19.544  30.001  -3.135  1.00  0.71           N  
ATOM    295  CA  LYS A  20      18.215  29.655  -3.601  1.00  0.71           C  
ATOM    296  C   LYS A  20      17.746  28.328  -3.010  1.00  0.71           C  
ATOM    297  O   LYS A  20      16.592  28.201  -2.607  1.00  0.71           O  
ATOM    298  CB  LYS A  20      18.175  29.610  -5.112  1.00  0.71           C  
ATOM    299  CG  LYS A  20      18.312  30.961  -5.769  1.00  0.71           C  
ATOM    300  CD  LYS A  20      18.221  30.856  -7.272  1.00  0.71           C  
ATOM    301  CE  LYS A  20      18.390  32.225  -7.910  1.00  0.71           C  
ATOM    302  NZ  LYS A  20      18.351  32.162  -9.384  1.00  0.71           N  
ATOM    303  H   LYS A  20      20.329  29.959  -3.767  1.00  0.71           H  
ATOM    304  HA  LYS A  20      17.524  30.430  -3.270  1.00  0.71           H  
ATOM    305 1HB  LYS A  20      18.949  28.940  -5.493  1.00  0.71           H  
ATOM    306 2HB  LYS A  20      17.218  29.223  -5.411  1.00  0.71           H  
ATOM    307 1HG  LYS A  20      17.537  31.626  -5.415  1.00  0.71           H  
ATOM    308 2HG  LYS A  20      19.275  31.402  -5.505  1.00  0.71           H  
ATOM    309 1HD  LYS A  20      18.996  30.178  -7.646  1.00  0.71           H  
ATOM    310 2HD  LYS A  20      17.247  30.453  -7.548  1.00  0.71           H  
ATOM    311 1HE  LYS A  20      17.595  32.886  -7.559  1.00  0.71           H  
ATOM    312 2HE  LYS A  20      19.350  32.638  -7.607  1.00  0.71           H  
ATOM    313 1HZ  LYS A  20      18.476  33.097  -9.752  1.00  0.71           H  
ATOM    314 2HZ  LYS A  20      19.096  31.562  -9.712  1.00  0.71           H  
ATOM    315 3HZ  LYS A  20      17.463  31.796  -9.683  1.00  0.71           H  
ATOM    316  N   VAL A  21      18.641  27.338  -2.902  1.00  0.70           N  
ATOM    317  CA  VAL A  21      18.223  26.069  -2.297  1.00  0.70           C  
ATOM    318  C   VAL A  21      17.805  26.287  -0.852  1.00  0.70           C  
ATOM    319  O   VAL A  21      16.776  25.759  -0.404  1.00  0.70           O  
ATOM    320  CB  VAL A  21      19.347  25.007  -2.374  1.00  0.70           C  
ATOM    321  CG1 VAL A  21      19.006  23.777  -1.512  1.00  0.70           C  
ATOM    322  CG2 VAL A  21      19.512  24.543  -3.853  1.00  0.70           C  
ATOM    323  H   VAL A  21      19.598  27.452  -3.246  1.00  0.70           H  
ATOM    324  HA  VAL A  21      17.363  25.693  -2.850  1.00  0.70           H  
ATOM    325  HB  VAL A  21      20.275  25.444  -2.006  1.00  0.70           H  
ATOM    326 1HG1 VAL A  21      19.818  23.050  -1.584  1.00  0.70           H  
ATOM    327 2HG1 VAL A  21      18.891  24.089  -0.474  1.00  0.70           H  
ATOM    328 3HG1 VAL A  21      18.103  23.323  -1.847  1.00  0.70           H  
ATOM    329 1HG2 VAL A  21      20.312  23.798  -3.921  1.00  0.70           H  
ATOM    330 2HG2 VAL A  21      18.581  24.101  -4.204  1.00  0.70           H  
ATOM    331 3HG2 VAL A  21      19.757  25.387  -4.479  1.00  0.70           H  
ATOM    332  N   LYS A  22      18.602  27.072  -0.121  1.00  0.70           N  
ATOM    333  CA  LYS A  22      18.283  27.362   1.262  1.00  0.70           C  
ATOM    334  C   LYS A  22      16.981  28.150   1.373  1.00  0.70           C  
ATOM    335  O   LYS A  22      16.132  27.811   2.200  1.00  0.70           O  
ATOM    336  CB  LYS A  22      19.422  28.144   1.914  1.00  0.70           C  
ATOM    337  CG  LYS A  22      20.695  27.341   2.160  1.00  0.70           C  
ATOM    338  CD  LYS A  22      21.685  28.144   2.995  1.00  0.70           C  
ATOM    339  CE  LYS A  22      22.243  29.306   2.188  1.00  0.70           C  
ATOM    340  NZ  LYS A  22      23.293  30.076   2.925  1.00  0.70           N  
ATOM    341  H   LYS A  22      19.444  27.473  -0.539  1.00  0.70           H  
ATOM    342  HA  LYS A  22      18.153  26.419   1.793  1.00  0.70           H  
ATOM    343 1HB  LYS A  22      19.685  28.992   1.273  1.00  0.70           H  
ATOM    344 2HB  LYS A  22      19.084  28.549   2.870  1.00  0.70           H  
ATOM    345 1HG  LYS A  22      20.455  26.410   2.673  1.00  0.70           H  
ATOM    346 2HG  LYS A  22      21.147  27.104   1.199  1.00  0.70           H  
ATOM    347 1HD  LYS A  22      21.186  28.533   3.884  1.00  0.70           H  
ATOM    348 2HD  LYS A  22      22.507  27.501   3.307  1.00  0.70           H  
ATOM    349 1HE  LYS A  22      22.673  28.921   1.262  1.00  0.70           H  
ATOM    350 2HE  LYS A  22      21.427  29.985   1.939  1.00  0.70           H  
ATOM    351 1HZ  LYS A  22      23.601  30.840   2.297  1.00  0.70           H  
ATOM    352 2HZ  LYS A  22      22.910  30.467   3.769  1.00  0.70           H  
ATOM    353 3HZ  LYS A  22      24.072  29.484   3.147  1.00  0.70           H  
ATOM    354  N   TYR A  23      16.780  29.143   0.485  1.00  0.71           N  
ATOM    355  CA  TYR A  23      15.562  29.952   0.487  1.00  0.71           C  
ATOM    356  C   TYR A  23      14.358  29.048   0.345  1.00  0.71           C  
ATOM    357  O   TYR A  23      13.382  29.174   1.079  1.00  0.71           O  
ATOM    358  CB  TYR A  23      15.505  30.947  -0.676  1.00  0.71           C  
ATOM    359  CG  TYR A  23      14.255  31.851  -0.639  1.00  0.71           C  
ATOM    360  CD1 TYR A  23      14.360  33.132  -0.135  1.00  0.71           C  
ATOM    361  CD2 TYR A  23      12.999  31.375  -1.051  1.00  0.71           C  
ATOM    362  CE1 TYR A  23      13.248  33.946  -0.067  1.00  0.71           C  
ATOM    363  CE2 TYR A  23      11.884  32.192  -0.976  1.00  0.71           C  
ATOM    364  CZ  TYR A  23      12.007  33.475  -0.485  1.00  0.71           C  
ATOM    365  OH  TYR A  23      10.909  34.304  -0.371  1.00  0.71           O  
ATOM    366  H   TYR A  23      17.510  29.384  -0.184  1.00  0.71           H  
ATOM    367  HA  TYR A  23      15.487  30.480   1.438  1.00  0.71           H  
ATOM    368 1HB  TYR A  23      16.394  31.581  -0.663  1.00  0.71           H  
ATOM    369 2HB  TYR A  23      15.509  30.404  -1.617  1.00  0.71           H  
ATOM    370  HD1 TYR A  23      15.327  33.505   0.203  1.00  0.71           H  
ATOM    371  HD2 TYR A  23      12.898  30.359  -1.430  1.00  0.71           H  
ATOM    372  HE1 TYR A  23      13.340  34.957   0.328  1.00  0.71           H  
ATOM    373  HE2 TYR A  23      10.912  31.823  -1.295  1.00  0.71           H  
ATOM    374  HH  TYR A  23      10.086  33.778  -0.243  1.00  0.71           H  
ATOM    375  N   ILE A  24      14.411  28.140  -0.625  1.00  0.71           N  
ATOM    376  CA  ILE A  24      13.272  27.286  -0.871  1.00  0.71           C  
ATOM    377  C   ILE A  24      12.961  26.434   0.344  1.00  0.71           C  
ATOM    378  O   ILE A  24      11.812  26.391   0.786  1.00  0.71           O  
ATOM    379  CB  ILE A  24      13.515  26.397  -2.092  1.00  0.71           C  
ATOM    380  CG1 ILE A  24      13.564  27.253  -3.320  1.00  0.71           C  
ATOM    381  CG2 ILE A  24      12.392  25.330  -2.222  1.00  0.71           C  
ATOM    382  CD1 ILE A  24      14.048  26.581  -4.498  1.00  0.71           C  
ATOM    383  H   ILE A  24      15.244  28.065  -1.211  1.00  0.71           H  
ATOM    384  HA  ILE A  24      12.410  27.918  -1.079  1.00  0.71           H  
ATOM    385  HB  ILE A  24      14.489  25.923  -1.983  1.00  0.71           H  
ATOM    386 1HG1 ILE A  24      12.596  27.608  -3.542  1.00  0.71           H  
ATOM    387 2HG1 ILE A  24      14.205  28.096  -3.121  1.00  0.71           H  
ATOM    388 1HG2 ILE A  24      12.576  24.714  -3.087  1.00  0.71           H  
ATOM    389 2HG2 ILE A  24      12.374  24.707  -1.330  1.00  0.71           H  
ATOM    390 3HG2 ILE A  24      11.438  25.815  -2.342  1.00  0.71           H  
ATOM    391 1HD1 ILE A  24      14.029  27.292  -5.292  1.00  0.71           H  
ATOM    392 2HD1 ILE A  24      15.064  26.239  -4.318  1.00  0.71           H  
ATOM    393 3HD1 ILE A  24      13.407  25.737  -4.742  1.00  0.71           H  
ATOM    394  N   GLY A  25      13.972  25.810   0.937  1.00  0.72           N  
ATOM    395  CA  GLY A  25      13.726  25.011   2.131  1.00  0.72           C  
ATOM    396  C   GLY A  25      13.107  25.845   3.270  1.00  0.72           C  
ATOM    397  O   GLY A  25      12.040  25.511   3.804  1.00  0.72           O  
ATOM    398  H   GLY A  25      14.920  25.878   0.552  1.00  0.72           H  
ATOM    399 1HA  GLY A  25      13.071  24.180   1.882  1.00  0.72           H  
ATOM    400 2HA  GLY A  25      14.668  24.586   2.470  1.00  0.72           H  
ATOM    401  N   GLU A  26      13.803  26.916   3.655  1.00  0.73           N  
ATOM    402  CA  GLU A  26      13.383  27.775   4.760  1.00  0.73           C  
ATOM    403  C   GLU A  26      12.079  28.536   4.554  1.00  0.73           C  
ATOM    404  O   GLU A  26      11.378  28.809   5.527  1.00  0.73           O  
ATOM    405  CB  GLU A  26      14.477  28.784   5.111  1.00  0.73           C  
ATOM    406  CG  GLU A  26      15.728  28.179   5.771  1.00  0.73           C  
ATOM    407  CD  GLU A  26      16.790  29.213   6.136  1.00  0.73           C  
ATOM    408  OE1 GLU A  26      16.673  30.341   5.715  1.00  0.73           O  
ATOM    409  OE2 GLU A  26      17.709  28.866   6.849  1.00  0.73           O  
ATOM    410  H   GLU A  26      14.659  27.156   3.152  1.00  0.73           H  
ATOM    411  HA  GLU A  26      13.242  27.134   5.628  1.00  0.73           H  
ATOM    412 1HB  GLU A  26      14.798  29.293   4.197  1.00  0.73           H  
ATOM    413 2HB  GLU A  26      14.070  29.542   5.779  1.00  0.73           H  
ATOM    414 1HG  GLU A  26      15.427  27.648   6.673  1.00  0.73           H  
ATOM    415 2HG  GLU A  26      16.160  27.452   5.082  1.00  0.73           H  
ATOM    416  N   LYS A  27      11.770  28.936   3.323  1.00  0.74           N  
ATOM    417  CA  LYS A  27      10.577  29.730   3.087  1.00  0.74           C  
ATOM    418  C   LYS A  27       9.459  28.976   2.370  1.00  0.74           C  
ATOM    419  O   LYS A  27       8.295  29.088   2.758  1.00  0.74           O  
ATOM    420  CB  LYS A  27      10.955  30.968   2.285  1.00  0.74           C  
ATOM    421  CG  LYS A  27      12.015  31.860   2.954  1.00  0.74           C  
ATOM    422  CD  LYS A  27      11.541  32.432   4.285  1.00  0.74           C  
ATOM    423  CE  LYS A  27      12.582  33.386   4.871  1.00  0.74           C  
ATOM    424  NZ  LYS A  27      12.152  33.952   6.185  1.00  0.74           N  
ATOM    425  H   LYS A  27      12.385  28.724   2.543  1.00  0.74           H  
ATOM    426  HA  LYS A  27      10.187  30.052   4.052  1.00  0.74           H  
ATOM    427 1HB  LYS A  27      11.344  30.651   1.328  1.00  0.74           H  
ATOM    428 2HB  LYS A  27      10.065  31.573   2.088  1.00  0.74           H  
ATOM    429 1HG  LYS A  27      12.927  31.273   3.110  1.00  0.74           H  
ATOM    430 2HG  LYS A  27      12.250  32.683   2.301  1.00  0.74           H  
ATOM    431 1HD  LYS A  27      10.604  32.972   4.136  1.00  0.74           H  
ATOM    432 2HD  LYS A  27      11.366  31.618   4.992  1.00  0.74           H  
ATOM    433 1HE  LYS A  27      13.519  32.844   5.009  1.00  0.74           H  
ATOM    434 2HE  LYS A  27      12.747  34.204   4.170  1.00  0.74           H  
ATOM    435 1HZ  LYS A  27      12.867  34.574   6.535  1.00  0.74           H  
ATOM    436 2HZ  LYS A  27      11.289  34.465   6.066  1.00  0.74           H  
ATOM    437 3HZ  LYS A  27      12.008  33.200   6.843  1.00  0.74           H  
ATOM    438  N   ILE A  28       9.770  28.170   1.353  1.00  0.74           N  
ATOM    439  CA  ILE A  28       8.697  27.491   0.640  1.00  0.74           C  
ATOM    440  C   ILE A  28       8.289  26.219   1.329  1.00  0.74           C  
ATOM    441  O   ILE A  28       7.108  26.013   1.589  1.00  0.74           O  
ATOM    442  CB  ILE A  28       9.029  27.218  -0.837  1.00  0.74           C  
ATOM    443  CG1 ILE A  28       9.145  28.542  -1.578  1.00  0.74           C  
ATOM    444  CG2 ILE A  28       7.993  26.335  -1.454  1.00  0.74           C  
ATOM    445  CD1 ILE A  28       9.664  28.450  -2.995  1.00  0.74           C  
ATOM    446  H   ILE A  28      10.729  28.002   1.067  1.00  0.74           H  
ATOM    447  HA  ILE A  28       7.830  28.151   0.637  1.00  0.74           H  
ATOM    448  HB  ILE A  28       9.984  26.732  -0.895  1.00  0.74           H  
ATOM    449 1HG1 ILE A  28       8.163  28.983  -1.602  1.00  0.74           H  
ATOM    450 2HG1 ILE A  28       9.811  29.200  -1.013  1.00  0.74           H  
ATOM    451 1HG2 ILE A  28       8.250  26.150  -2.489  1.00  0.74           H  
ATOM    452 2HG2 ILE A  28       7.950  25.391  -0.916  1.00  0.74           H  
ATOM    453 3HG2 ILE A  28       7.036  26.835  -1.392  1.00  0.74           H  
ATOM    454 1HD1 ILE A  28       9.704  29.449  -3.437  1.00  0.74           H  
ATOM    455 2HD1 ILE A  28      10.626  28.033  -2.975  1.00  0.74           H  
ATOM    456 3HD1 ILE A  28       9.009  27.821  -3.591  1.00  0.74           H  
ATOM    457  N   ILE A  29       9.235  25.375   1.696  1.00  0.73           N  
ATOM    458  CA  ILE A  29       8.780  24.143   2.317  1.00  0.73           C  
ATOM    459  C   ILE A  29       8.167  24.492   3.661  1.00  0.73           C  
ATOM    460  O   ILE A  29       7.085  24.014   3.991  1.00  0.73           O  
ATOM    461  CB  ILE A  29       9.901  23.110   2.461  1.00  0.73           C  
ATOM    462  CG1 ILE A  29      10.420  22.739   1.046  1.00  0.73           C  
ATOM    463  CG2 ILE A  29       9.365  21.845   3.183  1.00  0.73           C  
ATOM    464  CD1 ILE A  29       9.347  22.178   0.134  1.00  0.73           C  
ATOM    465  H   ILE A  29      10.218  25.578   1.508  1.00  0.73           H  
ATOM    466  HA  ILE A  29       8.004  23.702   1.697  1.00  0.73           H  
ATOM    467  HB  ILE A  29      10.723  23.534   3.025  1.00  0.73           H  
ATOM    468 1HG1 ILE A  29      10.833  23.639   0.581  1.00  0.73           H  
ATOM    469 2HG1 ILE A  29      11.217  21.999   1.141  1.00  0.73           H  
ATOM    470 1HG2 ILE A  29      10.163  21.111   3.279  1.00  0.73           H  
ATOM    471 2HG2 ILE A  29       9.005  22.116   4.178  1.00  0.73           H  
ATOM    472 3HG2 ILE A  29       8.544  21.412   2.613  1.00  0.73           H  
ATOM    473 1HD1 ILE A  29       9.773  21.953  -0.828  1.00  0.73           H  
ATOM    474 2HD1 ILE A  29       8.932  21.266   0.569  1.00  0.73           H  
ATOM    475 3HD1 ILE A  29       8.565  22.912   0.012  1.00  0.73           H  
ATOM    476  N   LYS A  30       8.813  25.390   4.409  1.00  0.73           N  
ATOM    477  CA  LYS A  30       8.245  25.826   5.683  1.00  0.73           C  
ATOM    478  C   LYS A  30       6.827  26.390   5.505  1.00  0.73           C  
ATOM    479  O   LYS A  30       5.905  25.948   6.190  1.00  0.73           O  
ATOM    480  CB  LYS A  30       9.142  26.879   6.328  1.00  0.73           C  
ATOM    481  CG  LYS A  30       8.707  27.393   7.702  1.00  0.73           C  
ATOM    482  CD  LYS A  30       9.747  28.389   8.241  1.00  0.73           C  
ATOM    483  CE  LYS A  30       9.456  28.826   9.675  1.00  0.73           C  
ATOM    484  NZ  LYS A  30       8.256  29.686   9.769  1.00  0.73           N  
ATOM    485  H   LYS A  30       9.734  25.716   4.112  1.00  0.73           H  
ATOM    486  HA  LYS A  30       8.183  24.962   6.346  1.00  0.73           H  
ATOM    487 1HB  LYS A  30      10.161  26.497   6.405  1.00  0.73           H  
ATOM    488 2HB  LYS A  30       9.171  27.743   5.670  1.00  0.73           H  
ATOM    489 1HG  LYS A  30       7.740  27.900   7.615  1.00  0.73           H  
ATOM    490 2HG  LYS A  30       8.602  26.565   8.398  1.00  0.73           H  
ATOM    491 1HD  LYS A  30      10.737  27.934   8.197  1.00  0.73           H  
ATOM    492 2HD  LYS A  30       9.752  29.272   7.600  1.00  0.73           H  
ATOM    493 1HE  LYS A  30       9.301  27.942  10.292  1.00  0.73           H  
ATOM    494 2HE  LYS A  30      10.314  29.378  10.056  1.00  0.73           H  
ATOM    495 1HZ  LYS A  30       8.090  29.948  10.724  1.00  0.73           H  
ATOM    496 2HZ  LYS A  30       8.377  30.511   9.214  1.00  0.73           H  
ATOM    497 3HZ  LYS A  30       7.431  29.173   9.431  1.00  0.73           H  
ATOM    498  N   THR A  31       6.619  27.316   4.552  1.00  0.72           N  
ATOM    499  CA  THR A  31       5.284  27.880   4.359  1.00  0.72           C  
ATOM    500  C   THR A  31       4.265  26.822   3.981  1.00  0.72           C  
ATOM    501  O   THR A  31       3.136  26.826   4.492  1.00  0.72           O  
ATOM    502  CB  THR A  31       5.267  28.982   3.281  1.00  0.72           C  
ATOM    503  OG1 THR A  31       6.092  30.071   3.698  1.00  0.72           O  
ATOM    504  CG2 THR A  31       3.841  29.474   3.052  1.00  0.72           C  
ATOM    505  H   THR A  31       7.375  27.673   3.969  1.00  0.72           H  
ATOM    506  HA  THR A  31       4.968  28.327   5.301  1.00  0.72           H  
ATOM    507  HB  THR A  31       5.663  28.577   2.346  1.00  0.72           H  
ATOM    508  HG1 THR A  31       7.025  29.833   3.530  1.00  0.72           H  
ATOM    509 1HG2 THR A  31       3.844  30.249   2.284  1.00  0.72           H  
ATOM    510 2HG2 THR A  31       3.218  28.639   2.724  1.00  0.72           H  
ATOM    511 3HG2 THR A  31       3.444  29.882   3.981  1.00  0.72           H  
ATOM    512  N   ILE A  32       4.639  25.909   3.091  1.00  0.71           N  
ATOM    513  CA  ILE A  32       3.687  24.908   2.677  1.00  0.71           C  
ATOM    514  C   ILE A  32       3.311  24.090   3.903  1.00  0.71           C  
ATOM    515  O   ILE A  32       2.139  23.887   4.167  1.00  0.71           O  
ATOM    516  CB  ILE A  32       4.247  23.933   1.634  1.00  0.71           C  
ATOM    517  CG1 ILE A  32       4.579  24.597   0.302  1.00  0.71           C  
ATOM    518  CG2 ILE A  32       3.151  22.923   1.377  1.00  0.71           C  
ATOM    519  CD1 ILE A  32       5.435  23.688  -0.569  1.00  0.71           C  
ATOM    520  H   ILE A  32       5.578  25.922   2.689  1.00  0.71           H  
ATOM    521  HA  ILE A  32       2.793  25.398   2.285  1.00  0.71           H  
ATOM    522  HB  ILE A  32       5.152  23.443   2.017  1.00  0.71           H  
ATOM    523 1HG1 ILE A  32       3.675  24.832  -0.224  1.00  0.71           H  
ATOM    524 2HG1 ILE A  32       5.103  25.517   0.482  1.00  0.71           H  
ATOM    525 1HG2 ILE A  32       3.480  22.195   0.648  1.00  0.71           H  
ATOM    526 2HG2 ILE A  32       2.905  22.437   2.307  1.00  0.71           H  
ATOM    527 3HG2 ILE A  32       2.272  23.437   1.002  1.00  0.71           H  
ATOM    528 1HD1 ILE A  32       5.683  24.173  -1.497  1.00  0.71           H  
ATOM    529 2HD1 ILE A  32       6.347  23.465  -0.038  1.00  0.71           H  
ATOM    530 3HD1 ILE A  32       4.899  22.767  -0.773  1.00  0.71           H  
ATOM    531  N   GLU A  33       4.303  23.649   4.691  1.00  0.71           N  
ATOM    532  CA  GLU A  33       4.002  22.845   5.874  1.00  0.71           C  
ATOM    533  C   GLU A  33       3.147  23.582   6.910  1.00  0.71           C  
ATOM    534  O   GLU A  33       2.284  22.968   7.541  1.00  0.71           O  
ATOM    535  CB  GLU A  33       5.288  22.320   6.534  1.00  0.71           C  
ATOM    536  CG  GLU A  33       5.983  21.226   5.723  1.00  0.71           C  
ATOM    537  CD  GLU A  33       7.201  20.623   6.373  1.00  0.71           C  
ATOM    538  OE1 GLU A  33       7.684  21.136   7.367  1.00  0.71           O  
ATOM    539  OE2 GLU A  33       7.653  19.613   5.882  1.00  0.71           O  
ATOM    540  H   GLU A  33       5.273  23.860   4.458  1.00  0.71           H  
ATOM    541  HA  GLU A  33       3.431  21.979   5.543  1.00  0.71           H  
ATOM    542 1HB  GLU A  33       5.993  23.148   6.658  1.00  0.71           H  
ATOM    543 2HB  GLU A  33       5.060  21.926   7.523  1.00  0.71           H  
ATOM    544 1HG  GLU A  33       5.269  20.437   5.526  1.00  0.71           H  
ATOM    545 2HG  GLU A  33       6.280  21.655   4.767  1.00  0.71           H  
ATOM    546  N   GLU A  34       3.374  24.889   7.095  1.00  0.71           N  
ATOM    547  CA  GLU A  34       2.564  25.667   8.033  1.00  0.71           C  
ATOM    548  C   GLU A  34       1.103  25.747   7.590  1.00  0.71           C  
ATOM    549  O   GLU A  34       0.195  25.784   8.424  1.00  0.71           O  
ATOM    550  CB  GLU A  34       3.115  27.084   8.239  1.00  0.71           C  
ATOM    551  CG  GLU A  34       4.431  27.153   9.022  1.00  0.71           C  
ATOM    552  CD  GLU A  34       4.946  28.560   9.217  1.00  0.71           C  
ATOM    553  OE1 GLU A  34       4.363  29.483   8.707  1.00  0.71           O  
ATOM    554  OE2 GLU A  34       5.953  28.709   9.885  1.00  0.71           O  
ATOM    555  H   GLU A  34       4.129  25.341   6.580  1.00  0.71           H  
ATOM    556  HA  GLU A  34       2.588  25.159   8.997  1.00  0.71           H  
ATOM    557 1HB  GLU A  34       3.287  27.543   7.263  1.00  0.71           H  
ATOM    558 2HB  GLU A  34       2.377  27.690   8.762  1.00  0.71           H  
ATOM    559 1HG  GLU A  34       4.277  26.700   9.999  1.00  0.71           H  
ATOM    560 2HG  GLU A  34       5.182  26.568   8.502  1.00  0.71           H  
ATOM    561  N   ASP A  35       0.871  25.794   6.277  1.00  0.71           N  
ATOM    562  CA  ASP A  35      -0.479  25.904   5.748  1.00  0.71           C  
ATOM    563  C   ASP A  35      -1.320  24.714   6.250  1.00  0.71           C  
ATOM    564  O   ASP A  35      -0.973  23.566   5.974  1.00  0.71           O  
ATOM    565  CB  ASP A  35      -0.473  25.910   4.212  1.00  0.71           C  
ATOM    566  CG  ASP A  35      -1.836  26.265   3.594  1.00  0.71           C  
ATOM    567  OD1 ASP A  35      -2.820  25.591   3.833  1.00  0.71           O  
ATOM    568  OD2 ASP A  35      -1.880  27.264   2.880  1.00  0.71           O  
ATOM    569  H   ASP A  35       1.664  25.790   5.628  1.00  0.71           H  
ATOM    570  HA  ASP A  35      -0.877  26.855   6.067  1.00  0.71           H  
ATOM    571 1HB  ASP A  35       0.286  26.616   3.856  1.00  0.71           H  
ATOM    572 2HB  ASP A  35      -0.177  24.923   3.853  1.00  0.71           H  
ATOM    573  N   PRO A  36      -2.469  24.941   6.925  1.00  0.71           N  
ATOM    574  CA  PRO A  36      -3.361  23.929   7.472  1.00  0.71           C  
ATOM    575  C   PRO A  36      -3.757  22.834   6.483  1.00  0.71           C  
ATOM    576  O   PRO A  36      -4.049  21.707   6.893  1.00  0.71           O  
ATOM    577  CB  PRO A  36      -4.602  24.756   7.846  1.00  0.71           C  
ATOM    578  CG  PRO A  36      -4.059  26.119   8.172  1.00  0.71           C  
ATOM    579  CD  PRO A  36      -2.925  26.332   7.196  1.00  0.71           C  
ATOM    580  HA  PRO A  36      -2.895  23.494   8.366  1.00  0.71           H  
ATOM    581 1HB  PRO A  36      -5.312  24.764   6.998  1.00  0.71           H  
ATOM    582 2HB  PRO A  36      -5.123  24.285   8.693  1.00  0.71           H  
ATOM    583 1HG  PRO A  36      -4.851  26.875   8.065  1.00  0.71           H  
ATOM    584 2HG  PRO A  36      -3.724  26.153   9.219  1.00  0.71           H  
ATOM    585 1HD  PRO A  36      -3.277  26.819   6.270  1.00  0.71           H  
ATOM    586 2HD  PRO A  36      -2.158  26.908   7.730  1.00  0.71           H  
ATOM    587  N   ASP A  37      -3.760  23.140   5.186  1.00  0.70           N  
ATOM    588  CA  ASP A  37      -4.189  22.158   4.208  1.00  0.70           C  
ATOM    589  C   ASP A  37      -3.049  21.345   3.588  1.00  0.70           C  
ATOM    590  O   ASP A  37      -3.263  20.569   2.659  1.00  0.70           O  
ATOM    591  CB  ASP A  37      -4.978  22.846   3.113  1.00  0.70           C  
ATOM    592  CG  ASP A  37      -6.316  23.438   3.573  1.00  0.70           C  
ATOM    593  OD1 ASP A  37      -6.989  22.822   4.371  1.00  0.70           O  
ATOM    594  OD2 ASP A  37      -6.671  24.494   3.081  1.00  0.70           O  
ATOM    595  H   ASP A  37      -3.460  24.066   4.846  1.00  0.70           H  
ATOM    596  HA  ASP A  37      -4.858  21.459   4.707  1.00  0.70           H  
ATOM    597 1HB  ASP A  37      -4.366  23.635   2.661  1.00  0.70           H  
ATOM    598 2HB  ASP A  37      -5.191  22.126   2.383  1.00  0.70           H  
ATOM    599  N   ALA A  38      -1.833  21.486   4.107  1.00  0.70           N  
ATOM    600  CA  ALA A  38      -0.694  20.719   3.599  1.00  0.70           C  
ATOM    601  C   ALA A  38      -0.602  19.320   4.183  1.00  0.70           C  
ATOM    602  O   ALA A  38       0.271  18.548   3.785  1.00  0.70           O  
ATOM    603  CB  ALA A  38       0.585  21.429   3.894  1.00  0.70           C  
ATOM    604  H   ALA A  38      -1.673  22.153   4.867  1.00  0.70           H  
ATOM    605  HA  ALA A  38      -0.811  20.626   2.519  1.00  0.70           H  
ATOM    606 1HB  ALA A  38       1.423  20.879   3.483  1.00  0.70           H  
ATOM    607 2HB  ALA A  38       0.516  22.401   3.429  1.00  0.70           H  
ATOM    608 3HB  ALA A  38       0.715  21.543   4.973  1.00  0.70           H  
ATOM    609  N   ALA A  39      -1.476  18.975   5.121  1.00  0.71           N  
ATOM    610  CA  ALA A  39      -1.415  17.657   5.734  1.00  0.71           C  
ATOM    611  C   ALA A  39      -1.299  16.519   4.685  1.00  0.71           C  
ATOM    612  O   ALA A  39      -0.362  15.735   4.795  1.00  0.71           O  
ATOM    613  CB  ALA A  39      -2.622  17.452   6.644  1.00  0.71           C  
ATOM    614  H   ALA A  39      -2.178  19.642   5.417  1.00  0.71           H  
ATOM    615  HA  ALA A  39      -0.515  17.620   6.349  1.00  0.71           H  
ATOM    616 1HB  ALA A  39      -2.539  16.483   7.137  1.00  0.71           H  
ATOM    617 2HB  ALA A  39      -2.634  18.241   7.398  1.00  0.71           H  
ATOM    618 3HB  ALA A  39      -3.546  17.488   6.100  1.00  0.71           H  
ATOM    619  N   PRO A  40      -2.124  16.437   3.602  1.00  0.72           N  
ATOM    620  CA  PRO A  40      -2.027  15.423   2.556  1.00  0.72           C  
ATOM    621  C   PRO A  40      -0.731  15.452   1.749  1.00  0.72           C  
ATOM    622  O   PRO A  40      -0.443  14.503   1.020  1.00  0.72           O  
ATOM    623  CB  PRO A  40      -3.239  15.726   1.671  1.00  0.72           C  
ATOM    624  CG  PRO A  40      -3.596  17.154   1.972  1.00  0.72           C  
ATOM    625  CD  PRO A  40      -3.327  17.307   3.418  1.00  0.72           C  
ATOM    626  HA  PRO A  40      -2.147  14.435   3.023  1.00  0.72           H  
ATOM    627 1HB  PRO A  40      -2.974  15.578   0.612  1.00  0.72           H  
ATOM    628 2HB  PRO A  40      -4.054  15.025   1.896  1.00  0.72           H  
ATOM    629 1HG  PRO A  40      -2.997  17.847   1.355  1.00  0.72           H  
ATOM    630 2HG  PRO A  40      -4.642  17.359   1.747  1.00  0.72           H  
ATOM    631 1HD  PRO A  40      -3.199  18.334   3.581  1.00  0.72           H  
ATOM    632 2HD  PRO A  40      -4.176  16.904   3.978  1.00  0.72           H  
ATOM    633  N   LEU A  41       0.006  16.559   1.807  1.00  0.74           N  
ATOM    634  CA  LEU A  41       1.253  16.677   1.083  1.00  0.74           C  
ATOM    635  C   LEU A  41       2.433  16.400   2.010  1.00  0.74           C  
ATOM    636  O   LEU A  41       3.556  16.186   1.551  1.00  0.74           O  
ATOM    637  CB  LEU A  41       1.423  18.087   0.524  1.00  0.74           C  
ATOM    638  CG  LEU A  41       0.376  18.622  -0.454  1.00  0.74           C  
ATOM    639  CD1 LEU A  41       0.781  20.046  -0.818  1.00  0.74           C  
ATOM    640  CD2 LEU A  41       0.267  17.731  -1.695  1.00  0.74           C  
ATOM    641  H   LEU A  41      -0.244  17.327   2.419  1.00  0.74           H  
ATOM    642  HA  LEU A  41       1.266  15.950   0.271  1.00  0.74           H  
ATOM    643 1HB  LEU A  41       1.408  18.766   1.381  1.00  0.74           H  
ATOM    644 2HB  LEU A  41       2.370  18.178   0.076  1.00  0.74           H  
ATOM    645  HG  LEU A  41      -0.597  18.664   0.047  1.00  0.74           H  
ATOM    646 1HD1 LEU A  41       0.041  20.485  -1.494  1.00  0.74           H  
ATOM    647 2HD1 LEU A  41       0.843  20.628   0.093  1.00  0.74           H  
ATOM    648 3HD1 LEU A  41       1.757  20.034  -1.308  1.00  0.74           H  
ATOM    649 1HD2 LEU A  41      -0.480  18.145  -2.368  1.00  0.74           H  
ATOM    650 2HD2 LEU A  41       1.216  17.687  -2.207  1.00  0.74           H  
ATOM    651 3HD2 LEU A  41      -0.029  16.722  -1.397  1.00  0.74           H  
ATOM    652  N   LEU A  42       2.198  16.442   3.322  1.00  0.78           N  
ATOM    653  CA  LEU A  42       3.287  16.321   4.280  1.00  0.78           C  
ATOM    654  C   LEU A  42       3.979  14.972   4.243  1.00  0.78           C  
ATOM    655  O   LEU A  42       5.214  14.892   4.201  1.00  0.78           O  
ATOM    656  CB  LEU A  42       2.771  16.560   5.694  1.00  0.78           C  
ATOM    657  CG  LEU A  42       3.826  16.452   6.782  1.00  0.78           C  
ATOM    658  CD1 LEU A  42       4.885  17.520   6.548  1.00  0.78           C  
ATOM    659  CD2 LEU A  42       3.162  16.598   8.137  1.00  0.78           C  
ATOM    660  H   LEU A  42       1.250  16.590   3.676  1.00  0.78           H  
ATOM    661  HA  LEU A  42       4.010  17.079   4.058  1.00  0.78           H  
ATOM    662 1HB  LEU A  42       2.328  17.556   5.737  1.00  0.78           H  
ATOM    663 2HB  LEU A  42       1.992  15.831   5.908  1.00  0.78           H  
ATOM    664  HG  LEU A  42       4.316  15.490   6.719  1.00  0.78           H  
ATOM    665 1HD1 LEU A  42       5.658  17.453   7.312  1.00  0.78           H  
ATOM    666 2HD1 LEU A  42       5.340  17.382   5.574  1.00  0.78           H  
ATOM    667 3HD1 LEU A  42       4.420  18.502   6.594  1.00  0.78           H  
ATOM    668 1HD2 LEU A  42       3.912  16.519   8.923  1.00  0.78           H  
ATOM    669 2HD2 LEU A  42       2.671  17.570   8.197  1.00  0.78           H  
ATOM    670 3HD2 LEU A  42       2.420  15.808   8.260  1.00  0.78           H  
ATOM    671  N   LYS A  43       3.184  13.908   4.267  1.00  0.85           N  
ATOM    672  CA  LYS A  43       3.706  12.549   4.301  1.00  0.85           C  
ATOM    673  C   LYS A  43       3.398  11.802   2.993  1.00  0.85           C  
ATOM    674  O   LYS A  43       2.506  12.220   2.262  1.00  0.85           O  
ATOM    675  CB  LYS A  43       3.132  11.811   5.504  1.00  0.85           C  
ATOM    676  CG  LYS A  43       3.432  12.457   6.852  1.00  0.85           C  
ATOM    677  CD  LYS A  43       4.931  12.437   7.121  1.00  0.85           C  
ATOM    678  CE  LYS A  43       5.294  12.961   8.502  1.00  0.85           C  
ATOM    679  NZ  LYS A  43       6.768  12.918   8.713  1.00  0.85           N  
ATOM    680  H   LYS A  43       2.181  14.058   4.276  1.00  0.85           H  
ATOM    681  HA  LYS A  43       4.775  12.632   4.438  1.00  0.85           H  
ATOM    682 1HB  LYS A  43       2.047  11.768   5.403  1.00  0.85           H  
ATOM    683 2HB  LYS A  43       3.484  10.793   5.545  1.00  0.85           H  
ATOM    684 1HG  LYS A  43       3.066  13.478   6.862  1.00  0.85           H  
ATOM    685 2HG  LYS A  43       2.927  11.903   7.639  1.00  0.85           H  
ATOM    686 1HD  LYS A  43       5.306  11.417   7.028  1.00  0.85           H  
ATOM    687 2HD  LYS A  43       5.447  13.051   6.376  1.00  0.85           H  
ATOM    688 1HE  LYS A  43       4.954  13.987   8.601  1.00  0.85           H  
ATOM    689 2HE  LYS A  43       4.808  12.351   9.261  1.00  0.85           H  
ATOM    690 1HZ  LYS A  43       7.005  13.265   9.623  1.00  0.85           H  
ATOM    691 2HZ  LYS A  43       7.101  11.956   8.616  1.00  0.85           H  
ATOM    692 3HZ  LYS A  43       7.227  13.479   8.002  1.00  0.85           H  
ATOM    693  N   PRO A  44       4.125  10.716   2.654  1.00  0.96           N  
ATOM    694  CA  PRO A  44       3.907   9.879   1.481  1.00  0.96           C  
ATOM    695  C   PRO A  44       2.496   9.299   1.442  1.00  0.96           C  
ATOM    696  O   PRO A  44       1.833   9.103   2.468  1.00  0.96           O  
ATOM    697  CB  PRO A  44       4.969   8.782   1.628  1.00  0.96           C  
ATOM    698  CG  PRO A  44       6.047   9.412   2.479  1.00  0.96           C  
ATOM    699  CD  PRO A  44       5.321  10.302   3.450  1.00  0.96           C  
ATOM    700  HA  PRO A  44       4.094  10.476   0.575  1.00  0.96           H  
ATOM    701 1HB  PRO A  44       4.526   7.883   2.088  1.00  0.96           H  
ATOM    702 2HB  PRO A  44       5.341   8.482   0.637  1.00  0.96           H  
ATOM    703 1HG  PRO A  44       6.614   8.635   2.998  1.00  0.96           H  
ATOM    704 2HG  PRO A  44       6.766   9.956   1.850  1.00  0.96           H  
ATOM    705 1HD  PRO A  44       5.038   9.720   4.333  1.00  0.96           H  
ATOM    706 2HD  PRO A  44       5.997  11.126   3.688  1.00  0.96           H  
ATOM    707  N   LEU A  45       2.052   8.994   0.236  1.00  1.10           N  
ATOM    708  CA  LEU A  45       0.706   8.507  -0.014  1.00  1.10           C  
ATOM    709  C   LEU A  45       0.455   7.078   0.441  1.00  1.10           C  
ATOM    710  O   LEU A  45       0.384   6.137  -0.361  1.00  1.10           O  
ATOM    711  CB  LEU A  45       0.432   8.584  -1.510  1.00  1.10           C  
ATOM    712  CG  LEU A  45       0.474   9.988  -2.150  1.00  1.10           C  
ATOM    713  CD1 LEU A  45       0.391   9.868  -3.675  1.00  1.10           C  
ATOM    714  CD2 LEU A  45      -0.710  10.790  -1.637  1.00  1.10           C  
ATOM    715  H   LEU A  45       2.658   9.150  -0.554  1.00  1.10           H  
ATOM    716  HA  LEU A  45       0.009   9.159   0.514  1.00  1.10           H  
ATOM    717 1HB  LEU A  45       1.154   7.956  -2.030  1.00  1.10           H  
ATOM    718 2HB  LEU A  45      -0.548   8.178  -1.678  1.00  1.10           H  
ATOM    719  HG  LEU A  45       1.409  10.490  -1.884  1.00  1.10           H  
ATOM    720 1HD1 LEU A  45       0.413  10.862  -4.125  1.00  1.10           H  
ATOM    721 2HD1 LEU A  45       1.233   9.283  -4.050  1.00  1.10           H  
ATOM    722 3HD1 LEU A  45      -0.528   9.381  -3.928  1.00  1.10           H  
ATOM    723 1HD2 LEU A  45      -0.696  11.788  -2.079  1.00  1.10           H  
ATOM    724 2HD2 LEU A  45      -1.638  10.284  -1.909  1.00  1.10           H  
ATOM    725 3HD2 LEU A  45      -0.648  10.876  -0.549  1.00  1.10           H  
ATOM    726  N   ASP A  46       0.260   6.921   1.743  1.00  1.26           N  
ATOM    727  CA  ASP A  46       0.026   5.597   2.298  1.00  1.26           C  
ATOM    728  C   ASP A  46      -1.355   5.130   1.909  1.00  1.26           C  
ATOM    729  O   ASP A  46      -2.322   5.239   2.659  1.00  1.26           O  
ATOM    730  CB  ASP A  46       0.190   5.613   3.821  1.00  1.26           C  
ATOM    731  CG  ASP A  46      -0.039   4.243   4.528  1.00  1.26           C  
ATOM    732  OD1 ASP A  46      -0.674   3.372   3.945  1.00  1.26           O  
ATOM    733  OD2 ASP A  46       0.413   4.091   5.637  1.00  1.26           O  
ATOM    734  H   ASP A  46       0.368   7.743   2.338  1.00  1.26           H  
ATOM    735  HA  ASP A  46       0.757   4.907   1.876  1.00  1.26           H  
ATOM    736 1HB  ASP A  46       1.196   5.964   4.063  1.00  1.26           H  
ATOM    737 2HB  ASP A  46      -0.509   6.337   4.242  1.00  1.26           H  
ATOM    738  N   SER A  47      -1.377   4.503   0.748  1.00  1.42           N  
ATOM    739  CA  SER A  47      -2.543   3.994   0.056  1.00  1.42           C  
ATOM    740  C   SER A  47      -3.362   3.052   0.912  1.00  1.42           C  
ATOM    741  O   SER A  47      -4.594   3.015   0.831  1.00  1.42           O  
ATOM    742  CB  SER A  47      -2.052   3.261  -1.163  1.00  1.42           C  
ATOM    743  OG  SER A  47      -1.420   4.150  -2.039  1.00  1.42           O  
ATOM    744  H   SER A  47      -0.491   4.499   0.249  1.00  1.42           H  
ATOM    745  HA  SER A  47      -3.165   4.836  -0.243  1.00  1.42           H  
ATOM    746 1HB  SER A  47      -1.356   2.494  -0.859  1.00  1.42           H  
ATOM    747 2HB  SER A  47      -2.880   2.780  -1.660  1.00  1.42           H  
ATOM    748  HG  SER A  47      -0.664   4.526  -1.551  1.00  1.42           H  
ATOM    749  N   VAL A  48      -2.702   2.279   1.760  1.00  1.53           N  
ATOM    750  CA  VAL A  48      -3.446   1.362   2.598  1.00  1.53           C  
ATOM    751  C   VAL A  48      -4.218   2.144   3.654  1.00  1.53           C  
ATOM    752  O   VAL A  48      -5.435   2.010   3.767  1.00  1.53           O  
ATOM    753  CB  VAL A  48      -2.495   0.377   3.275  1.00  1.53           C  
ATOM    754  CG1 VAL A  48      -3.249  -0.492   4.267  1.00  1.53           C  
ATOM    755  CG2 VAL A  48      -1.827  -0.446   2.224  1.00  1.53           C  
ATOM    756  H   VAL A  48      -1.692   2.349   1.840  1.00  1.53           H  
ATOM    757  HA  VAL A  48      -4.151   0.810   1.976  1.00  1.53           H  
ATOM    758  HB  VAL A  48      -1.737   0.939   3.832  1.00  1.53           H  
ATOM    759 1HG1 VAL A  48      -2.554  -1.177   4.749  1.00  1.53           H  
ATOM    760 2HG1 VAL A  48      -3.715   0.141   5.021  1.00  1.53           H  
ATOM    761 3HG1 VAL A  48      -4.017  -1.061   3.744  1.00  1.53           H  
ATOM    762 1HG2 VAL A  48      -1.128  -1.133   2.692  1.00  1.53           H  
ATOM    763 2HG2 VAL A  48      -2.574  -1.005   1.664  1.00  1.53           H  
ATOM    764 3HG2 VAL A  48      -1.298   0.223   1.558  1.00  1.53           H  
ATOM    765  N   ALA A  49      -3.525   3.018   4.389  1.00  1.60           N  
ATOM    766  CA  ALA A  49      -4.169   3.826   5.429  1.00  1.60           C  
ATOM    767  C   ALA A  49      -5.262   4.727   4.862  1.00  1.60           C  
ATOM    768  O   ALA A  49      -6.280   4.978   5.509  1.00  1.60           O  
ATOM    769  CB  ALA A  49      -3.151   4.681   6.139  1.00  1.60           C  
ATOM    770  H   ALA A  49      -2.512   3.123   4.230  1.00  1.60           H  
ATOM    771  HA  ALA A  49      -4.628   3.145   6.143  1.00  1.60           H  
ATOM    772 1HB  ALA A  49      -3.635   5.252   6.925  1.00  1.60           H  
ATOM    773 2HB  ALA A  49      -2.377   4.043   6.572  1.00  1.60           H  
ATOM    774 3HB  ALA A  49      -2.697   5.362   5.419  1.00  1.60           H  
ATOM    775  N   LEU A  50      -5.041   5.202   3.640  1.00  1.60           N  
ATOM    776  CA  LEU A  50      -5.954   6.093   2.943  1.00  1.60           C  
ATOM    777  C   LEU A  50      -7.115   5.369   2.277  1.00  1.60           C  
ATOM    778  O   LEU A  50      -8.021   6.018   1.755  1.00  1.60           O  
ATOM    779  CB  LEU A  50      -5.198   6.826   1.832  1.00  1.60           C  
ATOM    780  CG  LEU A  50      -4.086   7.796   2.250  1.00  1.60           C  
ATOM    781  CD1 LEU A  50      -3.312   8.264   0.989  1.00  1.60           C  
ATOM    782  CD2 LEU A  50      -4.705   8.955   2.974  1.00  1.60           C  
ATOM    783  H   LEU A  50      -4.158   4.965   3.184  1.00  1.60           H  
ATOM    784  HA  LEU A  50      -6.350   6.807   3.661  1.00  1.60           H  
ATOM    785 1HB  LEU A  50      -4.756   6.081   1.174  1.00  1.60           H  
ATOM    786 2HB  LEU A  50      -5.923   7.392   1.265  1.00  1.60           H  
ATOM    787  HG  LEU A  50      -3.397   7.306   2.916  1.00  1.60           H  
ATOM    788 1HD1 LEU A  50      -2.519   8.950   1.284  1.00  1.60           H  
ATOM    789 2HD1 LEU A  50      -2.872   7.399   0.490  1.00  1.60           H  
ATOM    790 3HD1 LEU A  50      -3.988   8.768   0.308  1.00  1.60           H  
ATOM    791 1HD2 LEU A  50      -3.927   9.650   3.282  1.00  1.60           H  
ATOM    792 2HD2 LEU A  50      -5.407   9.462   2.312  1.00  1.60           H  
ATOM    793 3HD2 LEU A  50      -5.235   8.587   3.854  1.00  1.60           H  
ATOM    794  N   ASN A  51      -7.086   4.035   2.266  1.00  1.54           N  
ATOM    795  CA  ASN A  51      -8.061   3.221   1.550  1.00  1.54           C  
ATOM    796  C   ASN A  51      -8.109   3.588   0.066  1.00  1.54           C  
ATOM    797  O   ASN A  51      -9.182   3.629  -0.542  1.00  1.54           O  
ATOM    798  CB  ASN A  51      -9.440   3.337   2.177  1.00  1.54           C  
ATOM    799  CG  ASN A  51      -9.482   2.800   3.586  1.00  1.54           C  
ATOM    800  OD1 ASN A  51      -8.989   1.699   3.865  1.00  1.54           O  
ATOM    801  ND2 ASN A  51     -10.065   3.559   4.483  1.00  1.54           N  
ATOM    802  H   ASN A  51      -6.352   3.535   2.767  1.00  1.54           H  
ATOM    803  HA  ASN A  51      -7.739   2.180   1.614  1.00  1.54           H  
ATOM    804 1HB  ASN A  51      -9.776   4.370   2.183  1.00  1.54           H  
ATOM    805 2HB  ASN A  51     -10.150   2.775   1.573  1.00  1.54           H  
ATOM    806 1HD2 ASN A  51     -10.119   3.256   5.435  1.00  1.54           H  
ATOM    807 2HD2 ASN A  51     -10.450   4.443   4.216  1.00  1.54           H  
ATOM    808  N   LEU A  52      -6.933   3.836  -0.519  1.00  1.45           N  
ATOM    809  CA  LEU A  52      -6.803   4.184  -1.923  1.00  1.45           C  
ATOM    810  C   LEU A  52      -5.747   3.320  -2.627  1.00  1.45           C  
ATOM    811  O   LEU A  52      -4.762   3.855  -3.131  1.00  1.45           O  
ATOM    812  CB  LEU A  52      -6.410   5.656  -2.066  1.00  1.45           C  
ATOM    813  CG  LEU A  52      -7.402   6.686  -1.552  1.00  1.45           C  
ATOM    814  CD1 LEU A  52      -6.759   8.069  -1.561  1.00  1.45           C  
ATOM    815  CD2 LEU A  52      -8.632   6.649  -2.408  1.00  1.45           C  
ATOM    816  H   LEU A  52      -6.087   3.747   0.041  1.00  1.45           H  
ATOM    817  HA  LEU A  52      -7.767   4.058  -2.404  1.00  1.45           H  
ATOM    818 1HB  LEU A  52      -5.475   5.811  -1.534  1.00  1.45           H  
ATOM    819 2HB  LEU A  52      -6.253   5.865  -3.114  1.00  1.45           H  
ATOM    820  HG  LEU A  52      -7.669   6.455  -0.545  1.00  1.45           H  
ATOM    821 1HD1 LEU A  52      -7.468   8.804  -1.180  1.00  1.45           H  
ATOM    822 2HD1 LEU A  52      -5.880   8.066  -0.937  1.00  1.45           H  
ATOM    823 3HD1 LEU A  52      -6.477   8.331  -2.580  1.00  1.45           H  
ATOM    824 1HD2 LEU A  52      -9.352   7.378  -2.039  1.00  1.45           H  
ATOM    825 2HD2 LEU A  52      -8.365   6.889  -3.437  1.00  1.45           H  
ATOM    826 3HD2 LEU A  52      -9.071   5.651  -2.367  1.00  1.45           H  
ATOM    827  N   PRO A  53      -5.964   2.002  -2.771  1.00  1.37           N  
ATOM    828  CA  PRO A  53      -5.015   1.022  -3.290  1.00  1.37           C  
ATOM    829  C   PRO A  53      -4.646   1.249  -4.754  1.00  1.37           C  
ATOM    830  O   PRO A  53      -3.650   0.719  -5.232  1.00  1.37           O  
ATOM    831  CB  PRO A  53      -5.763  -0.299  -3.104  1.00  1.37           C  
ATOM    832  CG  PRO A  53      -7.225   0.077  -3.097  1.00  1.37           C  
ATOM    833  CD  PRO A  53      -7.279   1.417  -2.419  1.00  1.37           C  
ATOM    834  HA  PRO A  53      -4.113   1.034  -2.662  1.00  1.37           H  
ATOM    835 1HB  PRO A  53      -5.509  -0.986  -3.925  1.00  1.37           H  
ATOM    836 2HB  PRO A  53      -5.441  -0.780  -2.169  1.00  1.37           H  
ATOM    837 1HG  PRO A  53      -7.608   0.111  -4.130  1.00  1.37           H  
ATOM    838 2HG  PRO A  53      -7.811  -0.689  -2.568  1.00  1.37           H  
ATOM    839 1HD  PRO A  53      -8.116   1.984  -2.833  1.00  1.37           H  
ATOM    840 2HD  PRO A  53      -7.363   1.266  -1.338  1.00  1.37           H  
ATOM    841  N   GLU A  54      -5.443   2.041  -5.465  1.00  1.28           N  
ATOM    842  CA  GLU A  54      -5.215   2.327  -6.876  1.00  1.28           C  
ATOM    843  C   GLU A  54      -4.168   3.428  -7.103  1.00  1.28           C  
ATOM    844  O   GLU A  54      -3.739   3.661  -8.231  1.00  1.28           O  
ATOM    845  CB  GLU A  54      -6.545   2.760  -7.511  1.00  1.28           C  
ATOM    846  CG  GLU A  54      -7.648   1.686  -7.540  1.00  1.28           C  
ATOM    847  CD  GLU A  54      -7.426   0.592  -8.572  1.00  1.28           C  
ATOM    848  OE1 GLU A  54      -7.262   0.925  -9.721  1.00  1.28           O  
ATOM    849  OE2 GLU A  54      -7.385  -0.568  -8.214  1.00  1.28           O  
ATOM    850  H   GLU A  54      -6.245   2.457  -5.023  1.00  1.28           H  
ATOM    851  HA  GLU A  54      -4.861   1.416  -7.357  1.00  1.28           H  
ATOM    852 1HB  GLU A  54      -6.937   3.621  -6.968  1.00  1.28           H  
ATOM    853 2HB  GLU A  54      -6.367   3.079  -8.539  1.00  1.28           H  
ATOM    854 1HG  GLU A  54      -7.702   1.225  -6.552  1.00  1.28           H  
ATOM    855 2HG  GLU A  54      -8.605   2.170  -7.734  1.00  1.28           H  
ATOM    856  N   ILE A  55      -3.686   4.071  -6.040  1.00  1.21           N  
ATOM    857  CA  ILE A  55      -2.728   5.157  -6.252  1.00  1.21           C  
ATOM    858  C   ILE A  55      -1.462   4.732  -6.971  1.00  1.21           C  
ATOM    859  O   ILE A  55      -0.998   5.428  -7.868  1.00  1.21           O  
ATOM    860  CB  ILE A  55      -2.296   5.825  -4.942  1.00  1.21           C  
ATOM    861  CG1 ILE A  55      -3.443   6.614  -4.329  1.00  1.21           C  
ATOM    862  CG2 ILE A  55      -1.074   6.711  -5.181  1.00  1.21           C  
ATOM    863  CD1 ILE A  55      -3.177   7.078  -2.920  1.00  1.21           C  
ATOM    864  H   ILE A  55      -4.016   3.851  -5.097  1.00  1.21           H  
ATOM    865  HA  ILE A  55      -3.218   5.912  -6.865  1.00  1.21           H  
ATOM    866  HB  ILE A  55      -2.036   5.051  -4.234  1.00  1.21           H  
ATOM    867 1HG1 ILE A  55      -3.625   7.475  -4.925  1.00  1.21           H  
ATOM    868 2HG1 ILE A  55      -4.328   5.998  -4.341  1.00  1.21           H  
ATOM    869 1HG2 ILE A  55      -0.769   7.140  -4.236  1.00  1.21           H  
ATOM    870 2HG2 ILE A  55      -0.256   6.121  -5.583  1.00  1.21           H  
ATOM    871 3HG2 ILE A  55      -1.320   7.496  -5.876  1.00  1.21           H  
ATOM    872 1HD1 ILE A  55      -4.023   7.639  -2.551  1.00  1.21           H  
ATOM    873 2HD1 ILE A  55      -3.005   6.218  -2.278  1.00  1.21           H  
ATOM    874 3HD1 ILE A  55      -2.310   7.710  -2.924  1.00  1.21           H  
ATOM    875  N   TYR A  56      -0.888   3.592  -6.602  1.00  1.13           N  
ATOM    876  CA  TYR A  56       0.362   3.136  -7.221  1.00  1.13           C  
ATOM    877  C   TYR A  56       0.232   2.845  -8.727  1.00  1.13           C  
ATOM    878  O   TYR A  56       1.241   2.709  -9.438  1.00  1.13           O  
ATOM    879  CB  TYR A  56       0.924   1.919  -6.494  1.00  1.13           C  
ATOM    880  CG  TYR A  56       0.243   0.597  -6.777  1.00  1.13           C  
ATOM    881  CD1 TYR A  56       0.650  -0.168  -7.867  1.00  1.13           C  
ATOM    882  CD2 TYR A  56      -0.755   0.133  -5.951  1.00  1.13           C  
ATOM    883  CE1 TYR A  56       0.062  -1.391  -8.122  1.00  1.13           C  
ATOM    884  CE2 TYR A  56      -1.347  -1.096  -6.206  1.00  1.13           C  
ATOM    885  CZ  TYR A  56      -0.936  -1.856  -7.283  1.00  1.13           C  
ATOM    886  OH  TYR A  56      -1.511  -3.085  -7.522  1.00  1.13           O  
ATOM    887  H   TYR A  56      -1.321   3.038  -5.872  1.00  1.13           H  
ATOM    888  HA  TYR A  56       1.094   3.940  -7.119  1.00  1.13           H  
ATOM    889 1HB  TYR A  56       1.982   1.813  -6.737  1.00  1.13           H  
ATOM    890 2HB  TYR A  56       0.855   2.097  -5.421  1.00  1.13           H  
ATOM    891  HD1 TYR A  56       1.441   0.200  -8.518  1.00  1.13           H  
ATOM    892  HD2 TYR A  56      -1.079   0.727  -5.096  1.00  1.13           H  
ATOM    893  HE1 TYR A  56       0.390  -1.986  -8.971  1.00  1.13           H  
ATOM    894  HE2 TYR A  56      -2.136  -1.460  -5.548  1.00  1.13           H  
ATOM    895  HH  TYR A  56      -2.206  -3.243  -6.875  1.00  1.13           H  
ATOM    896  N   LYS A  57      -1.010   2.688  -9.204  1.00  1.07           N  
ATOM    897  CA  LYS A  57      -1.273   2.383 -10.595  1.00  1.07           C  
ATOM    898  C   LYS A  57      -1.312   3.677 -11.417  1.00  1.07           C  
ATOM    899  O   LYS A  57      -1.287   3.640 -12.649  1.00  1.07           O  
ATOM    900  CB  LYS A  57      -2.606   1.649 -10.700  1.00  1.07           C  
ATOM    901  CG  LYS A  57      -2.632   0.303  -9.995  1.00  1.07           C  
ATOM    902  CD  LYS A  57      -3.994  -0.339 -10.114  1.00  1.07           C  
ATOM    903  CE  LYS A  57      -4.068  -1.663  -9.368  1.00  1.07           C  
ATOM    904  NZ  LYS A  57      -5.439  -2.284  -9.464  1.00  1.07           N  
ATOM    905  H   LYS A  57      -1.817   2.836  -8.600  1.00  1.07           H  
ATOM    906  HA  LYS A  57      -0.480   1.746 -10.975  1.00  1.07           H  
ATOM    907 1HB  LYS A  57      -3.399   2.266 -10.275  1.00  1.07           H  
ATOM    908 2HB  LYS A  57      -2.850   1.485 -11.748  1.00  1.07           H  
ATOM    909 1HG  LYS A  57      -1.873  -0.355 -10.415  1.00  1.07           H  
ATOM    910 2HG  LYS A  57      -2.417   0.458  -8.936  1.00  1.07           H  
ATOM    911 1HD  LYS A  57      -4.738   0.336  -9.694  1.00  1.07           H  
ATOM    912 2HD  LYS A  57      -4.235  -0.504 -11.162  1.00  1.07           H  
ATOM    913 1HE  LYS A  57      -3.334  -2.351  -9.783  1.00  1.07           H  
ATOM    914 2HE  LYS A  57      -3.837  -1.488  -8.317  1.00  1.07           H  
ATOM    915 1HZ  LYS A  57      -5.460  -3.151  -8.958  1.00  1.07           H  
ATOM    916 2HZ  LYS A  57      -6.144  -1.638  -9.056  1.00  1.07           H  
ATOM    917 3HZ  LYS A  57      -5.668  -2.452 -10.428  1.00  1.07           H  
ATOM    918  N   ILE A  58      -1.377   4.814 -10.718  1.00  1.02           N  
ATOM    919  CA  ILE A  58      -1.490   6.140 -11.306  1.00  1.02           C  
ATOM    920  C   ILE A  58      -0.199   6.949 -11.096  1.00  1.02           C  
ATOM    921  O   ILE A  58       0.340   7.548 -12.033  1.00  1.02           O  
ATOM    922  CB  ILE A  58      -2.685   6.878 -10.665  1.00  1.02           C  
ATOM    923  CG1 ILE A  58      -3.979   6.108 -10.945  1.00  1.02           C  
ATOM    924  CG2 ILE A  58      -2.787   8.313 -11.204  1.00  1.02           C  
ATOM    925  CD1 ILE A  58      -5.159   6.607 -10.156  1.00  1.02           C  
ATOM    926  H   ILE A  58      -1.349   4.770  -9.704  1.00  1.02           H  
ATOM    927  HA  ILE A  58      -1.666   6.035 -12.375  1.00  1.02           H  
ATOM    928  HB  ILE A  58      -2.547   6.904  -9.584  1.00  1.02           H  
ATOM    929 1HG1 ILE A  58      -4.210   6.181 -12.005  1.00  1.02           H  
ATOM    930 2HG1 ILE A  58      -3.829   5.058 -10.691  1.00  1.02           H  
ATOM    931 1HG2 ILE A  58      -3.626   8.826 -10.741  1.00  1.02           H  
ATOM    932 2HG2 ILE A  58      -1.877   8.844 -10.981  1.00  1.02           H  
ATOM    933 3HG2 ILE A  58      -2.934   8.287 -12.282  1.00  1.02           H  
ATOM    934 1HD1 ILE A  58      -6.037   6.009 -10.402  1.00  1.02           H  
ATOM    935 2HD1 ILE A  58      -4.946   6.512  -9.090  1.00  1.02           H  
ATOM    936 3HD1 ILE A  58      -5.351   7.653 -10.400  1.00  1.02           H  
ATOM    937  N   ILE A  59       0.272   6.984  -9.848  1.00  0.97           N  
ATOM    938  CA  ILE A  59       1.444   7.761  -9.462  1.00  0.97           C  
ATOM    939  C   ILE A  59       2.717   6.932  -9.402  1.00  0.97           C  
ATOM    940  O   ILE A  59       2.921   6.142  -8.481  1.00  0.97           O  
ATOM    941  CB  ILE A  59       1.218   8.396  -8.088  1.00  0.97           C  
ATOM    942  CG1 ILE A  59      -0.045   9.191  -8.121  1.00  0.97           C  
ATOM    943  CG2 ILE A  59       2.395   9.228  -7.687  1.00  0.97           C  
ATOM    944  CD1 ILE A  59      -0.060  10.252  -9.160  1.00  0.97           C  
ATOM    945  H   ILE A  59      -0.210   6.450  -9.132  1.00  0.97           H  
ATOM    946  HA  ILE A  59       1.587   8.552 -10.197  1.00  0.97           H  
ATOM    947  HB  ILE A  59       1.076   7.605  -7.352  1.00  0.97           H  
ATOM    948 1HG1 ILE A  59      -0.859   8.518  -8.311  1.00  0.97           H  
ATOM    949 2HG1 ILE A  59      -0.189   9.658  -7.152  1.00  0.97           H  
ATOM    950 1HG2 ILE A  59       2.217   9.660  -6.706  1.00  0.97           H  
ATOM    951 2HG2 ILE A  59       3.265   8.600  -7.655  1.00  0.97           H  
ATOM    952 3HG2 ILE A  59       2.544  10.015  -8.413  1.00  0.97           H  
ATOM    953 1HD1 ILE A  59      -1.000  10.786  -9.128  1.00  0.97           H  
ATOM    954 2HD1 ILE A  59       0.743  10.932  -8.979  1.00  0.97           H  
ATOM    955 3HD1 ILE A  59       0.070   9.809 -10.141  1.00  0.97           H  
ATOM    956  N   LYS A  60       3.623   7.174 -10.342  1.00  0.93           N  
ATOM    957  CA  LYS A  60       4.847   6.379 -10.415  1.00  0.93           C  
ATOM    958  C   LYS A  60       5.999   7.010  -9.634  1.00  0.93           C  
ATOM    959  O   LYS A  60       7.102   6.446  -9.535  1.00  0.93           O  
ATOM    960  CB  LYS A  60       5.210   6.135 -11.871  1.00  0.93           C  
ATOM    961  CG  LYS A  60       4.080   5.420 -12.625  1.00  0.93           C  
ATOM    962  CD  LYS A  60       3.757   4.074 -11.975  1.00  0.93           C  
ATOM    963  CE  LYS A  60       2.676   3.314 -12.729  1.00  0.93           C  
ATOM    964  NZ  LYS A  60       2.317   2.050 -12.032  1.00  0.93           N  
ATOM    965  H   LYS A  60       3.421   7.857 -11.059  1.00  0.93           H  
ATOM    966  HA  LYS A  60       4.644   5.407  -9.961  1.00  0.93           H  
ATOM    967 1HB  LYS A  60       5.412   7.083 -12.368  1.00  0.93           H  
ATOM    968 2HB  LYS A  60       6.115   5.526 -11.931  1.00  0.93           H  
ATOM    969 1HG  LYS A  60       3.177   6.037 -12.611  1.00  0.93           H  
ATOM    970 2HG  LYS A  60       4.372   5.255 -13.663  1.00  0.93           H  
ATOM    971 1HD  LYS A  60       4.655   3.462 -11.935  1.00  0.93           H  
ATOM    972 2HD  LYS A  60       3.402   4.233 -10.950  1.00  0.93           H  
ATOM    973 1HE  LYS A  60       1.783   3.937 -12.806  1.00  0.93           H  
ATOM    974 2HE  LYS A  60       3.031   3.077 -13.733  1.00  0.93           H  
ATOM    975 1HZ  LYS A  60       1.594   1.575 -12.553  1.00  0.93           H  
ATOM    976 2HZ  LYS A  60       3.129   1.457 -11.954  1.00  0.93           H  
ATOM    977 3HZ  LYS A  60       1.959   2.283 -11.078  1.00  0.93           H  
ATOM    978  N   ASP A  61       5.737   8.183  -9.068  1.00  0.89           N  
ATOM    979  CA  ASP A  61       6.738   8.864  -8.273  1.00  0.89           C  
ATOM    980  C   ASP A  61       6.083   9.636  -7.122  1.00  0.89           C  
ATOM    981  O   ASP A  61       5.982  10.865  -7.196  1.00  0.89           O  
ATOM    982  CB  ASP A  61       7.599   9.813  -9.132  1.00  0.89           C  
ATOM    983  CG  ASP A  61       8.896  10.272  -8.416  1.00  0.89           C  
ATOM    984  OD1 ASP A  61       9.340   9.526  -7.554  1.00  0.89           O  
ATOM    985  OD2 ASP A  61       9.440  11.301  -8.747  1.00  0.89           O  
ATOM    986  H   ASP A  61       4.820   8.591  -9.190  1.00  0.89           H  
ATOM    987  HA  ASP A  61       7.385   8.126  -7.831  1.00  0.89           H  
ATOM    988 1HB  ASP A  61       7.872   9.318 -10.067  1.00  0.89           H  
ATOM    989 2HB  ASP A  61       7.015  10.700  -9.390  1.00  0.89           H  
ATOM    990  N   PRO A  62       5.546   8.938  -6.090  1.00  0.85           N  
ATOM    991  CA  PRO A  62       4.936   9.531  -4.923  1.00  0.85           C  
ATOM    992  C   PRO A  62       5.949  10.452  -4.313  1.00  0.85           C  
ATOM    993  O   PRO A  62       7.137  10.130  -4.258  1.00  0.85           O  
ATOM    994  CB  PRO A  62       4.676   8.340  -4.005  1.00  0.85           C  
ATOM    995  CG  PRO A  62       4.532   7.170  -4.949  1.00  0.85           C  
ATOM    996  CD  PRO A  62       5.535   7.447  -6.056  1.00  0.85           C  
ATOM    997  HA  PRO A  62       4.017  10.064  -5.195  1.00  0.85           H  
ATOM    998 1HB  PRO A  62       5.507   8.225  -3.295  1.00  0.85           H  
ATOM    999 2HB  PRO A  62       3.768   8.522  -3.411  1.00  0.85           H  
ATOM   1000 1HG  PRO A  62       4.733   6.224  -4.421  1.00  0.85           H  
ATOM   1001 2HG  PRO A  62       3.497   7.109  -5.328  1.00  0.85           H  
ATOM   1002 1HD  PRO A  62       6.521   7.060  -5.793  1.00  0.85           H  
ATOM   1003 2HD  PRO A  62       5.133   6.993  -6.951  1.00  0.85           H  
ATOM   1004  N   MET A  63       5.490  11.575  -3.829  1.00  0.81           N  
ATOM   1005  CA  MET A  63       6.404  12.531  -3.260  1.00  0.81           C  
ATOM   1006  C   MET A  63       5.705  13.267  -2.151  1.00  0.81           C  
ATOM   1007  O   MET A  63       4.482  13.412  -2.175  1.00  0.81           O  
ATOM   1008  CB  MET A  63       6.928  13.447  -4.346  1.00  0.81           C  
ATOM   1009  CG  MET A  63       7.963  14.376  -3.919  1.00  0.81           C  
ATOM   1010  SD  MET A  63       8.474  15.256  -5.270  1.00  0.81           S  
ATOM   1011  CE  MET A  63       9.213  13.988  -6.267  1.00  0.81           C  
ATOM   1012  H   MET A  63       4.505  11.786  -3.877  1.00  0.81           H  
ATOM   1013  HA  MET A  63       7.248  12.001  -2.826  1.00  0.81           H  
ATOM   1014 1HB  MET A  63       7.343  12.838  -5.155  1.00  0.81           H  
ATOM   1015 2HB  MET A  63       6.108  14.019  -4.772  1.00  0.81           H  
ATOM   1016 1HG  MET A  63       7.596  15.075  -3.175  1.00  0.81           H  
ATOM   1017 2HG  MET A  63       8.815  13.838  -3.503  1.00  0.81           H  
ATOM   1018 1HE  MET A  63       9.597  14.431  -7.191  1.00  0.81           H  
ATOM   1019 2HE  MET A  63      10.033  13.522  -5.724  1.00  0.81           H  
ATOM   1020 3HE  MET A  63       8.467  13.224  -6.519  1.00  0.81           H  
ATOM   1021  N   SER A  64       6.475  13.687  -1.173  1.00  0.78           N  
ATOM   1022  CA  SER A  64       5.946  14.397  -0.032  1.00  0.78           C  
ATOM   1023  C   SER A  64       6.879  15.501   0.407  1.00  0.78           C  
ATOM   1024  O   SER A  64       8.052  15.530   0.013  1.00  0.78           O  
ATOM   1025  CB  SER A  64       5.749  13.438   1.091  1.00  0.78           C  
ATOM   1026  OG  SER A  64       7.002  12.938   1.542  1.00  0.78           O  
ATOM   1027  H   SER A  64       7.465  13.511  -1.233  1.00  0.78           H  
ATOM   1028  HA  SER A  64       4.984  14.823  -0.289  1.00  0.78           H  
ATOM   1029 1HB  SER A  64       5.232  13.928   1.893  1.00  0.78           H  
ATOM   1030 2HB  SER A  64       5.130  12.624   0.749  1.00  0.78           H  
ATOM   1031  HG  SER A  64       6.801  12.294   2.226  1.00  0.78           H  
ATOM   1032  N   LEU A  65       6.365  16.398   1.245  1.00  0.75           N  
ATOM   1033  CA  LEU A  65       7.165  17.497   1.753  1.00  0.75           C  
ATOM   1034  C   LEU A  65       8.298  16.927   2.587  1.00  0.75           C  
ATOM   1035  O   LEU A  65       9.420  17.417   2.506  1.00  0.75           O  
ATOM   1036  CB  LEU A  65       6.303  18.428   2.590  1.00  0.75           C  
ATOM   1037  CG  LEU A  65       5.208  19.121   1.805  1.00  0.75           C  
ATOM   1038  CD1 LEU A  65       4.286  19.879   2.708  1.00  0.75           C  
ATOM   1039  CD2 LEU A  65       5.836  20.026   0.753  1.00  0.75           C  
ATOM   1040  H   LEU A  65       5.386  16.309   1.516  1.00  0.75           H  
ATOM   1041  HA  LEU A  65       7.585  18.050   0.913  1.00  0.75           H  
ATOM   1042 1HB  LEU A  65       5.878  17.868   3.379  1.00  0.75           H  
ATOM   1043 2HB  LEU A  65       6.941  19.198   3.033  1.00  0.75           H  
ATOM   1044  HG  LEU A  65       4.622  18.379   1.350  1.00  0.75           H  
ATOM   1045 1HD1 LEU A  65       3.506  20.294   2.107  1.00  0.75           H  
ATOM   1046 2HD1 LEU A  65       3.845  19.224   3.444  1.00  0.75           H  
ATOM   1047 3HD1 LEU A  65       4.825  20.666   3.205  1.00  0.75           H  
ATOM   1048 1HD2 LEU A  65       5.052  20.491   0.166  1.00  0.75           H  
ATOM   1049 2HD2 LEU A  65       6.431  20.798   1.244  1.00  0.75           H  
ATOM   1050 3HD2 LEU A  65       6.475  19.437   0.096  1.00  0.75           H  
ATOM   1051  N   GLU A  66       8.028  15.847   3.344  1.00  0.73           N  
ATOM   1052  CA  GLU A  66       9.085  15.188   4.111  1.00  0.73           C  
ATOM   1053  C   GLU A  66      10.218  14.701   3.195  1.00  0.73           C  
ATOM   1054  O   GLU A  66      11.399  14.904   3.495  1.00  0.73           O  
ATOM   1055  CB  GLU A  66       8.539  13.998   4.917  1.00  0.73           C  
ATOM   1056  CG  GLU A  66       9.638  13.283   5.735  1.00  0.73           C  
ATOM   1057  CD  GLU A  66       9.159  12.132   6.602  1.00  0.73           C  
ATOM   1058  OE1 GLU A  66       7.978  11.884   6.660  1.00  0.73           O  
ATOM   1059  OE2 GLU A  66       9.990  11.501   7.213  1.00  0.73           O  
ATOM   1060  H   GLU A  66       7.068  15.505   3.417  1.00  0.73           H  
ATOM   1061  HA  GLU A  66       9.501  15.914   4.809  1.00  0.73           H  
ATOM   1062 1HB  GLU A  66       7.762  14.345   5.602  1.00  0.73           H  
ATOM   1063 2HB  GLU A  66       8.080  13.275   4.240  1.00  0.73           H  
ATOM   1064 1HG  GLU A  66      10.380  12.904   5.031  1.00  0.73           H  
ATOM   1065 2HG  GLU A  66      10.131  14.021   6.366  1.00  0.73           H  
ATOM   1066  N   ILE A  67       9.878  14.085   2.056  1.00  0.72           N  
ATOM   1067  CA  ILE A  67      10.924  13.625   1.135  1.00  0.72           C  
ATOM   1068  C   ILE A  67      11.732  14.808   0.615  1.00  0.72           C  
ATOM   1069  O   ILE A  67      12.966  14.767   0.587  1.00  0.72           O  
ATOM   1070  CB  ILE A  67      10.339  12.807  -0.033  1.00  0.72           C  
ATOM   1071  CG1 ILE A  67       9.782  11.461   0.513  1.00  0.72           C  
ATOM   1072  CG2 ILE A  67      11.387  12.580  -1.141  1.00  0.72           C  
ATOM   1073  CD1 ILE A  67       8.897  10.688  -0.461  1.00  0.72           C  
ATOM   1074  H   ILE A  67       8.890  13.921   1.833  1.00  0.72           H  
ATOM   1075  HA  ILE A  67      11.604  12.974   1.689  1.00  0.72           H  
ATOM   1076  HB  ILE A  67       9.499  13.359  -0.451  1.00  0.72           H  
ATOM   1077 1HG1 ILE A  67      10.633  10.823   0.772  1.00  0.72           H  
ATOM   1078 2HG1 ILE A  67       9.214  11.656   1.420  1.00  0.72           H  
ATOM   1079 1HG2 ILE A  67      10.934  12.017  -1.956  1.00  0.72           H  
ATOM   1080 2HG2 ILE A  67      11.742  13.541  -1.516  1.00  0.72           H  
ATOM   1081 3HG2 ILE A  67      12.220  12.017  -0.738  1.00  0.72           H  
ATOM   1082 1HD1 ILE A  67       8.571   9.758   0.008  1.00  0.72           H  
ATOM   1083 2HD1 ILE A  67       8.029  11.286  -0.710  1.00  0.72           H  
ATOM   1084 3HD1 ILE A  67       9.458  10.459  -1.368  1.00  0.72           H  
ATOM   1085  N   ILE A  68      11.039  15.881   0.227  1.00  0.72           N  
ATOM   1086  CA  ILE A  68      11.747  17.048  -0.276  1.00  0.72           C  
ATOM   1087  C   ILE A  68      12.638  17.648   0.796  1.00  0.72           C  
ATOM   1088  O   ILE A  68      13.787  17.996   0.522  1.00  0.72           O  
ATOM   1089  CB  ILE A  68      10.803  18.139  -0.781  1.00  0.72           C  
ATOM   1090  CG1 ILE A  68      10.083  17.667  -2.022  1.00  0.72           C  
ATOM   1091  CG2 ILE A  68      11.629  19.395  -1.095  1.00  0.72           C  
ATOM   1092  CD1 ILE A  68       8.977  18.573  -2.418  1.00  0.72           C  
ATOM   1093  H   ILE A  68      10.018  15.871   0.269  1.00  0.72           H  
ATOM   1094  HA  ILE A  68      12.374  16.736  -1.109  1.00  0.72           H  
ATOM   1095  HB  ILE A  68      10.052  18.365  -0.021  1.00  0.72           H  
ATOM   1096 1HG1 ILE A  68      10.797  17.597  -2.838  1.00  0.72           H  
ATOM   1097 2HG1 ILE A  68       9.665  16.672  -1.838  1.00  0.72           H  
ATOM   1098 1HG2 ILE A  68      10.982  20.173  -1.464  1.00  0.72           H  
ATOM   1099 2HG2 ILE A  68      12.133  19.736  -0.191  1.00  0.72           H  
ATOM   1100 3HG2 ILE A  68      12.371  19.157  -1.855  1.00  0.72           H  
ATOM   1101 1HD1 ILE A  68       8.497  18.189  -3.319  1.00  0.72           H  
ATOM   1102 2HD1 ILE A  68       8.258  18.637  -1.608  1.00  0.72           H  
ATOM   1103 3HD1 ILE A  68       9.389  19.544  -2.611  1.00  0.72           H  
ATOM   1104  N   LYS A  69      12.116  17.787   2.016  1.00  0.73           N  
ATOM   1105  CA  LYS A  69      12.890  18.352   3.104  1.00  0.73           C  
ATOM   1106  C   LYS A  69      14.170  17.568   3.284  1.00  0.73           C  
ATOM   1107  O   LYS A  69      15.241  18.159   3.393  1.00  0.73           O  
ATOM   1108  CB  LYS A  69      12.100  18.357   4.413  1.00  0.73           C  
ATOM   1109  CG  LYS A  69      12.840  19.021   5.572  1.00  0.73           C  
ATOM   1110  CD  LYS A  69      12.060  18.921   6.861  1.00  0.73           C  
ATOM   1111  CE  LYS A  69      10.830  19.798   6.814  1.00  0.73           C  
ATOM   1112  NZ  LYS A  69      10.086  19.791   8.099  1.00  0.73           N  
ATOM   1113  H   LYS A  69      11.161  17.495   2.189  1.00  0.73           H  
ATOM   1114  HA  LYS A  69      13.154  19.378   2.849  1.00  0.73           H  
ATOM   1115 1HB  LYS A  69      11.149  18.873   4.264  1.00  0.73           H  
ATOM   1116 2HB  LYS A  69      11.868  17.329   4.698  1.00  0.73           H  
ATOM   1117 1HG  LYS A  69      13.807  18.528   5.710  1.00  0.73           H  
ATOM   1118 2HG  LYS A  69      13.019  20.070   5.342  1.00  0.73           H  
ATOM   1119 1HD  LYS A  69      11.753  17.885   7.018  1.00  0.73           H  
ATOM   1120 2HD  LYS A  69      12.698  19.226   7.694  1.00  0.73           H  
ATOM   1121 1HE  LYS A  69      11.124  20.820   6.584  1.00  0.73           H  
ATOM   1122 2HE  LYS A  69      10.171  19.436   6.025  1.00  0.73           H  
ATOM   1123 1HZ  LYS A  69       9.252  20.396   7.993  1.00  0.73           H  
ATOM   1124 2HZ  LYS A  69       9.785  18.856   8.309  1.00  0.73           H  
ATOM   1125 3HZ  LYS A  69      10.667  20.137   8.840  1.00  0.73           H  
ATOM   1126  N   LYS A  70      14.074  16.236   3.286  1.00  0.73           N  
ATOM   1127  CA  LYS A  70      15.265  15.416   3.446  1.00  0.73           C  
ATOM   1128  C   LYS A  70      16.242  15.623   2.293  1.00  0.73           C  
ATOM   1129  O   LYS A  70      17.451  15.733   2.512  1.00  0.73           O  
ATOM   1130  CB  LYS A  70      14.870  13.950   3.580  1.00  0.73           C  
ATOM   1131  CG  LYS A  70      14.213  13.608   4.911  1.00  0.73           C  
ATOM   1132  CD  LYS A  70      13.779  12.151   4.973  1.00  0.73           C  
ATOM   1133  CE  LYS A  70      13.180  11.821   6.340  1.00  0.73           C  
ATOM   1134  NZ  LYS A  70      12.655  10.426   6.407  1.00  0.73           N  
ATOM   1135  H   LYS A  70      13.159  15.787   3.199  1.00  0.73           H  
ATOM   1136  HA  LYS A  70      15.764  15.720   4.367  1.00  0.73           H  
ATOM   1137 1HB  LYS A  70      14.152  13.709   2.794  1.00  0.73           H  
ATOM   1138 2HB  LYS A  70      15.745  13.317   3.444  1.00  0.73           H  
ATOM   1139 1HG  LYS A  70      14.914  13.808   5.721  1.00  0.73           H  
ATOM   1140 2HG  LYS A  70      13.337  14.243   5.051  1.00  0.73           H  
ATOM   1141 1HD  LYS A  70      13.022  11.972   4.204  1.00  0.73           H  
ATOM   1142 2HD  LYS A  70      14.630  11.501   4.782  1.00  0.73           H  
ATOM   1143 1HE  LYS A  70      13.951  11.940   7.098  1.00  0.73           H  
ATOM   1144 2HE  LYS A  70      12.371  12.514   6.551  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  70      12.270  10.254   7.332  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  70      11.922  10.305   5.714  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  70      13.396   9.770   6.226  1.00  0.73           H  
ATOM   1148  N   ARG A  71      15.734  15.752   1.067  1.00  0.73           N  
ATOM   1149  CA  ARG A  71      16.627  16.015  -0.051  1.00  0.73           C  
ATOM   1150  C   ARG A  71      17.336  17.373   0.121  1.00  0.73           C  
ATOM   1151  O   ARG A  71      18.528  17.514  -0.188  1.00  0.73           O  
ATOM   1152  CB  ARG A  71      15.878  15.941  -1.378  1.00  0.73           C  
ATOM   1153  CG  ARG A  71      15.506  14.582  -1.847  1.00  0.73           C  
ATOM   1154  CD  ARG A  71      14.741  14.606  -3.159  1.00  0.73           C  
ATOM   1155  NE  ARG A  71      14.518  13.256  -3.665  1.00  0.73           N  
ATOM   1156  CZ  ARG A  71      13.827  12.905  -4.789  1.00  0.73           C  
ATOM   1157  NH1 ARG A  71      13.263  13.793  -5.572  1.00  0.73           N  
ATOM   1158  NH2 ARG A  71      13.722  11.632  -5.123  1.00  0.73           N  
ATOM   1159  H   ARG A  71      14.730  15.644   0.907  1.00  0.73           H  
ATOM   1160  HA  ARG A  71      17.386  15.234  -0.068  1.00  0.73           H  
ATOM   1161 1HB  ARG A  71      14.960  16.513  -1.308  1.00  0.73           H  
ATOM   1162 2HB  ARG A  71      16.493  16.355  -2.151  1.00  0.73           H  
ATOM   1163 1HG  ARG A  71      16.428  14.040  -1.996  1.00  0.73           H  
ATOM   1164 2HG  ARG A  71      14.901  14.089  -1.097  1.00  0.73           H  
ATOM   1165 1HD  ARG A  71      13.769  15.075  -3.003  1.00  0.73           H  
ATOM   1166 2HD  ARG A  71      15.298  15.166  -3.907  1.00  0.73           H  
ATOM   1167  HE  ARG A  71      14.970  12.514  -3.135  1.00  0.73           H  
ATOM   1168 1HH1 ARG A  71      13.319  14.799  -5.383  1.00  0.73           H  
ATOM   1169 2HH1 ARG A  71      12.781  13.497  -6.412  1.00  0.73           H  
ATOM   1170 1HH2 ARG A  71      14.148  10.917  -4.552  1.00  0.73           H  
ATOM   1171 2HH2 ARG A  71      13.209  11.377  -5.958  1.00  0.73           H  
ATOM   1172  N   VAL A  72      16.633  18.372   0.673  1.00  0.73           N  
ATOM   1173  CA  VAL A  72      17.260  19.673   0.912  1.00  0.73           C  
ATOM   1174  C   VAL A  72      18.301  19.578   2.024  1.00  0.73           C  
ATOM   1175  O   VAL A  72      19.427  20.046   1.869  1.00  0.73           O  
ATOM   1176  CB  VAL A  72      16.234  20.763   1.299  1.00  0.73           C  
ATOM   1177  CG1 VAL A  72      16.968  22.039   1.699  1.00  0.73           C  
ATOM   1178  CG2 VAL A  72      15.350  21.061   0.157  1.00  0.73           C  
ATOM   1179  H   VAL A  72      15.647  18.227   0.899  1.00  0.73           H  
ATOM   1180  HA  VAL A  72      17.759  19.987  -0.003  1.00  0.73           H  
ATOM   1181  HB  VAL A  72      15.646  20.417   2.150  1.00  0.73           H  
ATOM   1182 1HG1 VAL A  72      16.248  22.801   1.978  1.00  0.73           H  
ATOM   1183 2HG1 VAL A  72      17.623  21.831   2.546  1.00  0.73           H  
ATOM   1184 3HG1 VAL A  72      17.561  22.394   0.859  1.00  0.73           H  
ATOM   1185 1HG2 VAL A  72      14.633  21.832   0.432  1.00  0.73           H  
ATOM   1186 2HG2 VAL A  72      15.976  21.411  -0.659  1.00  0.73           H  
ATOM   1187 3HG2 VAL A  72      14.818  20.165  -0.133  1.00  0.73           H  
ATOM   1188  N   GLU A  73      17.954  18.924   3.133  1.00  0.73           N  
ATOM   1189  CA  GLU A  73      18.861  18.793   4.276  1.00  0.73           C  
ATOM   1190  C   GLU A  73      20.146  18.049   3.916  1.00  0.73           C  
ATOM   1191  O   GLU A  73      21.216  18.352   4.447  1.00  0.73           O  
ATOM   1192  CB  GLU A  73      18.164  18.107   5.457  1.00  0.73           C  
ATOM   1193  CG  GLU A  73      17.081  18.965   6.157  1.00  0.73           C  
ATOM   1194  CD  GLU A  73      16.401  18.264   7.333  1.00  0.73           C  
ATOM   1195  OE1 GLU A  73      16.687  17.113   7.575  1.00  0.73           O  
ATOM   1196  OE2 GLU A  73      15.593  18.892   7.982  1.00  0.73           O  
ATOM   1197  H   GLU A  73      17.018  18.533   3.197  1.00  0.73           H  
ATOM   1198  HA  GLU A  73      19.140  19.797   4.595  1.00  0.73           H  
ATOM   1199 1HB  GLU A  73      17.682  17.195   5.101  1.00  0.73           H  
ATOM   1200 2HB  GLU A  73      18.904  17.816   6.200  1.00  0.73           H  
ATOM   1201 1HG  GLU A  73      17.547  19.879   6.521  1.00  0.73           H  
ATOM   1202 2HG  GLU A  73      16.329  19.247   5.424  1.00  0.73           H  
ATOM   1203  N   ASN A  74      20.051  17.107   2.981  1.00  0.73           N  
ATOM   1204  CA  ASN A  74      21.201  16.331   2.542  1.00  0.73           C  
ATOM   1205  C   ASN A  74      21.946  17.008   1.389  1.00  0.73           C  
ATOM   1206  O   ASN A  74      22.901  16.444   0.852  1.00  0.73           O  
ATOM   1207  CB  ASN A  74      20.745  14.957   2.091  1.00  0.73           C  
ATOM   1208  CG  ASN A  74      20.284  14.083   3.219  1.00  0.73           C  
ATOM   1209  OD1 ASN A  74      20.883  14.061   4.302  1.00  0.73           O  
ATOM   1210  ND2 ASN A  74      19.217  13.370   2.989  1.00  0.73           N  
ATOM   1211  H   ASN A  74      19.130  16.875   2.603  1.00  0.73           H  
ATOM   1212  HA  ASN A  74      21.896  16.237   3.376  1.00  0.73           H  
ATOM   1213 1HB  ASN A  74      19.918  15.075   1.382  1.00  0.73           H  
ATOM   1214 2HB  ASN A  74      21.555  14.457   1.563  1.00  0.73           H  
ATOM   1215 1HD2 ASN A  74      18.850  12.774   3.700  1.00  0.73           H  
ATOM   1216 2HD2 ASN A  74      18.763  13.440   2.100  1.00  0.73           H  
ATOM   1217  N   ASN A  75      21.492  18.203   0.991  1.00  0.73           N  
ATOM   1218  CA  ASN A  75      22.058  18.996  -0.099  1.00  0.73           C  
ATOM   1219  C   ASN A  75      22.071  18.225  -1.419  1.00  0.73           C  
ATOM   1220  O   ASN A  75      22.937  18.433  -2.273  1.00  0.73           O  
ATOM   1221  CB  ASN A  75      23.449  19.451   0.278  1.00  0.73           C  
ATOM   1222  CG  ASN A  75      23.442  20.272   1.522  1.00  0.73           C  
ATOM   1223  OD1 ASN A  75      22.539  21.085   1.736  1.00  0.73           O  
ATOM   1224  ND2 ASN A  75      24.434  20.078   2.361  1.00  0.73           N  
ATOM   1225  H   ASN A  75      20.709  18.627   1.483  1.00  0.73           H  
ATOM   1226  HA  ASN A  75      21.427  19.877  -0.242  1.00  0.73           H  
ATOM   1227 1HB  ASN A  75      24.094  18.595   0.429  1.00  0.73           H  
ATOM   1228 2HB  ASN A  75      23.871  20.042  -0.533  1.00  0.73           H  
ATOM   1229 1HD2 ASN A  75      24.476  20.600   3.214  1.00  0.73           H  
ATOM   1230 2HD2 ASN A  75      25.144  19.409   2.150  1.00  0.73           H  
ATOM   1231  N   TYR A  76      21.062  17.376  -1.614  1.00  0.75           N  
ATOM   1232  CA  TYR A  76      20.911  16.562  -2.810  1.00  0.75           C  
ATOM   1233  C   TYR A  76      20.813  17.403  -4.066  1.00  0.75           C  
ATOM   1234  O   TYR A  76      21.441  17.110  -5.081  1.00  0.75           O  
ATOM   1235  CB  TYR A  76      19.682  15.674  -2.662  1.00  0.75           C  
ATOM   1236  CG  TYR A  76      19.328  14.840  -3.840  1.00  0.75           C  
ATOM   1237  CD1 TYR A  76      20.022  13.670  -4.106  1.00  0.75           C  
ATOM   1238  CD2 TYR A  76      18.278  15.240  -4.655  1.00  0.75           C  
ATOM   1239  CE1 TYR A  76      19.670  12.902  -5.197  1.00  0.75           C  
ATOM   1240  CE2 TYR A  76      17.925  14.478  -5.741  1.00  0.75           C  
ATOM   1241  CZ  TYR A  76      18.619  13.309  -6.017  1.00  0.75           C  
ATOM   1242  OH  TYR A  76      18.274  12.543  -7.110  1.00  0.75           O  
ATOM   1243  H   TYR A  76      20.341  17.299  -0.897  1.00  0.75           H  
ATOM   1244  HA  TYR A  76      21.795  15.929  -2.903  1.00  0.75           H  
ATOM   1245 1HB  TYR A  76      19.811  15.016  -1.800  1.00  0.75           H  
ATOM   1246 2HB  TYR A  76      18.833  16.308  -2.450  1.00  0.75           H  
ATOM   1247  HD1 TYR A  76      20.843  13.361  -3.458  1.00  0.75           H  
ATOM   1248  HD2 TYR A  76      17.736  16.160  -4.434  1.00  0.75           H  
ATOM   1249  HE1 TYR A  76      20.209  11.984  -5.420  1.00  0.75           H  
ATOM   1250  HE2 TYR A  76      17.100  14.794  -6.382  1.00  0.75           H  
ATOM   1251  HH  TYR A  76      17.558  12.971  -7.586  1.00  0.75           H  
ATOM   1252  N   TYR A  77      19.952  18.408  -4.003  1.00  0.77           N  
ATOM   1253  CA  TYR A  77      19.638  19.256  -5.136  1.00  0.77           C  
ATOM   1254  C   TYR A  77      20.819  20.079  -5.605  1.00  0.77           C  
ATOM   1255  O   TYR A  77      21.531  20.665  -4.791  1.00  0.77           O  
ATOM   1256  CB  TYR A  77      18.539  20.220  -4.733  1.00  0.77           C  
ATOM   1257  CG  TYR A  77      17.297  19.530  -4.419  1.00  0.77           C  
ATOM   1258  CD1 TYR A  77      16.891  19.441  -3.123  1.00  0.77           C  
ATOM   1259  CD2 TYR A  77      16.560  18.976  -5.414  1.00  0.77           C  
ATOM   1260  CE1 TYR A  77      15.721  18.816  -2.839  1.00  0.77           C  
ATOM   1261  CE2 TYR A  77      15.392  18.346  -5.141  1.00  0.77           C  
ATOM   1262  CZ  TYR A  77      14.963  18.272  -3.848  1.00  0.77           C  
ATOM   1263  OH  TYR A  77      13.781  17.660  -3.540  1.00  0.77           O  
ATOM   1264  H   TYR A  77      19.497  18.581  -3.119  1.00  0.77           H  
ATOM   1265  HA  TYR A  77      19.309  18.629  -5.969  1.00  0.77           H  
ATOM   1266 1HB  TYR A  77      18.849  20.789  -3.854  1.00  0.77           H  
ATOM   1267 2HB  TYR A  77      18.349  20.932  -5.543  1.00  0.77           H  
ATOM   1268  HD1 TYR A  77      17.487  19.880  -2.327  1.00  0.77           H  
ATOM   1269  HD2 TYR A  77      16.912  19.044  -6.417  1.00  0.77           H  
ATOM   1270  HE1 TYR A  77      15.376  18.754  -1.817  1.00  0.77           H  
ATOM   1271  HE2 TYR A  77      14.798  17.911  -5.949  1.00  0.77           H  
ATOM   1272  HH  TYR A  77      13.363  17.326  -4.361  1.00  0.77           H  
ATOM   1273  N   LYS A  78      20.976  20.197  -6.922  1.00  0.78           N  
ATOM   1274  CA  LYS A  78      22.018  21.063  -7.456  1.00  0.78           C  
ATOM   1275  C   LYS A  78      21.561  22.510  -7.510  1.00  0.78           C  
ATOM   1276  O   LYS A  78      22.370  23.433  -7.426  1.00  0.78           O  
ATOM   1277  CB  LYS A  78      22.459  20.631  -8.852  1.00  0.78           C  
ATOM   1278  CG  LYS A  78      23.233  19.338  -8.892  1.00  0.78           C  
ATOM   1279  CD  LYS A  78      23.702  19.029 -10.308  1.00  0.78           C  
ATOM   1280  CE  LYS A  78      24.553  17.785 -10.326  1.00  0.78           C  
ATOM   1281  NZ  LYS A  78      25.053  17.453 -11.682  1.00  0.78           N  
ATOM   1282  H   LYS A  78      20.365  19.670  -7.556  1.00  0.78           H  
ATOM   1283  HA  LYS A  78      22.878  21.002  -6.794  1.00  0.78           H  
ATOM   1284 1HB  LYS A  78      21.576  20.511  -9.487  1.00  0.78           H  
ATOM   1285 2HB  LYS A  78      23.078  21.410  -9.294  1.00  0.78           H  
ATOM   1286 1HG  LYS A  78      24.094  19.392  -8.219  1.00  0.78           H  
ATOM   1287 2HG  LYS A  78      22.582  18.530  -8.551  1.00  0.78           H  
ATOM   1288 1HD  LYS A  78      22.834  18.882 -10.955  1.00  0.78           H  
ATOM   1289 2HD  LYS A  78      24.289  19.864 -10.691  1.00  0.78           H  
ATOM   1290 1HE  LYS A  78      25.396  17.951  -9.679  1.00  0.78           H  
ATOM   1291 2HE  LYS A  78      23.972  16.946  -9.946  1.00  0.78           H  
ATOM   1292 1HZ  LYS A  78      25.633  16.625 -11.624  1.00  0.78           H  
ATOM   1293 2HZ  LYS A  78      24.276  17.288 -12.307  1.00  0.78           H  
ATOM   1294 3HZ  LYS A  78      25.613  18.219 -12.024  1.00  0.78           H  
ATOM   1295  N   ASP A  79      20.256  22.703  -7.688  1.00  0.80           N  
ATOM   1296  CA  ASP A  79      19.697  24.041  -7.797  1.00  0.80           C  
ATOM   1297  C   ASP A  79      18.191  24.053  -7.519  1.00  0.80           C  
ATOM   1298  O   ASP A  79      17.516  23.015  -7.454  1.00  0.80           O  
ATOM   1299  CB  ASP A  79      20.007  24.644  -9.191  1.00  0.80           C  
ATOM   1300  CG  ASP A  79      20.098  26.227  -9.227  1.00  0.80           C  
ATOM   1301  OD1 ASP A  79      19.558  26.870  -8.349  1.00  0.80           O  
ATOM   1302  OD2 ASP A  79      20.697  26.744 -10.135  1.00  0.80           O  
ATOM   1303  H   ASP A  79      19.652  21.895  -7.745  1.00  0.80           H  
ATOM   1304  HA  ASP A  79      20.176  24.670  -7.048  1.00  0.80           H  
ATOM   1305 1HB  ASP A  79      20.956  24.248  -9.554  1.00  0.80           H  
ATOM   1306 2HB  ASP A  79      19.237  24.330  -9.897  1.00  0.80           H  
ATOM   1307  N   ALA A  80      17.661  25.265  -7.481  1.00  0.80           N  
ATOM   1308  CA  ALA A  80      16.257  25.545  -7.264  1.00  0.80           C  
ATOM   1309  C   ALA A  80      15.368  24.881  -8.278  1.00  0.80           C  
ATOM   1310  O   ALA A  80      14.272  24.457  -7.938  1.00  0.80           O  
ATOM   1311  CB  ALA A  80      16.027  27.024  -7.344  1.00  0.80           C  
ATOM   1312  H   ALA A  80      18.302  26.049  -7.589  1.00  0.80           H  
ATOM   1313  HA  ALA A  80      15.983  25.174  -6.280  1.00  0.80           H  
ATOM   1314 1HB  ALA A  80      14.991  27.252  -7.190  1.00  0.80           H  
ATOM   1315 2HB  ALA A  80      16.630  27.503  -6.603  1.00  0.80           H  
ATOM   1316 3HB  ALA A  80      16.316  27.376  -8.335  1.00  0.80           H  
ATOM   1317  N   ASP A  81      15.817  24.768  -9.518  1.00  0.79           N  
ATOM   1318  CA  ASP A  81      14.962  24.159 -10.522  1.00  0.79           C  
ATOM   1319  C   ASP A  81      14.607  22.722 -10.157  1.00  0.79           C  
ATOM   1320  O   ASP A  81      13.499  22.264 -10.431  1.00  0.79           O  
ATOM   1321  CB  ASP A  81      15.636  24.164 -11.891  1.00  0.79           C  
ATOM   1322  CG  ASP A  81      15.732  25.552 -12.532  1.00  0.79           C  
ATOM   1323  OD1 ASP A  81      15.080  26.461 -12.073  1.00  0.79           O  
ATOM   1324  OD2 ASP A  81      16.469  25.684 -13.477  1.00  0.79           O  
ATOM   1325  H   ASP A  81      16.736  25.116  -9.758  1.00  0.79           H  
ATOM   1326  HA  ASP A  81      14.039  24.734 -10.584  1.00  0.79           H  
ATOM   1327 1HB  ASP A  81      16.641  23.752 -11.799  1.00  0.79           H  
ATOM   1328 2HB  ASP A  81      15.081  23.512 -12.564  1.00  0.79           H  
ATOM   1329  N   GLU A  82      15.542  21.986  -9.550  1.00  0.78           N  
ATOM   1330  CA  GLU A  82      15.250  20.597  -9.237  1.00  0.78           C  
ATOM   1331  C   GLU A  82      14.248  20.558  -8.090  1.00  0.78           C  
ATOM   1332  O   GLU A  82      13.287  19.784  -8.105  1.00  0.78           O  
ATOM   1333  CB  GLU A  82      16.535  19.843  -8.928  1.00  0.78           C  
ATOM   1334  CG  GLU A  82      17.456  19.654 -10.125  1.00  0.78           C  
ATOM   1335  CD  GLU A  82      18.726  18.915  -9.782  1.00  0.78           C  
ATOM   1336  OE1 GLU A  82      19.098  18.889  -8.623  1.00  0.78           O  
ATOM   1337  OE2 GLU A  82      19.322  18.368 -10.676  1.00  0.78           O  
ATOM   1338  H   GLU A  82      16.422  22.398  -9.253  1.00  0.78           H  
ATOM   1339  HA  GLU A  82      14.786  20.133 -10.106  1.00  0.78           H  
ATOM   1340 1HB  GLU A  82      17.095  20.388  -8.169  1.00  0.78           H  
ATOM   1341 2HB  GLU A  82      16.291  18.858  -8.540  1.00  0.78           H  
ATOM   1342 1HG  GLU A  82      16.920  19.102 -10.898  1.00  0.78           H  
ATOM   1343 2HG  GLU A  82      17.709  20.636 -10.528  1.00  0.78           H  
ATOM   1344  N   LEU A  83      14.432  21.458  -7.128  1.00  0.76           N  
ATOM   1345  CA  LEU A  83      13.478  21.573  -6.032  1.00  0.76           C  
ATOM   1346  C   LEU A  83      12.095  21.912  -6.487  1.00  0.76           C  
ATOM   1347  O   LEU A  83      11.120  21.274  -6.081  1.00  0.76           O  
ATOM   1348  CB  LEU A  83      13.925  22.639  -5.056  1.00  0.76           C  
ATOM   1349  CG  LEU A  83      14.853  22.230  -4.131  1.00  0.76           C  
ATOM   1350  CD1 LEU A  83      15.528  23.341  -3.466  1.00  0.76           C  
ATOM   1351  CD2 LEU A  83      14.024  21.534  -3.125  1.00  0.76           C  
ATOM   1352  H   LEU A  83      15.254  22.065  -7.176  1.00  0.76           H  
ATOM   1353  HA  LEU A  83      13.441  20.616  -5.514  1.00  0.76           H  
ATOM   1354 1HB  LEU A  83      14.351  23.463  -5.609  1.00  0.76           H  
ATOM   1355 2HB  LEU A  83      13.053  22.996  -4.525  1.00  0.76           H  
ATOM   1356  HG  LEU A  83      15.575  21.595  -4.581  1.00  0.76           H  
ATOM   1357 1HD1 LEU A  83      16.175  22.940  -2.716  1.00  0.76           H  
ATOM   1358 2HD1 LEU A  83      16.104  23.905  -4.191  1.00  0.76           H  
ATOM   1359 3HD1 LEU A  83      14.809  23.968  -3.011  1.00  0.76           H  
ATOM   1360 1HD2 LEU A  83      14.629  21.181  -2.368  1.00  0.76           H  
ATOM   1361 2HD2 LEU A  83      13.298  22.232  -2.706  1.00  0.76           H  
ATOM   1362 3HD2 LEU A  83      13.494  20.707  -3.591  1.00  0.76           H  
ATOM   1363  N   LEU A  84      12.000  22.903  -7.342  1.00  0.74           N  
ATOM   1364  CA  LEU A  84      10.708  23.336  -7.778  1.00  0.74           C  
ATOM   1365  C   LEU A  84      10.036  22.225  -8.580  1.00  0.74           C  
ATOM   1366  O   LEU A  84       8.836  22.010  -8.430  1.00  0.74           O  
ATOM   1367  CB  LEU A  84      10.868  24.642  -8.525  1.00  0.74           C  
ATOM   1368  CG  LEU A  84      11.388  25.820  -7.580  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84      11.639  27.066  -8.397  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84      10.421  26.042  -6.444  1.00  0.74           C  
ATOM   1371  H   LEU A  84      12.839  23.383  -7.663  1.00  0.74           H  
ATOM   1372  HA  LEU A  84      10.099  23.534  -6.901  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84      11.602  24.499  -9.325  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84       9.913  24.932  -8.964  1.00  0.74           H  
ATOM   1375  HG  LEU A  84      12.329  25.536  -7.145  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84      12.022  27.851  -7.751  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84      12.375  26.842  -9.172  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84      10.715  27.394  -8.859  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84      10.799  26.828  -5.787  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84       9.468  26.316  -6.826  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84      10.331  25.134  -5.894  1.00  0.74           H  
ATOM   1382  N   LYS A  85      10.801  21.456  -9.375  1.00  0.73           N  
ATOM   1383  CA  LYS A  85      10.195  20.339 -10.101  1.00  0.73           C  
ATOM   1384  C   LYS A  85       9.625  19.297  -9.133  1.00  0.73           C  
ATOM   1385  O   LYS A  85       8.531  18.762  -9.359  1.00  0.73           O  
ATOM   1386  CB  LYS A  85      11.206  19.689 -11.054  1.00  0.73           C  
ATOM   1387  CG  LYS A  85      11.537  20.526 -12.294  1.00  0.73           C  
ATOM   1388  CD  LYS A  85      12.589  19.848 -13.157  1.00  0.73           C  
ATOM   1389  CE  LYS A  85      12.926  20.689 -14.375  1.00  0.73           C  
ATOM   1390  NZ  LYS A  85      13.974  20.048 -15.218  1.00  0.73           N  
ATOM   1391  H   LYS A  85      11.794  21.658  -9.507  1.00  0.73           H  
ATOM   1392  HA  LYS A  85       9.367  20.729 -10.696  1.00  0.73           H  
ATOM   1393 1HB  LYS A  85      12.140  19.513 -10.515  1.00  0.73           H  
ATOM   1394 2HB  LYS A  85      10.829  18.722 -11.380  1.00  0.73           H  
ATOM   1395 1HG  LYS A  85      10.630  20.643 -12.886  1.00  0.73           H  
ATOM   1396 2HG  LYS A  85      11.873  21.509 -12.008  1.00  0.73           H  
ATOM   1397 1HD  LYS A  85      13.497  19.705 -12.566  1.00  0.73           H  
ATOM   1398 2HD  LYS A  85      12.228  18.873 -13.481  1.00  0.73           H  
ATOM   1399 1HE  LYS A  85      12.027  20.827 -14.973  1.00  0.73           H  
ATOM   1400 2HE  LYS A  85      13.286  21.664 -14.044  1.00  0.73           H  
ATOM   1401 1HZ  LYS A  85      14.173  20.635 -16.016  1.00  0.73           H  
ATOM   1402 2HZ  LYS A  85      14.814  19.927 -14.670  1.00  0.73           H  
ATOM   1403 3HZ  LYS A  85      13.646  19.147 -15.537  1.00  0.73           H  
ATOM   1404  N   ASP A  86      10.329  19.019  -8.028  1.00  0.72           N  
ATOM   1405  CA  ASP A  86       9.774  18.077  -7.057  1.00  0.72           C  
ATOM   1406  C   ASP A  86       8.493  18.632  -6.420  1.00  0.72           C  
ATOM   1407  O   ASP A  86       7.490  17.927  -6.266  1.00  0.72           O  
ATOM   1408  CB  ASP A  86      10.801  17.720  -5.976  1.00  0.72           C  
ATOM   1409  CG  ASP A  86      11.896  16.742  -6.440  1.00  0.72           C  
ATOM   1410  OD1 ASP A  86      11.770  16.167  -7.495  1.00  0.72           O  
ATOM   1411  OD2 ASP A  86      12.822  16.512  -5.677  1.00  0.72           O  
ATOM   1412  H   ASP A  86      11.245  19.450  -7.878  1.00  0.72           H  
ATOM   1413  HA  ASP A  86       9.516  17.161  -7.587  1.00  0.72           H  
ATOM   1414 1HB  ASP A  86      11.298  18.643  -5.662  1.00  0.72           H  
ATOM   1415 2HB  ASP A  86      10.313  17.334  -5.108  1.00  0.72           H  
ATOM   1416  N   ILE A  87       8.483  19.917  -6.132  1.00  0.71           N  
ATOM   1417  CA  ILE A  87       7.303  20.512  -5.534  1.00  0.71           C  
ATOM   1418  C   ILE A  87       6.123  20.442  -6.511  1.00  0.71           C  
ATOM   1419  O   ILE A  87       5.012  20.048  -6.133  1.00  0.71           O  
ATOM   1420  CB  ILE A  87       7.608  21.943  -5.098  1.00  0.71           C  
ATOM   1421  CG1 ILE A  87       8.620  21.928  -3.935  1.00  0.71           C  
ATOM   1422  CG2 ILE A  87       6.416  22.620  -4.665  1.00  0.71           C  
ATOM   1423  CD1 ILE A  87       9.202  23.269  -3.615  1.00  0.71           C  
ATOM   1424  H   ILE A  87       9.322  20.479  -6.286  1.00  0.71           H  
ATOM   1425  HA  ILE A  87       7.042  19.939  -4.646  1.00  0.71           H  
ATOM   1426  HB  ILE A  87       8.054  22.485  -5.930  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  87       8.119  21.551  -3.045  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  87       9.437  21.256  -4.191  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  87       6.715  23.618  -4.368  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  87       5.697  22.665  -5.484  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  87       5.977  22.094  -3.818  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  87       9.905  23.185  -2.793  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  87       9.715  23.630  -4.477  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  87       8.405  23.951  -3.344  1.00  0.71           H  
ATOM   1435  N   GLU A  88       6.371  20.785  -7.780  1.00  0.71           N  
ATOM   1436  CA  GLU A  88       5.329  20.714  -8.794  1.00  0.71           C  
ATOM   1437  C   GLU A  88       4.838  19.282  -8.956  1.00  0.71           C  
ATOM   1438  O   GLU A  88       3.639  19.066  -9.116  1.00  0.71           O  
ATOM   1439  CB  GLU A  88       5.820  21.262 -10.139  1.00  0.71           C  
ATOM   1440  CG  GLU A  88       6.020  22.794 -10.163  1.00  0.71           C  
ATOM   1441  CD  GLU A  88       6.560  23.325 -11.482  1.00  0.71           C  
ATOM   1442  OE1 GLU A  88       6.873  22.539 -12.347  1.00  0.71           O  
ATOM   1443  OE2 GLU A  88       6.653  24.525 -11.617  1.00  0.71           O  
ATOM   1444  H   GLU A  88       7.300  21.110  -8.037  1.00  0.71           H  
ATOM   1445  HA  GLU A  88       4.489  21.325  -8.466  1.00  0.71           H  
ATOM   1446 1HB  GLU A  88       6.775  20.796 -10.388  1.00  0.71           H  
ATOM   1447 2HB  GLU A  88       5.110  20.997 -10.923  1.00  0.71           H  
ATOM   1448 1HG  GLU A  88       5.061  23.270  -9.963  1.00  0.71           H  
ATOM   1449 2HG  GLU A  88       6.700  23.071  -9.359  1.00  0.71           H  
ATOM   1450  N   THR A  89       5.740  18.299  -8.859  1.00  0.70           N  
ATOM   1451  CA  THR A  89       5.356  16.901  -8.990  1.00  0.70           C  
ATOM   1452  C   THR A  89       4.305  16.553  -7.955  1.00  0.70           C  
ATOM   1453  O   THR A  89       3.319  15.895  -8.272  1.00  0.70           O  
ATOM   1454  CB  THR A  89       6.568  15.962  -8.849  1.00  0.70           C  
ATOM   1455  OG1 THR A  89       7.500  16.233  -9.912  1.00  0.70           O  
ATOM   1456  CG2 THR A  89       6.138  14.509  -8.867  1.00  0.70           C  
ATOM   1457  H   THR A  89       6.728  18.529  -8.743  1.00  0.70           H  
ATOM   1458  HA  THR A  89       4.925  16.752  -9.979  1.00  0.70           H  
ATOM   1459  HB  THR A  89       7.058  16.156  -7.908  1.00  0.70           H  
ATOM   1460  HG1 THR A  89       7.845  17.155  -9.808  1.00  0.70           H  
ATOM   1461 1HG2 THR A  89       7.016  13.867  -8.753  1.00  0.70           H  
ATOM   1462 2HG2 THR A  89       5.451  14.328  -8.042  1.00  0.70           H  
ATOM   1463 3HG2 THR A  89       5.643  14.281  -9.808  1.00  0.70           H  
ATOM   1464  N   MET A  90       4.494  16.998  -6.720  1.00  0.70           N  
ATOM   1465  CA  MET A  90       3.509  16.723  -5.679  1.00  0.70           C  
ATOM   1466  C   MET A  90       2.133  17.284  -6.014  1.00  0.70           C  
ATOM   1467  O   MET A  90       1.107  16.612  -5.844  1.00  0.70           O  
ATOM   1468  CB  MET A  90       3.973  17.328  -4.386  1.00  0.70           C  
ATOM   1469  CG  MET A  90       5.118  16.653  -3.839  1.00  0.70           C  
ATOM   1470  SD  MET A  90       5.738  17.466  -2.480  1.00  0.70           S  
ATOM   1471  CE  MET A  90       4.293  17.333  -1.575  1.00  0.70           C  
ATOM   1472  H   MET A  90       5.350  17.520  -6.507  1.00  0.70           H  
ATOM   1473  HA  MET A  90       3.420  15.643  -5.566  1.00  0.70           H  
ATOM   1474 1HB  MET A  90       4.227  18.371  -4.531  1.00  0.70           H  
ATOM   1475 2HB  MET A  90       3.167  17.284  -3.661  1.00  0.70           H  
ATOM   1476 1HG  MET A  90       4.843  15.651  -3.551  1.00  0.70           H  
ATOM   1477 2HG  MET A  90       5.891  16.608  -4.600  1.00  0.70           H  
ATOM   1478 1HE  MET A  90       4.448  17.748  -0.635  1.00  0.70           H  
ATOM   1479 2HE  MET A  90       3.510  17.877  -2.085  1.00  0.70           H  
ATOM   1480 3HE  MET A  90       3.998  16.302  -1.480  1.00  0.70           H  
ATOM   1481  N   ILE A  91       2.120  18.500  -6.542  1.00  0.70           N  
ATOM   1482  CA  ILE A  91       0.867  19.146  -6.895  1.00  0.70           C  
ATOM   1483  C   ILE A  91       0.214  18.387  -8.058  1.00  0.70           C  
ATOM   1484  O   ILE A  91      -1.005  18.157  -8.060  1.00  0.70           O  
ATOM   1485  CB  ILE A  91       1.138  20.608  -7.275  1.00  0.70           C  
ATOM   1486  CG1 ILE A  91       1.727  21.389  -6.037  1.00  0.70           C  
ATOM   1487  CG2 ILE A  91      -0.103  21.296  -7.813  1.00  0.70           C  
ATOM   1488  CD1 ILE A  91       0.833  21.429  -4.801  1.00  0.70           C  
ATOM   1489  H   ILE A  91       3.009  18.996  -6.660  1.00  0.70           H  
ATOM   1490  HA  ILE A  91       0.200  19.117  -6.038  1.00  0.70           H  
ATOM   1491  HB  ILE A  91       1.898  20.625  -8.054  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  91       2.671  20.923  -5.759  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  91       1.929  22.418  -6.344  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  91       0.147  22.317  -8.098  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  91      -0.458  20.760  -8.681  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  91      -0.866  21.322  -7.069  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  91       1.330  21.991  -4.008  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  91      -0.099  21.916  -5.054  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  91       0.635  20.414  -4.457  1.00  0.70           H  
ATOM   1500  N   GLU A  92       1.033  17.975  -9.032  1.00  0.69           N  
ATOM   1501  CA  GLU A  92       0.539  17.217 -10.171  1.00  0.69           C  
ATOM   1502  C   GLU A  92       0.030  15.845  -9.731  1.00  0.69           C  
ATOM   1503  O   GLU A  92      -0.978  15.369 -10.253  1.00  0.69           O  
ATOM   1504  CB  GLU A  92       1.632  17.040 -11.234  1.00  0.69           C  
ATOM   1505  CG  GLU A  92       2.065  18.323 -12.003  1.00  0.69           C  
ATOM   1506  CD  GLU A  92       0.990  18.948 -12.873  1.00  0.69           C  
ATOM   1507  OE1 GLU A  92       0.384  18.246 -13.647  1.00  0.69           O  
ATOM   1508  OE2 GLU A  92       0.781  20.149 -12.764  1.00  0.69           O  
ATOM   1509  H   GLU A  92       2.023  18.207  -8.979  1.00  0.69           H  
ATOM   1510  HA  GLU A  92      -0.290  17.760 -10.613  1.00  0.69           H  
ATOM   1511 1HB  GLU A  92       2.523  16.634 -10.757  1.00  0.69           H  
ATOM   1512 2HB  GLU A  92       1.301  16.307 -11.969  1.00  0.69           H  
ATOM   1513 1HG  GLU A  92       2.376  19.065 -11.274  1.00  0.69           H  
ATOM   1514 2HG  GLU A  92       2.931  18.084 -12.617  1.00  0.69           H  
ATOM   1515  N   ASN A  93       0.694  15.213  -8.750  1.00  0.69           N  
ATOM   1516  CA  ASN A  93       0.253  13.899  -8.298  1.00  0.69           C  
ATOM   1517  C   ASN A  93      -1.164  13.997  -7.751  1.00  0.69           C  
ATOM   1518  O   ASN A  93      -2.019  13.155  -8.052  1.00  0.69           O  
ATOM   1519  CB  ASN A  93       1.185  13.318  -7.242  1.00  0.69           C  
ATOM   1520  CG  ASN A  93       2.545  12.791  -7.762  1.00  0.69           C  
ATOM   1521  OD1 ASN A  93       2.757  12.567  -8.965  1.00  0.69           O  
ATOM   1522  ND2 ASN A  93       3.443  12.556  -6.825  1.00  0.69           N  
ATOM   1523  H   ASN A  93       1.531  15.631  -8.353  1.00  0.69           H  
ATOM   1524  HA  ASN A  93       0.230  13.233  -9.156  1.00  0.69           H  
ATOM   1525 1HB  ASN A  93       1.383  14.086  -6.495  1.00  0.69           H  
ATOM   1526 2HB  ASN A  93       0.672  12.502  -6.731  1.00  0.69           H  
ATOM   1527 1HD2 ASN A  93       4.357  12.155  -7.054  1.00  0.69           H  
ATOM   1528 2HD2 ASN A  93       3.204  12.747  -5.878  1.00  0.69           H  
ATOM   1529  N   ILE A  94      -1.449  15.078  -7.026  1.00  0.69           N  
ATOM   1530  CA  ILE A  94      -2.797  15.264  -6.523  1.00  0.69           C  
ATOM   1531  C   ILE A  94      -3.790  15.450  -7.654  1.00  0.69           C  
ATOM   1532  O   ILE A  94      -4.854  14.835  -7.650  1.00  0.69           O  
ATOM   1533  CB  ILE A  94      -2.894  16.475  -5.590  1.00  0.69           C  
ATOM   1534  CG1 ILE A  94      -2.103  16.239  -4.301  1.00  0.69           C  
ATOM   1535  CG2 ILE A  94      -4.356  16.815  -5.347  1.00  0.69           C  
ATOM   1536  CD1 ILE A  94      -2.594  15.049  -3.482  1.00  0.69           C  
ATOM   1537  H   ILE A  94      -0.707  15.745  -6.795  1.00  0.69           H  
ATOM   1538  HA  ILE A  94      -3.079  14.374  -5.963  1.00  0.69           H  
ATOM   1539  HB  ILE A  94      -2.424  17.328  -6.080  1.00  0.69           H  
ATOM   1540 1HG1 ILE A  94      -1.054  16.080  -4.557  1.00  0.69           H  
ATOM   1541 2HG1 ILE A  94      -2.177  17.130  -3.684  1.00  0.69           H  
ATOM   1542 1HG2 ILE A  94      -4.416  17.697  -4.724  1.00  0.69           H  
ATOM   1543 2HG2 ILE A  94      -4.851  17.012  -6.293  1.00  0.69           H  
ATOM   1544 3HG2 ILE A  94      -4.836  15.984  -4.859  1.00  0.69           H  
ATOM   1545 1HD1 ILE A  94      -1.984  14.953  -2.580  1.00  0.69           H  
ATOM   1546 2HD1 ILE A  94      -3.635  15.208  -3.200  1.00  0.69           H  
ATOM   1547 3HD1 ILE A  94      -2.511  14.139  -4.076  1.00  0.69           H  
ATOM   1548  N   LYS A  95      -3.433  16.251  -8.652  1.00  0.69           N  
ATOM   1549  CA  LYS A  95      -4.346  16.447  -9.769  1.00  0.69           C  
ATOM   1550  C   LYS A  95      -4.602  15.144 -10.542  1.00  0.69           C  
ATOM   1551  O   LYS A  95      -5.691  14.937 -11.072  1.00  0.69           O  
ATOM   1552  CB  LYS A  95      -3.831  17.541 -10.685  1.00  0.69           C  
ATOM   1553  CG  LYS A  95      -3.890  18.925 -10.066  1.00  0.69           C  
ATOM   1554  CD  LYS A  95      -3.618  20.007 -11.091  1.00  0.69           C  
ATOM   1555  CE  LYS A  95      -2.178  19.971 -11.537  1.00  0.69           C  
ATOM   1556  NZ  LYS A  95      -1.850  21.051 -12.513  1.00  0.69           N  
ATOM   1557  H   LYS A  95      -2.538  16.746  -8.614  1.00  0.69           H  
ATOM   1558  HA  LYS A  95      -5.304  16.775  -9.368  1.00  0.69           H  
ATOM   1559 1HB  LYS A  95      -2.792  17.331 -10.953  1.00  0.69           H  
ATOM   1560 2HB  LYS A  95      -4.414  17.551 -11.605  1.00  0.69           H  
ATOM   1561 1HG  LYS A  95      -4.869  19.065  -9.651  1.00  0.69           H  
ATOM   1562 2HG  LYS A  95      -3.156  18.994  -9.262  1.00  0.69           H  
ATOM   1563 1HD  LYS A  95      -4.266  19.867 -11.957  1.00  0.69           H  
ATOM   1564 2HD  LYS A  95      -3.828  20.984 -10.652  1.00  0.69           H  
ATOM   1565 1HE  LYS A  95      -1.535  20.077 -10.668  1.00  0.69           H  
ATOM   1566 2HE  LYS A  95      -1.976  19.007 -12.006  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  95      -0.856  20.940 -12.753  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  95      -2.412  20.954 -13.341  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  95      -2.001  21.957 -12.101  1.00  0.69           H  
ATOM   1570  N   LYS A  96      -3.597  14.268 -10.627  1.00  0.70           N  
ATOM   1571  CA  LYS A  96      -3.767  12.985 -11.308  1.00  0.70           C  
ATOM   1572  C   LYS A  96      -4.686  12.025 -10.540  1.00  0.70           C  
ATOM   1573  O   LYS A  96      -5.428  11.249 -11.148  1.00  0.70           O  
ATOM   1574  CB  LYS A  96      -2.418  12.325 -11.560  1.00  0.70           C  
ATOM   1575  CG  LYS A  96      -1.573  13.002 -12.626  1.00  0.70           C  
ATOM   1576  CD  LYS A  96      -0.245  12.293 -12.807  1.00  0.70           C  
ATOM   1577  CE  LYS A  96       0.593  12.975 -13.879  1.00  0.70           C  
ATOM   1578  NZ  LYS A  96       1.905  12.303 -14.065  1.00  0.70           N  
ATOM   1579  H   LYS A  96      -2.692  14.506 -10.220  1.00  0.70           H  
ATOM   1580  HA  LYS A  96      -4.232  13.178 -12.274  1.00  0.70           H  
ATOM   1581 1HB  LYS A  96      -1.845  12.346 -10.638  1.00  0.70           H  
ATOM   1582 2HB  LYS A  96      -2.563  11.286 -11.838  1.00  0.70           H  
ATOM   1583 1HG  LYS A  96      -2.114  12.995 -13.573  1.00  0.70           H  
ATOM   1584 2HG  LYS A  96      -1.389  14.037 -12.343  1.00  0.70           H  
ATOM   1585 1HD  LYS A  96       0.303  12.309 -11.861  1.00  0.70           H  
ATOM   1586 2HD  LYS A  96      -0.417  11.254 -13.089  1.00  0.70           H  
ATOM   1587 1HE  LYS A  96       0.048  12.956 -14.821  1.00  0.70           H  
ATOM   1588 2HE  LYS A  96       0.764  14.014 -13.588  1.00  0.70           H  
ATOM   1589 1HZ  LYS A  96       2.431  12.782 -14.782  1.00  0.70           H  
ATOM   1590 2HZ  LYS A  96       2.420  12.327 -13.196  1.00  0.70           H  
ATOM   1591 3HZ  LYS A  96       1.753  11.342 -14.343  1.00  0.70           H  
ATOM   1592  N   LEU A  97      -4.620  12.065  -9.208  1.00  0.72           N  
ATOM   1593  CA  LEU A  97      -5.427  11.192  -8.356  1.00  0.72           C  
ATOM   1594  C   LEU A  97      -6.850  11.668  -8.056  1.00  0.72           C  
ATOM   1595  O   LEU A  97      -7.764  10.850  -7.926  1.00  0.72           O  
ATOM   1596  CB  LEU A  97      -4.734  11.011  -7.012  1.00  0.72           C  
ATOM   1597  CG  LEU A  97      -3.464  10.265  -7.014  1.00  0.72           C  
ATOM   1598  CD1 LEU A  97      -2.871  10.324  -5.625  1.00  0.72           C  
ATOM   1599  CD2 LEU A  97      -3.755   8.853  -7.461  1.00  0.72           C  
ATOM   1600  H   LEU A  97      -3.957  12.706  -8.771  1.00  0.72           H  
ATOM   1601  HA  LEU A  97      -5.495  10.225  -8.851  1.00  0.72           H  
ATOM   1602 1HB  LEU A  97      -4.499  11.999  -6.634  1.00  0.72           H  
ATOM   1603 2HB  LEU A  97      -5.422  10.529  -6.319  1.00  0.72           H  
ATOM   1604  HG  LEU A  97      -2.763  10.723  -7.694  1.00  0.72           H  
ATOM   1605 1HD1 LEU A  97      -1.947   9.782  -5.619  1.00  0.72           H  
ATOM   1606 2HD1 LEU A  97      -2.686  11.365  -5.356  1.00  0.72           H  
ATOM   1607 3HD1 LEU A  97      -3.559   9.881  -4.909  1.00  0.72           H  
ATOM   1608 1HD2 LEU A  97      -2.859   8.267  -7.470  1.00  0.72           H  
ATOM   1609 2HD2 LEU A  97      -4.472   8.400  -6.789  1.00  0.72           H  
ATOM   1610 3HD2 LEU A  97      -4.174   8.883  -8.455  1.00  0.72           H  
ATOM   1611  N   PHE A  98      -7.038  12.974  -7.913  1.00  0.74           N  
ATOM   1612  CA  PHE A  98      -8.325  13.515  -7.497  1.00  0.74           C  
ATOM   1613  C   PHE A  98      -9.058  14.242  -8.624  1.00  0.74           C  
ATOM   1614  O   PHE A  98      -8.451  14.908  -9.454  1.00  0.74           O  
ATOM   1615  CB  PHE A  98      -8.085  14.459  -6.325  1.00  0.74           C  
ATOM   1616  CG  PHE A  98      -7.590  13.767  -5.058  1.00  0.74           C  
ATOM   1617  CD1 PHE A  98      -6.242  13.503  -4.880  1.00  0.74           C  
ATOM   1618  CD2 PHE A  98      -8.463  13.396  -4.050  1.00  0.74           C  
ATOM   1619  CE1 PHE A  98      -5.768  12.878  -3.747  1.00  0.74           C  
ATOM   1620  CE2 PHE A  98      -7.994  12.772  -2.904  1.00  0.74           C  
ATOM   1621  CZ  PHE A  98      -6.643  12.509  -2.757  1.00  0.74           C  
ATOM   1622  H   PHE A  98      -6.254  13.614  -8.041  1.00  0.74           H  
ATOM   1623  HA  PHE A  98      -8.954  12.692  -7.160  1.00  0.74           H  
ATOM   1624 1HB  PHE A  98      -7.336  15.195  -6.614  1.00  0.74           H  
ATOM   1625 2HB  PHE A  98      -9.001  14.992  -6.091  1.00  0.74           H  
ATOM   1626  HD1 PHE A  98      -5.551  13.793  -5.652  1.00  0.74           H  
ATOM   1627  HD2 PHE A  98      -9.534  13.603  -4.160  1.00  0.74           H  
ATOM   1628  HE1 PHE A  98      -4.701  12.679  -3.637  1.00  0.74           H  
ATOM   1629  HE2 PHE A  98      -8.692  12.487  -2.118  1.00  0.74           H  
ATOM   1630  HZ  PHE A  98      -6.278  12.017  -1.857  1.00  0.74           H  
ATOM   1631  N   LYS A  99     -10.384  14.149  -8.633  1.00  0.77           N  
ATOM   1632  CA  LYS A  99     -11.166  14.837  -9.656  1.00  0.77           C  
ATOM   1633  C   LYS A  99     -10.991  16.342  -9.523  1.00  0.77           C  
ATOM   1634  O   LYS A  99     -10.871  16.862  -8.421  1.00  0.77           O  
ATOM   1635  CB  LYS A  99     -12.646  14.447  -9.574  1.00  0.77           C  
ATOM   1636  CG  LYS A  99     -12.935  12.993  -9.945  1.00  0.77           C  
ATOM   1637  CD  LYS A  99     -14.428  12.680  -9.861  1.00  0.77           C  
ATOM   1638  CE  LYS A  99     -14.716  11.225 -10.216  1.00  0.77           C  
ATOM   1639  NZ  LYS A  99     -16.167  10.906 -10.111  1.00  0.77           N  
ATOM   1640  H   LYS A  99     -10.852  13.590  -7.933  1.00  0.77           H  
ATOM   1641  HA  LYS A  99     -10.787  14.544 -10.637  1.00  0.77           H  
ATOM   1642 1HB  LYS A  99     -13.009  14.611  -8.558  1.00  0.77           H  
ATOM   1643 2HB  LYS A  99     -13.227  15.086 -10.237  1.00  0.77           H  
ATOM   1644 1HG  LYS A  99     -12.592  12.806 -10.964  1.00  0.77           H  
ATOM   1645 2HG  LYS A  99     -12.391  12.329  -9.272  1.00  0.77           H  
ATOM   1646 1HD  LYS A  99     -14.784  12.873  -8.848  1.00  0.77           H  
ATOM   1647 2HD  LYS A  99     -14.976  13.325 -10.548  1.00  0.77           H  
ATOM   1648 1HE  LYS A  99     -14.385  11.035 -11.236  1.00  0.77           H  
ATOM   1649 2HE  LYS A  99     -14.163  10.576  -9.538  1.00  0.77           H  
ATOM   1650 1HZ  LYS A  99     -16.318   9.937 -10.353  1.00  0.77           H  
ATOM   1651 2HZ  LYS A  99     -16.481  11.070  -9.165  1.00  0.77           H  
ATOM   1652 3HZ  LYS A  99     -16.689  11.495 -10.745  1.00  0.77           H  
ATOM   1653  N   GLU A 100     -11.025  17.049 -10.642  1.00  0.79           N  
ATOM   1654  CA  GLU A 100     -10.811  18.499 -10.670  1.00  0.79           C  
ATOM   1655  C   GLU A 100     -11.639  19.303  -9.652  1.00  0.79           C  
ATOM   1656  O   GLU A 100     -11.154  20.289  -9.101  1.00  0.79           O  
ATOM   1657  CB  GLU A 100     -11.102  19.014 -12.082  1.00  0.79           C  
ATOM   1658  CG  GLU A 100     -10.820  20.491 -12.305  1.00  0.79           C  
ATOM   1659  CD  GLU A 100      -9.353  20.830 -12.251  1.00  0.79           C  
ATOM   1660  OE1 GLU A 100      -8.544  19.956 -12.443  1.00  0.79           O  
ATOM   1661  OE2 GLU A 100      -9.038  21.986 -12.028  1.00  0.79           O  
ATOM   1662  H   GLU A 100     -11.152  16.562 -11.517  1.00  0.79           H  
ATOM   1663  HA  GLU A 100      -9.758  18.677 -10.450  1.00  0.79           H  
ATOM   1664 1HB  GLU A 100     -10.507  18.450 -12.800  1.00  0.79           H  
ATOM   1665 2HB  GLU A 100     -12.150  18.839 -12.320  1.00  0.79           H  
ATOM   1666 1HG  GLU A 100     -11.215  20.783 -13.278  1.00  0.79           H  
ATOM   1667 2HG  GLU A 100     -11.348  21.063 -11.542  1.00  0.79           H  
ATOM   1668  N   GLY A 101     -12.894  18.907  -9.423  1.00  0.80           N  
ATOM   1669  CA  GLY A 101     -13.768  19.640  -8.502  1.00  0.80           C  
ATOM   1670  C   GLY A 101     -13.596  19.239  -7.027  1.00  0.80           C  
ATOM   1671  O   GLY A 101     -14.289  19.754  -6.149  1.00  0.80           O  
ATOM   1672  H   GLY A 101     -13.242  18.087  -9.893  1.00  0.80           H  
ATOM   1673 1HA  GLY A 101     -13.573  20.708  -8.606  1.00  0.80           H  
ATOM   1674 2HA  GLY A 101     -14.804  19.484  -8.798  1.00  0.80           H  
ATOM   1675  N   ASP A 102     -12.718  18.276  -6.759  1.00  0.79           N  
ATOM   1676  CA  ASP A 102     -12.460  17.787  -5.411  1.00  0.79           C  
ATOM   1677  C   ASP A 102     -11.722  18.871  -4.620  1.00  0.79           C  
ATOM   1678  O   ASP A 102     -10.733  19.414  -5.122  1.00  0.79           O  
ATOM   1679  CB  ASP A 102     -11.613  16.513  -5.433  1.00  0.79           C  
ATOM   1680  CG  ASP A 102     -11.499  15.769  -4.066  1.00  0.79           C  
ATOM   1681  OD1 ASP A 102     -10.862  16.262  -3.150  1.00  0.79           O  
ATOM   1682  OD2 ASP A 102     -12.057  14.697  -3.965  1.00  0.79           O  
ATOM   1683  H   ASP A 102     -12.164  17.880  -7.515  1.00  0.79           H  
ATOM   1684  HA  ASP A 102     -13.413  17.541  -4.963  1.00  0.79           H  
ATOM   1685 1HB  ASP A 102     -12.029  15.824  -6.169  1.00  0.79           H  
ATOM   1686 2HB  ASP A 102     -10.612  16.766  -5.779  1.00  0.79           H  
ATOM   1687  N   PRO A 103     -12.112  19.178  -3.372  1.00  0.77           N  
ATOM   1688  CA  PRO A 103     -11.427  20.113  -2.500  1.00  0.77           C  
ATOM   1689  C   PRO A 103      -9.914  19.862  -2.458  1.00  0.77           C  
ATOM   1690  O   PRO A 103      -9.152  20.809  -2.295  1.00  0.77           O  
ATOM   1691  CB  PRO A 103     -12.077  19.822  -1.142  1.00  0.77           C  
ATOM   1692  CG  PRO A 103     -13.481  19.379  -1.497  1.00  0.77           C  
ATOM   1693  CD  PRO A 103     -13.327  18.576  -2.773  1.00  0.77           C  
ATOM   1694  HA  PRO A 103     -11.646  21.139  -2.832  1.00  0.77           H  
ATOM   1695 1HB  PRO A 103     -11.502  19.050  -0.608  1.00  0.77           H  
ATOM   1696 2HB  PRO A 103     -12.059  20.727  -0.519  1.00  0.77           H  
ATOM   1697 1HG  PRO A 103     -13.910  18.788  -0.673  1.00  0.77           H  
ATOM   1698 2HG  PRO A 103     -14.129  20.258  -1.631  1.00  0.77           H  
ATOM   1699 1HD  PRO A 103     -13.176  17.508  -2.549  1.00  0.77           H  
ATOM   1700 2HD  PRO A 103     -14.212  18.765  -3.400  1.00  0.77           H  
ATOM   1701  N   MET A 104      -9.459  18.609  -2.617  1.00  0.75           N  
ATOM   1702  CA  MET A 104      -8.027  18.325  -2.573  1.00  0.75           C  
ATOM   1703  C   MET A 104      -7.269  19.023  -3.692  1.00  0.75           C  
ATOM   1704  O   MET A 104      -6.102  19.393  -3.532  1.00  0.75           O  
ATOM   1705  CB  MET A 104      -7.770  16.846  -2.673  1.00  0.75           C  
ATOM   1706  CG  MET A 104      -6.367  16.484  -2.408  1.00  0.75           C  
ATOM   1707  SD  MET A 104      -5.877  16.829  -0.781  1.00  0.75           S  
ATOM   1708  CE  MET A 104      -6.641  15.443   0.034  1.00  0.75           C  
ATOM   1709  H   MET A 104     -10.095  17.821  -2.772  1.00  0.75           H  
ATOM   1710  HA  MET A 104      -7.633  18.686  -1.634  1.00  0.75           H  
ATOM   1711 1HB  MET A 104      -8.414  16.310  -1.978  1.00  0.75           H  
ATOM   1712 2HB  MET A 104      -8.026  16.504  -3.677  1.00  0.75           H  
ATOM   1713 1HG  MET A 104      -6.193  15.447  -2.615  1.00  0.75           H  
ATOM   1714 2HG  MET A 104      -5.760  17.074  -3.043  1.00  0.75           H  
ATOM   1715 1HE  MET A 104      -6.440  15.492   1.103  1.00  0.75           H  
ATOM   1716 2HE  MET A 104      -7.719  15.471  -0.136  1.00  0.75           H  
ATOM   1717 3HE  MET A 104      -6.235  14.516  -0.371  1.00  0.75           H  
ATOM   1718  N   VAL A 105      -7.917  19.171  -4.841  1.00  0.72           N  
ATOM   1719  CA  VAL A 105      -7.302  19.822  -5.974  1.00  0.72           C  
ATOM   1720  C   VAL A 105      -7.284  21.302  -5.690  1.00  0.72           C  
ATOM   1721  O   VAL A 105      -6.292  21.981  -5.959  1.00  0.72           O  
ATOM   1722  CB  VAL A 105      -8.021  19.499  -7.286  1.00  0.72           C  
ATOM   1723  CG1 VAL A 105      -7.439  20.344  -8.396  1.00  0.72           C  
ATOM   1724  CG2 VAL A 105      -7.850  17.997  -7.575  1.00  0.72           C  
ATOM   1725  H   VAL A 105      -8.891  18.886  -4.916  1.00  0.72           H  
ATOM   1726  HA  VAL A 105      -6.274  19.471  -6.066  1.00  0.72           H  
ATOM   1727  HB  VAL A 105      -9.088  19.741  -7.201  1.00  0.72           H  
ATOM   1728 1HG1 VAL A 105      -7.951  20.118  -9.337  1.00  0.72           H  
ATOM   1729 2HG1 VAL A 105      -7.584  21.394  -8.147  1.00  0.72           H  
ATOM   1730 3HG1 VAL A 105      -6.391  20.140  -8.491  1.00  0.72           H  
ATOM   1731 1HG2 VAL A 105      -8.356  17.737  -8.506  1.00  0.72           H  
ATOM   1732 2HG2 VAL A 105      -6.797  17.753  -7.660  1.00  0.72           H  
ATOM   1733 3HG2 VAL A 105      -8.292  17.434  -6.758  1.00  0.72           H  
ATOM   1734  N   GLU A 106      -8.386  21.811  -5.129  1.00  0.70           N  
ATOM   1735  CA  GLU A 106      -8.428  23.232  -4.799  1.00  0.70           C  
ATOM   1736  C   GLU A 106      -7.324  23.548  -3.783  1.00  0.70           C  
ATOM   1737  O   GLU A 106      -6.645  24.573  -3.895  1.00  0.70           O  
ATOM   1738  CB  GLU A 106      -9.796  23.631  -4.245  1.00  0.70           C  
ATOM   1739  CG  GLU A 106     -10.925  23.586  -5.272  1.00  0.70           C  
ATOM   1740  CD  GLU A 106     -12.276  23.964  -4.701  1.00  0.70           C  
ATOM   1741  OE1 GLU A 106     -12.381  24.116  -3.505  1.00  0.70           O  
ATOM   1742  OE2 GLU A 106     -13.199  24.116  -5.469  1.00  0.70           O  
ATOM   1743  H   GLU A 106      -9.179  21.190  -4.946  1.00  0.70           H  
ATOM   1744  HA  GLU A 106      -8.239  23.808  -5.703  1.00  0.70           H  
ATOM   1745 1HB  GLU A 106     -10.060  22.975  -3.421  1.00  0.70           H  
ATOM   1746 2HB  GLU A 106      -9.742  24.643  -3.850  1.00  0.70           H  
ATOM   1747 1HG  GLU A 106     -10.684  24.258  -6.095  1.00  0.70           H  
ATOM   1748 2HG  GLU A 106     -10.980  22.569  -5.671  1.00  0.70           H  
ATOM   1749  N   ILE A 107      -7.089  22.632  -2.837  1.00  0.69           N  
ATOM   1750  CA  ILE A 107      -6.003  22.802  -1.888  1.00  0.69           C  
ATOM   1751  C   ILE A 107      -4.669  22.844  -2.576  1.00  0.69           C  
ATOM   1752  O   ILE A 107      -3.853  23.734  -2.319  1.00  0.69           O  
ATOM   1753  CB  ILE A 107      -5.935  21.659  -0.866  1.00  0.69           C  
ATOM   1754  CG1 ILE A 107      -7.112  21.707   0.109  1.00  0.69           C  
ATOM   1755  CG2 ILE A 107      -4.579  21.670  -0.195  1.00  0.69           C  
ATOM   1756  CD1 ILE A 107      -7.265  20.448   0.962  1.00  0.69           C  
ATOM   1757  H   ILE A 107      -7.698  21.819  -2.770  1.00  0.69           H  
ATOM   1758  HA  ILE A 107      -6.150  23.743  -1.358  1.00  0.69           H  
ATOM   1759  HB  ILE A 107      -6.034  20.716  -1.390  1.00  0.69           H  
ATOM   1760 1HG1 ILE A 107      -6.963  22.545   0.775  1.00  0.69           H  
ATOM   1761 2HG1 ILE A 107      -8.024  21.871  -0.444  1.00  0.69           H  
ATOM   1762 1HG2 ILE A 107      -4.517  20.835   0.498  1.00  0.69           H  
ATOM   1763 2HG2 ILE A 107      -3.797  21.569  -0.931  1.00  0.69           H  
ATOM   1764 3HG2 ILE A 107      -4.441  22.605   0.333  1.00  0.69           H  
ATOM   1765 1HD1 ILE A 107      -8.111  20.575   1.637  1.00  0.69           H  
ATOM   1766 2HD1 ILE A 107      -7.435  19.593   0.337  1.00  0.69           H  
ATOM   1767 3HD1 ILE A 107      -6.361  20.286   1.545  1.00  0.69           H  
ATOM   1768  N   ALA A 108      -4.437  21.890  -3.474  1.00  0.68           N  
ATOM   1769  CA  ALA A 108      -3.173  21.849  -4.161  1.00  0.68           C  
ATOM   1770  C   ALA A 108      -2.947  23.139  -4.936  1.00  0.68           C  
ATOM   1771  O   ALA A 108      -1.844  23.685  -4.908  1.00  0.68           O  
ATOM   1772  CB  ALA A 108      -3.147  20.645  -5.068  1.00  0.68           C  
ATOM   1773  H   ALA A 108      -5.134  21.165  -3.648  1.00  0.68           H  
ATOM   1774  HA  ALA A 108      -2.382  21.755  -3.417  1.00  0.68           H  
ATOM   1775 1HB  ALA A 108      -2.205  20.568  -5.562  1.00  0.68           H  
ATOM   1776 2HB  ALA A 108      -3.305  19.755  -4.467  1.00  0.68           H  
ATOM   1777 3HB  ALA A 108      -3.942  20.728  -5.809  1.00  0.68           H  
ATOM   1778  N   LYS A 109      -4.004  23.675  -5.558  1.00  0.68           N  
ATOM   1779  CA  LYS A 109      -3.889  24.924  -6.299  1.00  0.68           C  
ATOM   1780  C   LYS A 109      -3.612  26.112  -5.380  1.00  0.68           C  
ATOM   1781  O   LYS A 109      -2.801  26.978  -5.708  1.00  0.68           O  
ATOM   1782  CB  LYS A 109      -5.145  25.178  -7.127  1.00  0.68           C  
ATOM   1783  CG  LYS A 109      -5.303  24.252  -8.334  1.00  0.68           C  
ATOM   1784  CD  LYS A 109      -6.589  24.549  -9.077  1.00  0.68           C  
ATOM   1785  CE  LYS A 109      -6.722  23.700 -10.326  1.00  0.68           C  
ATOM   1786  NZ  LYS A 109      -8.001  23.952 -11.020  1.00  0.68           N  
ATOM   1787  H   LYS A 109      -4.896  23.180  -5.548  1.00  0.68           H  
ATOM   1788  HA  LYS A 109      -3.047  24.833  -6.985  1.00  0.68           H  
ATOM   1789 1HB  LYS A 109      -6.023  25.044  -6.492  1.00  0.68           H  
ATOM   1790 2HB  LYS A 109      -5.149  26.208  -7.480  1.00  0.68           H  
ATOM   1791 1HG  LYS A 109      -4.457  24.383  -9.010  1.00  0.68           H  
ATOM   1792 2HG  LYS A 109      -5.317  23.216  -7.995  1.00  0.68           H  
ATOM   1793 1HD  LYS A 109      -7.437  24.339  -8.421  1.00  0.68           H  
ATOM   1794 2HD  LYS A 109      -6.618  25.600  -9.357  1.00  0.68           H  
ATOM   1795 1HE  LYS A 109      -5.903  23.929 -11.003  1.00  0.68           H  
ATOM   1796 2HE  LYS A 109      -6.672  22.648 -10.059  1.00  0.68           H  
ATOM   1797 1HZ  LYS A 109      -8.065  23.355 -11.855  1.00  0.68           H  
ATOM   1798 2HZ  LYS A 109      -8.771  23.717 -10.414  1.00  0.68           H  
ATOM   1799 3HZ  LYS A 109      -8.068  24.914 -11.293  1.00  0.68           H  
ATOM   1800  N   ARG A 110      -4.248  26.170  -4.207  1.00  0.68           N  
ATOM   1801  CA  ARG A 110      -3.957  27.297  -3.327  1.00  0.68           C  
ATOM   1802  C   ARG A 110      -2.495  27.256  -2.919  1.00  0.68           C  
ATOM   1803  O   ARG A 110      -1.814  28.290  -2.877  1.00  0.68           O  
ATOM   1804  CB  ARG A 110      -4.835  27.302  -2.084  1.00  0.68           C  
ATOM   1805  CG  ARG A 110      -6.300  27.669  -2.340  1.00  0.68           C  
ATOM   1806  CD  ARG A 110      -7.053  27.987  -1.080  1.00  0.68           C  
ATOM   1807  NE  ARG A 110      -7.195  26.852  -0.160  1.00  0.68           N  
ATOM   1808  CZ  ARG A 110      -8.195  25.949  -0.203  1.00  0.68           C  
ATOM   1809  NH1 ARG A 110      -9.121  26.026  -1.135  1.00  0.68           N  
ATOM   1810  NH2 ARG A 110      -8.259  24.986   0.700  1.00  0.68           N  
ATOM   1811  H   ARG A 110      -4.937  25.461  -3.949  1.00  0.68           H  
ATOM   1812  HA  ARG A 110      -4.138  28.222  -3.875  1.00  0.68           H  
ATOM   1813 1HB  ARG A 110      -4.822  26.302  -1.639  1.00  0.68           H  
ATOM   1814 2HB  ARG A 110      -4.429  27.994  -1.348  1.00  0.68           H  
ATOM   1815 1HG  ARG A 110      -6.339  28.540  -2.991  1.00  0.68           H  
ATOM   1816 2HG  ARG A 110      -6.796  26.834  -2.829  1.00  0.68           H  
ATOM   1817 1HD  ARG A 110      -6.535  28.785  -0.551  1.00  0.68           H  
ATOM   1818 2HD  ARG A 110      -8.052  28.328  -1.348  1.00  0.68           H  
ATOM   1819  HE  ARG A 110      -6.506  26.749   0.580  1.00  0.68           H  
ATOM   1820 1HH1 ARG A 110      -9.083  26.758  -1.830  1.00  0.68           H  
ATOM   1821 2HH1 ARG A 110      -9.872  25.347  -1.152  1.00  0.68           H  
ATOM   1822 1HH2 ARG A 110      -7.552  24.916   1.458  1.00  0.68           H  
ATOM   1823 2HH2 ARG A 110      -9.007  24.314   0.671  1.00  0.68           H  
ATOM   1824  N   ILE A 111      -1.998  26.050  -2.662  1.00  0.69           N  
ATOM   1825  CA  ILE A 111      -0.610  25.897  -2.299  1.00  0.69           C  
ATOM   1826  C   ILE A 111       0.296  26.279  -3.469  1.00  0.69           C  
ATOM   1827  O   ILE A 111       1.260  27.019  -3.272  1.00  0.69           O  
ATOM   1828  CB  ILE A 111      -0.334  24.488  -1.741  1.00  0.69           C  
ATOM   1829  CG1 ILE A 111      -1.057  24.354  -0.353  1.00  0.69           C  
ATOM   1830  CG2 ILE A 111       1.115  24.236  -1.647  1.00  0.69           C  
ATOM   1831  CD1 ILE A 111      -1.082  22.964   0.230  1.00  0.69           C  
ATOM   1832  H   ILE A 111      -2.604  25.228  -2.704  1.00  0.69           H  
ATOM   1833  HA  ILE A 111      -0.400  26.590  -1.488  1.00  0.69           H  
ATOM   1834  HB  ILE A 111      -0.784  23.748  -2.407  1.00  0.69           H  
ATOM   1835 1HG1 ILE A 111      -0.573  25.020   0.366  1.00  0.69           H  
ATOM   1836 2HG1 ILE A 111      -2.093  24.677  -0.480  1.00  0.69           H  
ATOM   1837 1HG2 ILE A 111       1.292  23.234  -1.264  1.00  0.69           H  
ATOM   1838 2HG2 ILE A 111       1.531  24.323  -2.633  1.00  0.69           H  
ATOM   1839 3HG2 ILE A 111       1.558  24.971  -0.987  1.00  0.69           H  
ATOM   1840 1HD1 ILE A 111      -1.616  22.981   1.186  1.00  0.69           H  
ATOM   1841 2HD1 ILE A 111      -1.582  22.287  -0.456  1.00  0.69           H  
ATOM   1842 3HD1 ILE A 111      -0.069  22.640   0.393  1.00  0.69           H  
ATOM   1843  N   GLU A 112      -0.015  25.820  -4.687  1.00  0.70           N  
ATOM   1844  CA  GLU A 112       0.805  26.165  -5.846  1.00  0.70           C  
ATOM   1845  C   GLU A 112       0.908  27.680  -6.014  1.00  0.70           C  
ATOM   1846  O   GLU A 112       1.991  28.206  -6.288  1.00  0.70           O  
ATOM   1847  CB  GLU A 112       0.256  25.535  -7.125  1.00  0.70           C  
ATOM   1848  CG  GLU A 112       1.147  25.750  -8.367  1.00  0.70           C  
ATOM   1849  CD  GLU A 112       0.638  25.068  -9.644  1.00  0.70           C  
ATOM   1850  OE1 GLU A 112      -0.394  24.443  -9.612  1.00  0.70           O  
ATOM   1851  OE2 GLU A 112       1.298  25.185 -10.649  1.00  0.70           O  
ATOM   1852  H   GLU A 112      -0.815  25.202  -4.805  1.00  0.70           H  
ATOM   1853  HA  GLU A 112       1.801  25.780  -5.699  1.00  0.70           H  
ATOM   1854 1HB  GLU A 112       0.125  24.466  -6.970  1.00  0.70           H  
ATOM   1855 2HB  GLU A 112      -0.727  25.956  -7.339  1.00  0.70           H  
ATOM   1856 1HG  GLU A 112       1.227  26.817  -8.549  1.00  0.70           H  
ATOM   1857 2HG  GLU A 112       2.147  25.378  -8.141  1.00  0.70           H  
ATOM   1858  N   GLU A 113      -0.200  28.402  -5.822  1.00  0.71           N  
ATOM   1859  CA  GLU A 113      -0.134  29.850  -5.982  1.00  0.71           C  
ATOM   1860  C   GLU A 113       0.775  30.488  -4.927  1.00  0.71           C  
ATOM   1861  O   GLU A 113       1.567  31.380  -5.247  1.00  0.71           O  
ATOM   1862  CB  GLU A 113      -1.537  30.464  -5.900  1.00  0.71           C  
ATOM   1863  CG  GLU A 113      -2.477  30.156  -7.101  1.00  0.71           C  
ATOM   1864  CD  GLU A 113      -2.017  30.749  -8.424  1.00  0.71           C  
ATOM   1865  OE1 GLU A 113      -1.739  31.921  -8.470  1.00  0.71           O  
ATOM   1866  OE2 GLU A 113      -1.949  30.020  -9.400  1.00  0.71           O  
ATOM   1867  H   GLU A 113      -1.084  27.938  -5.603  1.00  0.71           H  
ATOM   1868  HA  GLU A 113       0.281  30.066  -6.960  1.00  0.71           H  
ATOM   1869 1HB  GLU A 113      -2.033  30.091  -5.000  1.00  0.71           H  
ATOM   1870 2HB  GLU A 113      -1.455  31.544  -5.803  1.00  0.71           H  
ATOM   1871 1HG  GLU A 113      -2.542  29.074  -7.214  1.00  0.71           H  
ATOM   1872 2HG  GLU A 113      -3.473  30.526  -6.866  1.00  0.71           H  
ATOM   1873  N   LYS A 114       0.730  29.990  -3.689  1.00  0.73           N  
ATOM   1874  CA  LYS A 114       1.591  30.547  -2.647  1.00  0.73           C  
ATOM   1875  C   LYS A 114       3.056  30.279  -2.967  1.00  0.73           C  
ATOM   1876  O   LYS A 114       3.920  31.142  -2.782  1.00  0.73           O  
ATOM   1877  CB  LYS A 114       1.212  29.963  -1.292  1.00  0.73           C  
ATOM   1878  CG  LYS A 114      -0.133  30.462  -0.782  1.00  0.73           C  
ATOM   1879  CD  LYS A 114      -0.521  29.809   0.529  1.00  0.73           C  
ATOM   1880  CE  LYS A 114      -1.882  30.299   1.001  1.00  0.73           C  
ATOM   1881  NZ  LYS A 114      -2.314  29.592   2.226  1.00  0.73           N  
ATOM   1882  H   LYS A 114       0.058  29.252  -3.460  1.00  0.73           H  
ATOM   1883  HA  LYS A 114       1.444  31.627  -2.617  1.00  0.73           H  
ATOM   1884 1HB  LYS A 114       1.157  28.875  -1.373  1.00  0.73           H  
ATOM   1885 2HB  LYS A 114       1.978  30.203  -0.557  1.00  0.73           H  
ATOM   1886 1HG  LYS A 114      -0.087  31.540  -0.643  1.00  0.73           H  
ATOM   1887 2HG  LYS A 114      -0.898  30.244  -1.525  1.00  0.73           H  
ATOM   1888 1HD  LYS A 114      -0.568  28.723   0.401  1.00  0.73           H  
ATOM   1889 2HD  LYS A 114       0.224  30.034   1.291  1.00  0.73           H  
ATOM   1890 1HE  LYS A 114      -1.827  31.365   1.207  1.00  0.73           H  
ATOM   1891 2HE  LYS A 114      -2.617  30.126   0.214  1.00  0.73           H  
ATOM   1892 1HZ  LYS A 114      -3.212  29.914   2.526  1.00  0.73           H  
ATOM   1893 2HZ  LYS A 114      -2.370  28.580   2.031  1.00  0.73           H  
ATOM   1894 3HZ  LYS A 114      -1.653  29.724   2.967  1.00  0.73           H  
ATOM   1895  N   ILE A 115       3.323  29.096  -3.510  1.00  0.75           N  
ATOM   1896  CA  ILE A 115       4.674  28.715  -3.872  1.00  0.75           C  
ATOM   1897  C   ILE A 115       5.177  29.651  -4.955  1.00  0.75           C  
ATOM   1898  O   ILE A 115       6.289  30.160  -4.852  1.00  0.75           O  
ATOM   1899  CB  ILE A 115       4.694  27.271  -4.362  1.00  0.75           C  
ATOM   1900  CG1 ILE A 115       4.376  26.345  -3.211  1.00  0.75           C  
ATOM   1901  CG2 ILE A 115       6.054  26.938  -4.950  1.00  0.75           C  
ATOM   1902  CD1 ILE A 115       4.034  24.987  -3.664  1.00  0.75           C  
ATOM   1903  H   ILE A 115       2.564  28.426  -3.636  1.00  0.75           H  
ATOM   1904  HA  ILE A 115       5.318  28.809  -3.001  1.00  0.75           H  
ATOM   1905  HB  ILE A 115       3.932  27.131  -5.118  1.00  0.75           H  
ATOM   1906 1HG1 ILE A 115       5.239  26.277  -2.585  1.00  0.75           H  
ATOM   1907 2HG1 ILE A 115       3.562  26.748  -2.622  1.00  0.75           H  
ATOM   1908 1HG2 ILE A 115       6.060  25.909  -5.301  1.00  0.75           H  
ATOM   1909 2HG2 ILE A 115       6.243  27.605  -5.777  1.00  0.75           H  
ATOM   1910 3HG2 ILE A 115       6.816  27.071  -4.196  1.00  0.75           H  
ATOM   1911 1HD1 ILE A 115       3.842  24.344  -2.824  1.00  0.75           H  
ATOM   1912 2HD1 ILE A 115       3.171  25.016  -4.276  1.00  0.75           H  
ATOM   1913 3HD1 ILE A 115       4.824  24.624  -4.219  1.00  0.75           H  
ATOM   1914  N   LYS A 116       4.354  29.916  -5.976  1.00  0.77           N  
ATOM   1915  CA  LYS A 116       4.772  30.819  -7.045  1.00  0.77           C  
ATOM   1916  C   LYS A 116       5.082  32.214  -6.520  1.00  0.77           C  
ATOM   1917  O   LYS A 116       6.056  32.846  -6.952  1.00  0.77           O  
ATOM   1918  CB  LYS A 116       3.719  30.878  -8.148  1.00  0.77           C  
ATOM   1919  CG  LYS A 116       3.643  29.615  -9.012  1.00  0.77           C  
ATOM   1920  CD  LYS A 116       2.751  29.835 -10.225  1.00  0.77           C  
ATOM   1921  CE  LYS A 116       1.304  29.949  -9.808  1.00  0.77           C  
ATOM   1922  NZ  LYS A 116       0.376  30.073 -10.970  1.00  0.77           N  
ATOM   1923  H   LYS A 116       3.440  29.461  -6.019  1.00  0.77           H  
ATOM   1924  HA  LYS A 116       5.679  30.438  -7.478  1.00  0.77           H  
ATOM   1925 1HB  LYS A 116       2.735  31.031  -7.695  1.00  0.77           H  
ATOM   1926 2HB  LYS A 116       3.917  31.729  -8.796  1.00  0.77           H  
ATOM   1927 1HG  LYS A 116       4.644  29.342  -9.346  1.00  0.77           H  
ATOM   1928 2HG  LYS A 116       3.243  28.794  -8.419  1.00  0.77           H  
ATOM   1929 1HD  LYS A 116       3.048  30.745 -10.745  1.00  0.77           H  
ATOM   1930 2HD  LYS A 116       2.853  28.991 -10.909  1.00  0.77           H  
ATOM   1931 1HE  LYS A 116       1.030  29.064  -9.237  1.00  0.77           H  
ATOM   1932 2HE  LYS A 116       1.184  30.826  -9.172  1.00  0.77           H  
ATOM   1933 1HZ  LYS A 116      -0.575  30.136 -10.578  1.00  0.77           H  
ATOM   1934 2HZ  LYS A 116       0.585  30.900 -11.502  1.00  0.77           H  
ATOM   1935 3HZ  LYS A 116       0.448  29.259 -11.558  1.00  0.77           H  
ATOM   1936  N   GLU A 117       4.307  32.695  -5.549  1.00  0.79           N  
ATOM   1937  CA  GLU A 117       4.603  34.017  -5.021  1.00  0.79           C  
ATOM   1938  C   GLU A 117       5.972  34.024  -4.340  1.00  0.79           C  
ATOM   1939  O   GLU A 117       6.720  34.997  -4.456  1.00  0.79           O  
ATOM   1940  CB  GLU A 117       3.493  34.489  -4.077  1.00  0.79           C  
ATOM   1941  CG  GLU A 117       2.176  34.843  -4.793  1.00  0.79           C  
ATOM   1942  CD  GLU A 117       2.327  36.027  -5.745  1.00  0.79           C  
ATOM   1943  OE1 GLU A 117       2.799  37.051  -5.319  1.00  0.79           O  
ATOM   1944  OE2 GLU A 117       1.991  35.898  -6.908  1.00  0.79           O  
ATOM   1945  H   GLU A 117       3.499  32.162  -5.218  1.00  0.79           H  
ATOM   1946  HA  GLU A 117       4.643  34.714  -5.851  1.00  0.79           H  
ATOM   1947 1HB  GLU A 117       3.278  33.701  -3.353  1.00  0.79           H  
ATOM   1948 2HB  GLU A 117       3.831  35.362  -3.523  1.00  0.79           H  
ATOM   1949 1HG  GLU A 117       1.844  33.976  -5.362  1.00  0.79           H  
ATOM   1950 2HG  GLU A 117       1.416  35.068  -4.048  1.00  0.79           H  
ATOM   1951  N   GLU A 118       6.322  32.930  -3.664  1.00  0.80           N  
ATOM   1952  CA  GLU A 118       7.636  32.831  -3.041  1.00  0.80           C  
ATOM   1953  C   GLU A 118       8.759  32.602  -4.069  1.00  0.80           C  
ATOM   1954  O   GLU A 118       9.844  33.158  -3.929  1.00  0.80           O  
ATOM   1955  CB  GLU A 118       7.644  31.735  -1.993  1.00  0.80           C  
ATOM   1956  CG  GLU A 118       6.819  32.006  -0.739  1.00  0.80           C  
ATOM   1957  CD  GLU A 118       7.323  33.184   0.066  1.00  0.80           C  
ATOM   1958  OE1 GLU A 118       8.510  33.248   0.312  1.00  0.80           O  
ATOM   1959  OE2 GLU A 118       6.528  34.016   0.440  1.00  0.80           O  
ATOM   1960  H   GLU A 118       5.648  32.166  -3.567  1.00  0.80           H  
ATOM   1961  HA  GLU A 118       7.839  33.777  -2.538  1.00  0.80           H  
ATOM   1962 1HB  GLU A 118       7.234  30.838  -2.449  1.00  0.80           H  
ATOM   1963 2HB  GLU A 118       8.662  31.522  -1.695  1.00  0.80           H  
ATOM   1964 1HG  GLU A 118       5.785  32.194  -1.037  1.00  0.80           H  
ATOM   1965 2HG  GLU A 118       6.831  31.110  -0.115  1.00  0.80           H  
ATOM   1966  N   ILE A 119       8.489  31.852  -5.146  1.00  0.82           N  
ATOM   1967  CA  ILE A 119       9.511  31.581  -6.168  1.00  0.82           C  
ATOM   1968  C   ILE A 119      10.007  32.879  -6.775  1.00  0.82           C  
ATOM   1969  O   ILE A 119      11.205  33.078  -6.978  1.00  0.82           O  
ATOM   1970  CB  ILE A 119       9.004  30.706  -7.326  1.00  0.82           C  
ATOM   1971  CG1 ILE A 119       8.728  29.290  -6.883  1.00  0.82           C  
ATOM   1972  CG2 ILE A 119      10.017  30.701  -8.446  1.00  0.82           C  
ATOM   1973  CD1 ILE A 119       7.963  28.481  -7.935  1.00  0.82           C  
ATOM   1974  H   ILE A 119       7.571  31.417  -5.222  1.00  0.82           H  
ATOM   1975  HA  ILE A 119      10.345  31.069  -5.693  1.00  0.82           H  
ATOM   1976  HB  ILE A 119       8.066  31.123  -7.695  1.00  0.82           H  
ATOM   1977 1HG1 ILE A 119       9.672  28.807  -6.682  1.00  0.82           H  
ATOM   1978 2HG1 ILE A 119       8.166  29.307  -5.973  1.00  0.82           H  
ATOM   1979 1HG2 ILE A 119       9.640  30.101  -9.272  1.00  0.82           H  
ATOM   1980 2HG2 ILE A 119      10.190  31.720  -8.787  1.00  0.82           H  
ATOM   1981 3HG2 ILE A 119      10.944  30.275  -8.087  1.00  0.82           H  
ATOM   1982 1HD1 ILE A 119       7.786  27.479  -7.585  1.00  0.82           H  
ATOM   1983 2HD1 ILE A 119       7.023  28.935  -8.142  1.00  0.82           H  
ATOM   1984 3HD1 ILE A 119       8.540  28.442  -8.850  1.00  0.82           H  
ATOM   1985  N   LYS A 120       9.079  33.784  -7.041  1.00  0.84           N  
ATOM   1986  CA  LYS A 120       9.402  35.081  -7.617  1.00  0.84           C  
ATOM   1987  C   LYS A 120      10.350  35.920  -6.740  1.00  0.84           C  
ATOM   1988  O   LYS A 120      10.971  36.859  -7.240  1.00  0.84           O  
ATOM   1989  CB  LYS A 120       8.117  35.845  -7.930  1.00  0.84           C  
ATOM   1990  CG  LYS A 120       7.326  35.261  -9.118  1.00  0.84           C  
ATOM   1991  CD  LYS A 120       6.141  36.146  -9.521  1.00  0.84           C  
ATOM   1992  CE  LYS A 120       4.994  36.004  -8.531  1.00  0.84           C  
ATOM   1993  NZ  LYS A 120       3.784  36.787  -8.930  1.00  0.84           N  
ATOM   1994  H   LYS A 120       8.098  33.550  -6.858  1.00  0.84           H  
ATOM   1995  HA  LYS A 120       9.916  34.901  -8.562  1.00  0.84           H  
ATOM   1996 1HB  LYS A 120       7.463  35.822  -7.049  1.00  0.84           H  
ATOM   1997 2HB  LYS A 120       8.350  36.887  -8.141  1.00  0.84           H  
ATOM   1998 1HG  LYS A 120       7.991  35.151  -9.974  1.00  0.84           H  
ATOM   1999 2HG  LYS A 120       6.954  34.274  -8.846  1.00  0.84           H  
ATOM   2000 1HD  LYS A 120       6.458  37.188  -9.552  1.00  0.84           H  
ATOM   2001 2HD  LYS A 120       5.791  35.859 -10.511  1.00  0.84           H  
ATOM   2002 1HE  LYS A 120       4.721  34.950  -8.460  1.00  0.84           H  
ATOM   2003 2HE  LYS A 120       5.325  36.347  -7.549  1.00  0.84           H  
ATOM   2004 1HZ  LYS A 120       3.062  36.619  -8.206  1.00  0.84           H  
ATOM   2005 2HZ  LYS A 120       3.999  37.768  -8.976  1.00  0.84           H  
ATOM   2006 3HZ  LYS A 120       3.445  36.471  -9.820  1.00  0.84           H  
ATOM   2007  N   GLU A 121      10.437  35.608  -5.439  1.00  0.88           N  
ATOM   2008  CA  GLU A 121      11.293  36.322  -4.502  1.00  0.88           C  
ATOM   2009  C   GLU A 121      12.664  35.636  -4.286  1.00  0.88           C  
ATOM   2010  O   GLU A 121      13.450  36.075  -3.443  1.00  0.88           O  
ATOM   2011  CB  GLU A 121      10.568  36.493  -3.157  1.00  0.88           C  
ATOM   2012  CG  GLU A 121       9.289  37.359  -3.207  1.00  0.88           C  
ATOM   2013  CD  GLU A 121       9.551  38.824  -3.525  1.00  0.88           C  
ATOM   2014  OE1 GLU A 121      10.457  39.380  -2.950  1.00  0.88           O  
ATOM   2015  OE2 GLU A 121       8.838  39.384  -4.328  1.00  0.88           O  
ATOM   2016  H   GLU A 121       9.930  34.805  -5.075  1.00  0.88           H  
ATOM   2017  HA  GLU A 121      11.483  37.314  -4.907  1.00  0.88           H  
ATOM   2018 1HB  GLU A 121      10.278  35.510  -2.784  1.00  0.88           H  
ATOM   2019 2HB  GLU A 121      11.248  36.929  -2.427  1.00  0.88           H  
ATOM   2020 1HG  GLU A 121       8.625  36.946  -3.969  1.00  0.88           H  
ATOM   2021 2HG  GLU A 121       8.779  37.284  -2.247  1.00  0.88           H  
ATOM   2022  N   LEU A 122      12.960  34.568  -5.041  1.00  0.92           N  
ATOM   2023  CA  LEU A 122      14.249  33.893  -4.883  1.00  0.92           C  
ATOM   2024  C   LEU A 122      15.411  34.843  -5.187  1.00  0.92           C  
ATOM   2025  O   LEU A 122      15.290  35.681  -6.077  1.00  0.92           O  
ATOM   2026  CB  LEU A 122      14.348  32.663  -5.807  1.00  0.92           C  
ATOM   2027  CG  LEU A 122      13.504  31.463  -5.405  1.00  0.92           C  
ATOM   2028  CD1 LEU A 122      13.528  30.377  -6.472  1.00  0.92           C  
ATOM   2029  CD2 LEU A 122      14.053  30.929  -4.166  1.00  0.92           C  
ATOM   2030  H   LEU A 122      12.289  34.211  -5.724  1.00  0.92           H  
ATOM   2031  HA  LEU A 122      14.283  33.549  -3.857  1.00  0.92           H  
ATOM   2032 1HB  LEU A 122      14.014  32.963  -6.800  1.00  0.92           H  
ATOM   2033 2HB  LEU A 122      15.380  32.348  -5.877  1.00  0.92           H  
ATOM   2034  HG  LEU A 122      12.486  31.787  -5.238  1.00  0.92           H  
ATOM   2035 1HD1 LEU A 122      12.920  29.535  -6.142  1.00  0.92           H  
ATOM   2036 2HD1 LEU A 122      13.125  30.783  -7.398  1.00  0.92           H  
ATOM   2037 3HD1 LEU A 122      14.554  30.046  -6.634  1.00  0.92           H  
ATOM   2038 1HD2 LEU A 122      13.444  30.102  -3.839  1.00  0.92           H  
ATOM   2039 2HD2 LEU A 122      15.080  30.600  -4.321  1.00  0.92           H  
ATOM   2040 3HD2 LEU A 122      14.032  31.719  -3.448  1.00  0.92           H  
ATOM   2041  N   PRO A 123      16.543  34.731  -4.455  1.00  0.98           N  
ATOM   2042  CA  PRO A 123      17.748  35.524  -4.620  1.00  0.98           C  
ATOM   2043  C   PRO A 123      18.556  35.093  -5.836  1.00  0.98           C  
ATOM   2044  O   PRO A 123      18.560  35.775  -6.864  1.00  0.98           O  
ATOM   2045  OXT PRO A 123      19.395  34.212  -5.701  1.00  0.98           O  
ATOM   2046  CB  PRO A 123      18.518  35.231  -3.317  1.00  0.98           C  
ATOM   2047  CG  PRO A 123      18.051  33.848  -2.886  1.00  0.98           C  
ATOM   2048  CD  PRO A 123      16.604  33.767  -3.324  1.00  0.98           C  
ATOM   2049  HA  PRO A 123      17.475  36.587  -4.688  1.00  0.98           H  
ATOM   2050 1HB  PRO A 123      19.604  35.276  -3.498  1.00  0.98           H  
ATOM   2051 2HB  PRO A 123      18.287  36.005  -2.567  1.00  0.98           H  
ATOM   2052 1HG  PRO A 123      18.679  33.078  -3.359  1.00  0.98           H  
ATOM   2053 2HG  PRO A 123      18.176  33.719  -1.795  1.00  0.98           H  
ATOM   2054 1HD  PRO A 123      16.386  32.749  -3.642  1.00  0.98           H  
ATOM   2055 2HD  PRO A 123      15.956  34.104  -2.498  1.00  0.98           H  
ENDMDL

REMARK ID 639268 DOMAINID 632887 MODEL 2 8wqo-PLE-2
MODEL     2
ATOM      1  N   ALA A   1       1.551   1.255   0.677  1.00  3.12           N  
ATOM      2  CA  ALA A   1       1.920   1.927   1.918  1.00  3.12           C  
ATOM      3  C   ALA A   1       3.165   2.745   1.667  1.00  3.12           C  
ATOM      4  O   ALA A   1       3.119   3.787   0.997  1.00  3.12           O  
ATOM      5  CB  ALA A   1       2.122   0.919   3.036  1.00  3.12           C  
ATOM      6 1H   ALA A   1       0.998   0.428   0.851  1.00  3.12           H  
ATOM      7 2H   ALA A   1       1.036   1.935   0.125  1.00  3.12           H  
ATOM      8 3H   ALA A   1       2.388   0.989   0.177  1.00  3.12           H  
ATOM      9  HA  ALA A   1       1.127   2.614   2.203  1.00  3.12           H  
ATOM     10 1HB  ALA A   1       2.388   1.457   3.955  1.00  3.12           H  
ATOM     11 2HB  ALA A   1       1.191   0.376   3.192  1.00  3.12           H  
ATOM     12 3HB  ALA A   1       2.905   0.215   2.778  1.00  3.12           H  
ATOM     13  N   ASN A   2       4.292   2.260   2.161  1.00  2.81           N  
ATOM     14  CA  ASN A   2       5.553   2.930   1.942  1.00  2.81           C  
ATOM     15  C   ASN A   2       5.984   2.651   0.496  1.00  2.81           C  
ATOM     16  O   ASN A   2       5.908   1.503   0.068  1.00  2.81           O  
ATOM     17  CB  ASN A   2       6.569   2.458   2.950  1.00  2.81           C  
ATOM     18  CG  ASN A   2       6.220   2.922   4.321  1.00  2.81           C  
ATOM     19  OD1 ASN A   2       6.002   4.119   4.526  1.00  2.81           O  
ATOM     20  ND2 ASN A   2       6.149   2.014   5.258  1.00  2.81           N  
ATOM     21  H   ASN A   2       4.296   1.417   2.717  1.00  2.81           H  
ATOM     22  HA  ASN A   2       5.400   3.983   2.124  1.00  2.81           H  
ATOM     23 1HB  ASN A   2       6.623   1.369   2.942  1.00  2.81           H  
ATOM     24 2HB  ASN A   2       7.553   2.841   2.697  1.00  2.81           H  
ATOM     25 1HD2 ASN A   2       5.907   2.281   6.194  1.00  2.81           H  
ATOM     26 2HD2 ASN A   2       6.330   1.056   5.043  1.00  2.81           H  
ATOM     27  N   PRO A   3       6.377   3.669  -0.290  1.00  2.37           N  
ATOM     28  CA  PRO A   3       6.815   3.584  -1.683  1.00  2.37           C  
ATOM     29  C   PRO A   3       7.884   2.559  -2.154  1.00  2.37           C  
ATOM     30  O   PRO A   3       7.773   2.121  -3.300  1.00  2.37           O  
ATOM     31  CB  PRO A   3       7.355   4.989  -1.910  1.00  2.37           C  
ATOM     32  CG  PRO A   3       6.538   5.870  -1.005  1.00  2.37           C  
ATOM     33  CD  PRO A   3       6.326   5.067   0.227  1.00  2.37           C  
ATOM     34  HA  PRO A   3       5.913   3.451  -2.298  1.00  2.37           H  
ATOM     35 1HB  PRO A   3       8.425   5.026  -1.700  1.00  2.37           H  
ATOM     36 2HB  PRO A   3       7.235   5.246  -2.972  1.00  2.37           H  
ATOM     37 1HG  PRO A   3       7.076   6.806  -0.797  1.00  2.37           H  
ATOM     38 2HG  PRO A   3       5.591   6.153  -1.492  1.00  2.37           H  
ATOM     39 1HD  PRO A   3       7.112   5.254   0.976  1.00  2.37           H  
ATOM     40 2HD  PRO A   3       5.314   5.345   0.571  1.00  2.37           H  
ATOM     41  N   GLU A   4       8.920   2.144  -1.381  1.00  1.89           N  
ATOM     42  CA  GLU A   4       9.361   2.460  -0.012  1.00  1.89           C  
ATOM     43  C   GLU A   4      10.299   3.655   0.055  1.00  1.89           C  
ATOM     44  O   GLU A   4      10.676   4.226  -0.968  1.00  1.89           O  
ATOM     45  CB  GLU A   4      10.033   1.237   0.617  1.00  1.89           C  
ATOM     46  CG  GLU A   4       9.106   0.033   0.792  1.00  1.89           C  
ATOM     47  CD  GLU A   4       9.784  -1.155   1.449  1.00  1.89           C  
ATOM     48  OE1 GLU A   4      10.978  -1.110   1.624  1.00  1.89           O  
ATOM     49  OE2 GLU A   4       9.105  -2.104   1.774  1.00  1.89           O  
ATOM     50  H   GLU A   4       9.519   1.475  -1.843  1.00  1.89           H  
ATOM     51  HA  GLU A   4       8.528   2.697   0.602  1.00  1.89           H  
ATOM     52 1HB  GLU A   4      10.874   0.928  -0.003  1.00  1.89           H  
ATOM     53 2HB  GLU A   4      10.428   1.493   1.598  1.00  1.89           H  
ATOM     54 1HG  GLU A   4       8.254   0.332   1.397  1.00  1.89           H  
ATOM     55 2HG  GLU A   4       8.727  -0.262  -0.187  1.00  1.89           H  
ATOM     56  N   GLU A   5      10.656   4.041   1.280  1.00  1.47           N  
ATOM     57  CA  GLU A   5      11.559   5.163   1.523  1.00  1.47           C  
ATOM     58  C   GLU A   5      12.778   5.026   0.617  1.00  1.47           C  
ATOM     59  O   GLU A   5      13.415   3.971   0.573  1.00  1.47           O  
ATOM     60  CB  GLU A   5      12.009   5.138   3.003  1.00  1.47           C  
ATOM     61  CG  GLU A   5      12.884   6.324   3.501  1.00  1.47           C  
ATOM     62  CD  GLU A   5      13.333   6.160   4.982  1.00  1.47           C  
ATOM     63  OE1 GLU A   5      13.074   5.112   5.530  1.00  1.47           O  
ATOM     64  OE2 GLU A   5      13.909   7.085   5.557  1.00  1.47           O  
ATOM     65  H   GLU A   5      10.304   3.525   2.073  1.00  1.47           H  
ATOM     66  HA  GLU A   5      11.046   6.098   1.295  1.00  1.47           H  
ATOM     67 1HB  GLU A   5      11.125   5.103   3.640  1.00  1.47           H  
ATOM     68 2HB  GLU A   5      12.573   4.224   3.185  1.00  1.47           H  
ATOM     69 1HG  GLU A   5      13.766   6.416   2.867  1.00  1.47           H  
ATOM     70 2HG  GLU A   5      12.311   7.235   3.413  1.00  1.47           H  
ATOM     71  N   LYS A   6      13.113   6.096  -0.090  1.00  1.14           N  
ATOM     72  CA  LYS A   6      14.245   6.064  -0.996  1.00  1.14           C  
ATOM     73  C   LYS A   6      15.533   6.093  -0.180  1.00  1.14           C  
ATOM     74  O   LYS A   6      15.531   6.640   0.922  1.00  1.14           O  
ATOM     75  CB  LYS A   6      14.147   7.210  -2.007  1.00  1.14           C  
ATOM     76  CG  LYS A   6      12.911   7.119  -2.917  1.00  1.14           C  
ATOM     77  CD  LYS A   6      13.015   5.874  -3.837  1.00  1.14           C  
ATOM     78  CE  LYS A   6      11.867   5.801  -4.844  1.00  1.14           C  
ATOM     79  NZ  LYS A   6      11.971   4.610  -5.735  1.00  1.14           N  
ATOM     80  H   LYS A   6      12.559   6.935  -0.014  1.00  1.14           H  
ATOM     81  HA  LYS A   6      14.174   5.134  -1.545  1.00  1.14           H  
ATOM     82 1HB  LYS A   6      14.091   8.163  -1.475  1.00  1.14           H  
ATOM     83 2HB  LYS A   6      15.023   7.250  -2.638  1.00  1.14           H  
ATOM     84 1HG  LYS A   6      12.009   7.037  -2.305  1.00  1.14           H  
ATOM     85 2HG  LYS A   6      12.831   8.028  -3.534  1.00  1.14           H  
ATOM     86 1HD  LYS A   6      13.960   5.904  -4.379  1.00  1.14           H  
ATOM     87 2HD  LYS A   6      12.997   4.974  -3.218  1.00  1.14           H  
ATOM     88 1HE  LYS A   6      10.926   5.747  -4.302  1.00  1.14           H  
ATOM     89 2HE  LYS A   6      11.876   6.697  -5.458  1.00  1.14           H  
ATOM     90 1HZ  LYS A   6      11.191   4.601  -6.381  1.00  1.14           H  
ATOM     91 2HZ  LYS A   6      12.836   4.654  -6.254  1.00  1.14           H  
ATOM     92 3HZ  LYS A   6      11.951   3.771  -5.174  1.00  1.14           H  
ATOM     93  N   PRO A   7      16.656   5.552  -0.691  1.00  0.93           N  
ATOM     94  CA  PRO A   7      17.923   5.484   0.006  1.00  0.93           C  
ATOM     95  C   PRO A   7      18.338   6.821   0.576  1.00  0.93           C  
ATOM     96  O   PRO A   7      18.250   7.873  -0.072  1.00  0.93           O  
ATOM     97  CB  PRO A   7      18.879   5.030  -1.104  1.00  0.93           C  
ATOM     98  CG  PRO A   7      18.013   4.199  -2.020  1.00  0.93           C  
ATOM     99  CD  PRO A   7      16.680   4.913  -2.043  1.00  0.93           C  
ATOM    100  HA  PRO A   7      17.855   4.727   0.801  1.00  0.93           H  
ATOM    101 1HB  PRO A   7      19.314   5.906  -1.606  1.00  0.93           H  
ATOM    102 2HB  PRO A   7      19.722   4.462  -0.672  1.00  0.93           H  
ATOM    103 1HG  PRO A   7      18.476   4.124  -3.016  1.00  0.93           H  
ATOM    104 2HG  PRO A   7      17.932   3.171  -1.632  1.00  0.93           H  
ATOM    105 1HD  PRO A   7      16.659   5.657  -2.844  1.00  0.93           H  
ATOM    106 2HD  PRO A   7      15.913   4.141  -2.156  1.00  0.93           H  
ATOM    107  N   THR A   8      18.830   6.748   1.804  1.00  0.81           N  
ATOM    108  CA  THR A   8      19.239   7.908   2.564  1.00  0.81           C  
ATOM    109  C   THR A   8      20.760   8.072   2.553  1.00  0.81           C  
ATOM    110  O   THR A   8      21.319   8.966   3.197  1.00  0.81           O  
ATOM    111  CB  THR A   8      18.694   7.767   3.981  1.00  0.81           C  
ATOM    112  OG1 THR A   8      19.265   6.617   4.608  1.00  0.81           O  
ATOM    113  CG2 THR A   8      17.176   7.582   3.918  1.00  0.81           C  
ATOM    114  H   THR A   8      18.881   5.842   2.253  1.00  0.81           H  
ATOM    115  HA  THR A   8      18.792   8.789   2.113  1.00  0.81           H  
ATOM    116  HB  THR A   8      18.932   8.640   4.550  1.00  0.81           H  
ATOM    117  HG1 THR A   8      19.411   5.934   3.949  1.00  0.81           H  
ATOM    118 1HG2 THR A   8      16.773   7.465   4.910  1.00  0.81           H  
ATOM    119 2HG2 THR A   8      16.724   8.435   3.456  1.00  0.81           H  
ATOM    120 3HG2 THR A   8      16.935   6.692   3.336  1.00  0.81           H  
ATOM    121  N   TYR A   9      21.419   7.140   1.871  1.00  0.75           N  
ATOM    122  CA  TYR A   9      22.862   7.145   1.705  1.00  0.75           C  
ATOM    123  C   TYR A   9      23.301   6.148   0.646  1.00  0.75           C  
ATOM    124  O   TYR A   9      22.570   5.223   0.286  1.00  0.75           O  
ATOM    125  CB  TYR A   9      23.604   6.871   3.015  1.00  0.75           C  
ATOM    126  CG  TYR A   9      23.311   5.553   3.670  1.00  0.75           C  
ATOM    127  CD1 TYR A   9      24.046   4.441   3.322  1.00  0.75           C  
ATOM    128  CD2 TYR A   9      22.321   5.457   4.631  1.00  0.75           C  
ATOM    129  CE1 TYR A   9      23.793   3.226   3.922  1.00  0.75           C  
ATOM    130  CE2 TYR A   9      22.063   4.242   5.238  1.00  0.75           C  
ATOM    131  CZ  TYR A   9      22.796   3.128   4.883  1.00  0.75           C  
ATOM    132  OH  TYR A   9      22.547   1.913   5.483  1.00  0.75           O  
ATOM    133  H   TYR A   9      20.881   6.431   1.400  1.00  0.75           H  
ATOM    134  HA  TYR A   9      23.159   8.134   1.358  1.00  0.75           H  
ATOM    135 1HB  TYR A   9      24.678   6.913   2.825  1.00  0.75           H  
ATOM    136 2HB  TYR A   9      23.389   7.650   3.719  1.00  0.75           H  
ATOM    137  HD1 TYR A   9      24.826   4.532   2.574  1.00  0.75           H  
ATOM    138  HD2 TYR A   9      21.749   6.339   4.911  1.00  0.75           H  
ATOM    139  HE1 TYR A   9      24.371   2.350   3.647  1.00  0.75           H  
ATOM    140  HE2 TYR A   9      21.283   4.165   5.996  1.00  0.75           H  
ATOM    141  HH  TYR A   9      21.846   2.014   6.131  1.00  0.75           H  
ATOM    142  N   ASP A  10      24.525   6.327   0.203  1.00  0.74           N  
ATOM    143  CA  ASP A  10      25.233   5.417  -0.676  1.00  0.74           C  
ATOM    144  C   ASP A  10      26.607   5.185  -0.057  1.00  0.74           C  
ATOM    145  O   ASP A  10      27.387   6.131   0.038  1.00  0.74           O  
ATOM    146  CB  ASP A  10      25.325   5.949  -2.105  1.00  0.74           C  
ATOM    147  CG  ASP A  10      26.075   5.025  -3.097  1.00  0.74           C  
ATOM    148  OD1 ASP A  10      26.830   4.152  -2.681  1.00  0.74           O  
ATOM    149  OD2 ASP A  10      25.879   5.215  -4.276  1.00  0.74           O  
ATOM    150  H   ASP A  10      25.018   7.144   0.530  1.00  0.74           H  
ATOM    151  HA  ASP A  10      24.665   4.499  -0.748  1.00  0.74           H  
ATOM    152 1HB  ASP A  10      24.315   6.091  -2.488  1.00  0.74           H  
ATOM    153 2HB  ASP A  10      25.800   6.910  -2.108  1.00  0.74           H  
ATOM    154  N   PRO A  11      26.918   3.985   0.462  1.00  0.75           N  
ATOM    155  CA  PRO A  11      28.170   3.641   1.113  1.00  0.75           C  
ATOM    156  C   PRO A  11      29.407   4.036   0.303  1.00  0.75           C  
ATOM    157  O   PRO A  11      30.467   4.268   0.886  1.00  0.75           O  
ATOM    158  CB  PRO A  11      28.073   2.118   1.225  1.00  0.75           C  
ATOM    159  CG  PRO A  11      26.600   1.839   1.318  1.00  0.75           C  
ATOM    160  CD  PRO A  11      25.960   2.851   0.391  1.00  0.75           C  
ATOM    161  HA  PRO A  11      28.195   4.106   2.108  1.00  0.75           H  
ATOM    162 1HB  PRO A  11      28.546   1.653   0.340  1.00  0.75           H  
ATOM    163 2HB  PRO A  11      28.634   1.771   2.105  1.00  0.75           H  
ATOM    164 1HG  PRO A  11      26.392   0.801   1.018  1.00  0.75           H  
ATOM    165 2HG  PRO A  11      26.267   1.943   2.356  1.00  0.75           H  
ATOM    166 1HD  PRO A  11      25.901   2.465  -0.644  1.00  0.75           H  
ATOM    167 2HD  PRO A  11      24.979   3.105   0.806  1.00  0.75           H  
ATOM    168  N   ASP A  12      29.281   4.091  -1.033  1.00  0.77           N  
ATOM    169  CA  ASP A  12      30.409   4.431  -1.892  1.00  0.77           C  
ATOM    170  C   ASP A  12      30.369   5.886  -2.378  1.00  0.77           C  
ATOM    171  O   ASP A  12      31.113   6.266  -3.286  1.00  0.77           O  
ATOM    172  CB  ASP A  12      30.465   3.482  -3.092  1.00  0.77           C  
ATOM    173  CG  ASP A  12      30.785   2.027  -2.698  1.00  0.77           C  
ATOM    174  OD1 ASP A  12      31.635   1.832  -1.862  1.00  0.77           O  
ATOM    175  OD2 ASP A  12      30.189   1.129  -3.248  1.00  0.77           O  
ATOM    176  H   ASP A  12      28.373   3.933  -1.493  1.00  0.77           H  
ATOM    177  HA  ASP A  12      31.325   4.300  -1.317  1.00  0.77           H  
ATOM    178 1HB  ASP A  12      29.492   3.501  -3.598  1.00  0.77           H  
ATOM    179 2HB  ASP A  12      31.213   3.832  -3.801  1.00  0.77           H  
ATOM    180  N   ALA A  13      29.509   6.706  -1.778  1.00  0.78           N  
ATOM    181  CA  ALA A  13      29.383   8.106  -2.163  1.00  0.78           C  
ATOM    182  C   ALA A  13      30.661   8.892  -1.972  1.00  0.78           C  
ATOM    183  O   ALA A  13      31.379   8.741  -0.978  1.00  0.78           O  
ATOM    184  CB  ALA A  13      28.310   8.811  -1.335  1.00  0.78           C  
ATOM    185  H   ALA A  13      28.902   6.350  -1.042  1.00  0.78           H  
ATOM    186  HA  ALA A  13      29.113   8.138  -3.218  1.00  0.78           H  
ATOM    187 1HB  ALA A  13      28.221   9.853  -1.655  1.00  0.78           H  
ATOM    188 2HB  ALA A  13      27.367   8.318  -1.464  1.00  0.78           H  
ATOM    189 3HB  ALA A  13      28.585   8.781  -0.285  1.00  0.78           H  
ATOM    190  N   GLU A  14      30.899   9.826  -2.877  1.00  0.79           N  
ATOM    191  CA  GLU A  14      32.018  10.741  -2.725  1.00  0.79           C  
ATOM    192  C   GLU A  14      31.596  11.802  -1.733  1.00  0.79           C  
ATOM    193  O   GLU A  14      31.257  12.917  -2.116  1.00  0.79           O  
ATOM    194  CB  GLU A  14      32.351  11.390  -4.060  1.00  0.79           C  
ATOM    195  CG  GLU A  14      33.573  12.289  -4.069  1.00  0.79           C  
ATOM    196  CD  GLU A  14      33.816  12.955  -5.442  1.00  0.79           C  
ATOM    197  OE1 GLU A  14      33.177  12.560  -6.393  1.00  0.79           O  
ATOM    198  OE2 GLU A  14      34.613  13.883  -5.515  1.00  0.79           O  
ATOM    199  H   GLU A  14      30.294   9.904  -3.680  1.00  0.79           H  
ATOM    200  HA  GLU A  14      32.884  10.204  -2.334  1.00  0.79           H  
ATOM    201 1HB  GLU A  14      32.499  10.618  -4.813  1.00  0.79           H  
ATOM    202 2HB  GLU A  14      31.506  11.981  -4.363  1.00  0.79           H  
ATOM    203 1HG  GLU A  14      33.438  13.061  -3.311  1.00  0.79           H  
ATOM    204 2HG  GLU A  14      34.445  11.701  -3.796  1.00  0.79           H  
ATOM    205  N   LYS A  15      31.602  11.423  -0.466  1.00  0.80           N  
ATOM    206  CA  LYS A  15      31.075  12.243   0.611  1.00  0.80           C  
ATOM    207  C   LYS A  15      31.776  13.574   0.771  1.00  0.80           C  
ATOM    208  O   LYS A  15      33.009  13.644   0.727  1.00  0.80           O  
ATOM    209  CB  LYS A  15      31.128  11.460   1.915  1.00  0.80           C  
ATOM    210  CG  LYS A  15      30.159  10.292   1.950  1.00  0.80           C  
ATOM    211  CD  LYS A  15      30.203   9.550   3.257  1.00  0.80           C  
ATOM    212  CE  LYS A  15      29.228   8.383   3.248  1.00  0.80           C  
ATOM    213  NZ  LYS A  15      29.265   7.629   4.525  1.00  0.80           N  
ATOM    214  H   LYS A  15      31.910  10.470  -0.280  1.00  0.80           H  
ATOM    215  HA  LYS A  15      30.034  12.451   0.375  1.00  0.80           H  
ATOM    216 1HB  LYS A  15      32.134  11.074   2.070  1.00  0.80           H  
ATOM    217 2HB  LYS A  15      30.894  12.123   2.740  1.00  0.80           H  
ATOM    218 1HG  LYS A  15      29.142  10.663   1.789  1.00  0.80           H  
ATOM    219 2HG  LYS A  15      30.400   9.601   1.155  1.00  0.80           H  
ATOM    220 1HD  LYS A  15      31.211   9.179   3.434  1.00  0.80           H  
ATOM    221 2HD  LYS A  15      29.930  10.227   4.067  1.00  0.80           H  
ATOM    222 1HE  LYS A  15      28.218   8.765   3.090  1.00  0.80           H  
ATOM    223 2HE  LYS A  15      29.482   7.706   2.426  1.00  0.80           H  
ATOM    224 1HZ  LYS A  15      28.606   6.867   4.483  1.00  0.80           H  
ATOM    225 2HZ  LYS A  15      30.194   7.264   4.671  1.00  0.80           H  
ATOM    226 3HZ  LYS A  15      29.020   8.247   5.288  1.00  0.80           H  
ATOM    227  N   LYS A  16      30.980  14.631   0.950  1.00  0.80           N  
ATOM    228  CA  LYS A  16      31.534  15.979   1.107  1.00  0.80           C  
ATOM    229  C   LYS A  16      30.799  16.827   2.128  1.00  0.80           C  
ATOM    230  O   LYS A  16      29.581  16.729   2.276  1.00  0.80           O  
ATOM    231  CB  LYS A  16      31.517  16.753  -0.220  1.00  0.80           C  
ATOM    232  CG  LYS A  16      32.353  16.140  -1.347  1.00  0.80           C  
ATOM    233  CD  LYS A  16      32.385  17.012  -2.588  1.00  0.80           C  
ATOM    234  CE  LYS A  16      32.974  16.246  -3.763  1.00  0.80           C  
ATOM    235  NZ  LYS A  16      34.420  15.917  -3.579  1.00  0.80           N  
ATOM    236  H   LYS A  16      29.972  14.462   1.002  1.00  0.80           H  
ATOM    237  HA  LYS A  16      32.565  15.884   1.443  1.00  0.80           H  
ATOM    238 1HB  LYS A  16      30.488  16.832  -0.571  1.00  0.80           H  
ATOM    239 2HB  LYS A  16      31.876  17.768  -0.051  1.00  0.80           H  
ATOM    240 1HG  LYS A  16      33.371  15.958  -1.001  1.00  0.80           H  
ATOM    241 2HG  LYS A  16      31.920  15.195  -1.632  1.00  0.80           H  
ATOM    242 1HD  LYS A  16      31.383  17.333  -2.839  1.00  0.80           H  
ATOM    243 2HD  LYS A  16      32.992  17.894  -2.397  1.00  0.80           H  
ATOM    244 1HE  LYS A  16      32.418  15.312  -3.866  1.00  0.80           H  
ATOM    245 2HE  LYS A  16      32.855  16.825  -4.675  1.00  0.80           H  
ATOM    246 1HZ  LYS A  16      34.723  15.368  -4.398  1.00  0.80           H  
ATOM    247 2HZ  LYS A  16      34.969  16.756  -3.501  1.00  0.80           H  
ATOM    248 3HZ  LYS A  16      34.537  15.358  -2.752  1.00  0.80           H  
ATOM    249  N   VAL A  17      31.546  17.693   2.796  1.00  0.80           N  
ATOM    250  CA  VAL A  17      30.957  18.685   3.675  1.00  0.80           C  
ATOM    251  C   VAL A  17      31.473  20.044   3.274  1.00  0.80           C  
ATOM    252  O   VAL A  17      32.684  20.267   3.234  1.00  0.80           O  
ATOM    253  CB  VAL A  17      31.312  18.436   5.148  1.00  0.80           C  
ATOM    254  CG1 VAL A  17      30.686  19.520   6.016  1.00  0.80           C  
ATOM    255  CG2 VAL A  17      30.827  17.096   5.559  1.00  0.80           C  
ATOM    256  H   VAL A  17      32.546  17.691   2.658  1.00  0.80           H  
ATOM    257  HA  VAL A  17      29.872  18.671   3.560  1.00  0.80           H  
ATOM    258  HB  VAL A  17      32.392  18.493   5.275  1.00  0.80           H  
ATOM    259 1HG1 VAL A  17      30.947  19.346   7.058  1.00  0.80           H  
ATOM    260 2HG1 VAL A  17      31.054  20.499   5.711  1.00  0.80           H  
ATOM    261 3HG1 VAL A  17      29.604  19.486   5.901  1.00  0.80           H  
ATOM    262 1HG2 VAL A  17      31.070  16.917   6.605  1.00  0.80           H  
ATOM    263 2HG2 VAL A  17      29.751  17.082   5.424  1.00  0.80           H  
ATOM    264 3HG2 VAL A  17      31.285  16.325   4.947  1.00  0.80           H  
ATOM    265  N   THR A  18      30.561  20.949   2.981  1.00  0.79           N  
ATOM    266  CA  THR A  18      30.940  22.294   2.602  1.00  0.79           C  
ATOM    267  C   THR A  18      30.156  23.257   3.461  1.00  0.79           C  
ATOM    268  O   THR A  18      29.158  22.877   4.079  1.00  0.79           O  
ATOM    269  CB  THR A  18      30.672  22.570   1.103  1.00  0.79           C  
ATOM    270  OG1 THR A  18      29.251  22.610   0.826  1.00  0.79           O  
ATOM    271  CG2 THR A  18      31.281  21.442   0.252  1.00  0.79           C  
ATOM    272  H   THR A  18      29.590  20.686   3.024  1.00  0.79           H  
ATOM    273  HA  THR A  18      32.001  22.444   2.803  1.00  0.79           H  
ATOM    274  HB  THR A  18      31.121  23.521   0.821  1.00  0.79           H  
ATOM    275  HG1 THR A  18      29.122  22.702  -0.141  1.00  0.79           H  
ATOM    276 1HG2 THR A  18      31.096  21.642  -0.806  1.00  0.79           H  
ATOM    277 2HG2 THR A  18      32.357  21.391   0.429  1.00  0.79           H  
ATOM    278 3HG2 THR A  18      30.825  20.488   0.515  1.00  0.79           H  
ATOM    279  N   GLU A  19      30.535  24.528   3.443  1.00  0.78           N  
ATOM    280  CA  GLU A  19      29.807  25.502   4.244  1.00  0.78           C  
ATOM    281  C   GLU A  19      28.369  25.634   3.755  1.00  0.78           C  
ATOM    282  O   GLU A  19      27.456  25.867   4.547  1.00  0.78           O  
ATOM    283  CB  GLU A  19      30.520  26.851   4.225  1.00  0.78           C  
ATOM    284  CG  GLU A  19      31.887  26.857   4.929  1.00  0.78           C  
ATOM    285  CD  GLU A  19      31.819  26.522   6.409  1.00  0.78           C  
ATOM    286  OE1 GLU A  19      31.056  27.137   7.112  1.00  0.78           O  
ATOM    287  OE2 GLU A  19      32.532  25.625   6.832  1.00  0.78           O  
ATOM    288  H   GLU A  19      31.345  24.808   2.907  1.00  0.78           H  
ATOM    289  HA  GLU A  19      29.777  25.151   5.271  1.00  0.78           H  
ATOM    290 1HB  GLU A  19      30.665  27.174   3.192  1.00  0.78           H  
ATOM    291 2HB  GLU A  19      29.894  27.597   4.712  1.00  0.78           H  
ATOM    292 1HG  GLU A  19      32.534  26.131   4.436  1.00  0.78           H  
ATOM    293 2HG  GLU A  19      32.335  27.842   4.806  1.00  0.78           H  
ATOM    294  N   LYS A  20      28.167  25.485   2.446  1.00  0.77           N  
ATOM    295  CA  LYS A  20      26.835  25.595   1.879  1.00  0.77           C  
ATOM    296  C   LYS A  20      25.981  24.372   2.236  1.00  0.77           C  
ATOM    297  O   LYS A  20      24.801  24.510   2.563  1.00  0.77           O  
ATOM    298  CB  LYS A  20      26.913  25.796   0.378  1.00  0.77           C  
ATOM    299  CG  LYS A  20      27.457  27.163  -0.051  1.00  0.77           C  
ATOM    300  CD  LYS A  20      27.354  27.337  -1.557  1.00  0.77           C  
ATOM    301  CE  LYS A  20      27.707  28.767  -2.012  1.00  0.77           C  
ATOM    302  NZ  LYS A  20      29.141  29.125  -1.752  1.00  0.77           N  
ATOM    303  H   LYS A  20      28.955  25.294   1.846  1.00  0.77           H  
ATOM    304  HA  LYS A  20      26.354  26.472   2.310  1.00  0.77           H  
ATOM    305 1HB  LYS A  20      27.513  25.007  -0.081  1.00  0.77           H  
ATOM    306 2HB  LYS A  20      25.916  25.736  -0.022  1.00  0.77           H  
ATOM    307 1HG  LYS A  20      26.923  27.957   0.450  1.00  0.77           H  
ATOM    308 2HG  LYS A  20      28.506  27.240   0.236  1.00  0.77           H  
ATOM    309 1HD  LYS A  20      28.031  26.633  -2.046  1.00  0.77           H  
ATOM    310 2HD  LYS A  20      26.337  27.109  -1.871  1.00  0.77           H  
ATOM    311 1HE  LYS A  20      27.517  28.846  -3.081  1.00  0.77           H  
ATOM    312 2HE  LYS A  20      27.074  29.485  -1.486  1.00  0.77           H  
ATOM    313 1HZ  LYS A  20      29.311  30.071  -2.072  1.00  0.77           H  
ATOM    314 2HZ  LYS A  20      29.329  29.098  -0.734  1.00  0.77           H  
ATOM    315 3HZ  LYS A  20      29.757  28.497  -2.225  1.00  0.77           H  
ATOM    316  N   VAL A  21      26.574  23.169   2.230  1.00  0.77           N  
ATOM    317  CA  VAL A  21      25.799  21.984   2.623  1.00  0.77           C  
ATOM    318  C   VAL A  21      25.341  22.110   4.067  1.00  0.77           C  
ATOM    319  O   VAL A  21      24.180  21.822   4.392  1.00  0.77           O  
ATOM    320  CB  VAL A  21      26.623  20.682   2.446  1.00  0.77           C  
ATOM    321  CG1 VAL A  21      25.920  19.480   3.100  1.00  0.77           C  
ATOM    322  CG2 VAL A  21      26.792  20.388   0.931  1.00  0.77           C  
ATOM    323  H   VAL A  21      27.550  23.068   1.942  1.00  0.77           H  
ATOM    324  HA  VAL A  21      24.918  21.923   1.985  1.00  0.77           H  
ATOM    325  HB  VAL A  21      27.592  20.813   2.918  1.00  0.77           H  
ATOM    326 1HG1 VAL A  21      26.532  18.585   2.962  1.00  0.77           H  
ATOM    327 2HG1 VAL A  21      25.798  19.672   4.166  1.00  0.77           H  
ATOM    328 3HG1 VAL A  21      24.966  19.320   2.657  1.00  0.77           H  
ATOM    329 1HG2 VAL A  21      27.385  19.478   0.792  1.00  0.77           H  
ATOM    330 2HG2 VAL A  21      25.812  20.251   0.474  1.00  0.77           H  
ATOM    331 3HG2 VAL A  21      27.289  21.214   0.449  1.00  0.77           H  
ATOM    332  N   LYS A  22      26.258  22.547   4.937  1.00  0.76           N  
ATOM    333  CA  LYS A  22      25.927  22.726   6.337  1.00  0.76           C  
ATOM    334  C   LYS A  22      24.881  23.820   6.514  1.00  0.76           C  
ATOM    335  O   LYS A  22      23.911  23.625   7.248  1.00  0.76           O  
ATOM    336  CB  LYS A  22      27.181  23.067   7.139  1.00  0.76           C  
ATOM    337  CG  LYS A  22      28.166  21.919   7.305  1.00  0.76           C  
ATOM    338  CD  LYS A  22      29.272  22.294   8.281  1.00  0.76           C  
ATOM    339  CE  LYS A  22      30.183  23.348   7.674  1.00  0.76           C  
ATOM    340  NZ  LYS A  22      31.348  23.685   8.550  1.00  0.76           N  
ATOM    341  H   LYS A  22      27.204  22.758   4.614  1.00  0.76           H  
ATOM    342  HA  LYS A  22      25.509  21.794   6.715  1.00  0.76           H  
ATOM    343 1HB  LYS A  22      27.710  23.887   6.642  1.00  0.76           H  
ATOM    344 2HB  LYS A  22      26.893  23.418   8.132  1.00  0.76           H  
ATOM    345 1HG  LYS A  22      27.645  21.032   7.664  1.00  0.76           H  
ATOM    346 2HG  LYS A  22      28.604  21.698   6.334  1.00  0.76           H  
ATOM    347 1HD  LYS A  22      28.833  22.686   9.200  1.00  0.76           H  
ATOM    348 2HD  LYS A  22      29.862  21.411   8.523  1.00  0.76           H  
ATOM    349 1HE  LYS A  22      30.557  22.984   6.715  1.00  0.76           H  
ATOM    350 2HE  LYS A  22      29.605  24.255   7.503  1.00  0.76           H  
ATOM    351 1HZ  LYS A  22      31.899  24.408   8.053  1.00  0.76           H  
ATOM    352 2HZ  LYS A  22      31.027  24.050   9.430  1.00  0.76           H  
ATOM    353 3HZ  LYS A  22      31.916  22.872   8.706  1.00  0.76           H  
ATOM    354  N   TYR A  23      25.017  24.938   5.776  1.00  0.76           N  
ATOM    355  CA  TYR A  23      24.056  26.033   5.869  1.00  0.76           C  
ATOM    356  C   TYR A  23      22.669  25.515   5.557  1.00  0.76           C  
ATOM    357  O   TYR A  23      21.717  25.787   6.285  1.00  0.76           O  
ATOM    358  CB  TYR A  23      24.345  27.159   4.874  1.00  0.76           C  
ATOM    359  CG  TYR A  23      23.370  28.349   5.004  1.00  0.76           C  
ATOM    360  CD1 TYR A  23      23.761  29.465   5.716  1.00  0.76           C  
ATOM    361  CD2 TYR A  23      22.073  28.298   4.459  1.00  0.76           C  
ATOM    362  CE1 TYR A  23      22.900  30.530   5.869  1.00  0.76           C  
ATOM    363  CE2 TYR A  23      21.208  29.368   4.620  1.00  0.76           C  
ATOM    364  CZ  TYR A  23      21.621  30.483   5.323  1.00  0.76           C  
ATOM    365  OH  TYR A  23      20.772  31.556   5.526  1.00  0.76           O  
ATOM    366  H   TYR A  23      25.832  25.063   5.177  1.00  0.76           H  
ATOM    367  HA  TYR A  23      24.058  26.425   6.885  1.00  0.76           H  
ATOM    368 1HB  TYR A  23      25.362  27.526   5.020  1.00  0.76           H  
ATOM    369 2HB  TYR A  23      24.284  26.772   3.862  1.00  0.76           H  
ATOM    370  HD1 TYR A  23      24.759  29.505   6.154  1.00  0.76           H  
ATOM    371  HD2 TYR A  23      21.746  27.417   3.911  1.00  0.76           H  
ATOM    372  HE1 TYR A  23      23.219  31.408   6.430  1.00  0.76           H  
ATOM    373  HE2 TYR A  23      20.205  29.329   4.201  1.00  0.76           H  
ATOM    374  HH  TYR A  23      19.830  31.265   5.518  1.00  0.76           H  
ATOM    375  N   ILE A  24      22.542  24.767   4.462  1.00  0.77           N  
ATOM    376  CA  ILE A  24      21.231  24.293   4.079  1.00  0.77           C  
ATOM    377  C   ILE A  24      20.639  23.390   5.147  1.00  0.77           C  
ATOM    378  O   ILE A  24      19.493  23.593   5.555  1.00  0.77           O  
ATOM    379  CB  ILE A  24      21.278  23.552   2.734  1.00  0.77           C  
ATOM    380  CG1 ILE A  24      21.588  24.530   1.630  1.00  0.77           C  
ATOM    381  CG2 ILE A  24      19.926  22.838   2.452  1.00  0.77           C  
ATOM    382  CD1 ILE A  24      21.901  23.910   0.365  1.00  0.77           C  
ATOM    383  H   ILE A  24      23.359  24.556   3.884  1.00  0.77           H  
ATOM    384  HA  ILE A  24      20.580  25.154   3.964  1.00  0.77           H  
ATOM    385  HB  ILE A  24      22.093  22.834   2.770  1.00  0.77           H  
ATOM    386 1HG1 ILE A  24      20.756  25.156   1.463  1.00  0.77           H  
ATOM    387 2HG1 ILE A  24      22.432  25.136   1.932  1.00  0.77           H  
ATOM    388 1HG2 ILE A  24      19.983  22.321   1.505  1.00  0.77           H  
ATOM    389 2HG2 ILE A  24      19.718  22.121   3.244  1.00  0.77           H  
ATOM    390 3HG2 ILE A  24      19.130  23.564   2.404  1.00  0.77           H  
ATOM    391 1HD1 ILE A  24      22.089  24.695  -0.337  1.00  0.77           H  
ATOM    392 2HD1 ILE A  24      22.780  23.286   0.488  1.00  0.77           H  
ATOM    393 3HD1 ILE A  24      21.061  23.308   0.024  1.00  0.77           H  
ATOM    394  N   GLY A  25      21.412  22.440   5.660  1.00  0.77           N  
ATOM    395  CA  GLY A  25      20.886  21.579   6.712  1.00  0.77           C  
ATOM    396  C   GLY A  25      20.436  22.379   7.950  1.00  0.77           C  
ATOM    397  O   GLY A  25      19.286  22.276   8.402  1.00  0.77           O  
ATOM    398  H   GLY A  25      22.367  22.305   5.312  1.00  0.77           H  
ATOM    399 1HA  GLY A  25      20.053  20.998   6.322  1.00  0.77           H  
ATOM    400 2HA  GLY A  25      21.659  20.870   7.004  1.00  0.77           H  
ATOM    401  N   GLU A  26      21.364  23.154   8.513  1.00  0.78           N  
ATOM    402  CA  GLU A  26      21.118  23.930   9.725  1.00  0.78           C  
ATOM    403  C   GLU A  26      20.082  25.042   9.609  1.00  0.78           C  
ATOM    404  O   GLU A  26      19.419  25.356  10.596  1.00  0.78           O  
ATOM    405  CB  GLU A  26      22.416  24.539  10.255  1.00  0.78           C  
ATOM    406  CG  GLU A  26      23.413  23.526  10.839  1.00  0.78           C  
ATOM    407  CD  GLU A  26      24.689  24.163  11.383  1.00  0.78           C  
ATOM    408  OE1 GLU A  26      24.915  25.323  11.128  1.00  0.78           O  
ATOM    409  OE2 GLU A  26      25.426  23.482  12.065  1.00  0.78           O  
ATOM    410  H   GLU A  26      22.282  23.222   8.072  1.00  0.78           H  
ATOM    411  HA  GLU A  26      20.753  23.235  10.481  1.00  0.78           H  
ATOM    412 1HB  GLU A  26      22.919  25.068   9.441  1.00  0.78           H  
ATOM    413 2HB  GLU A  26      22.184  25.273  11.025  1.00  0.78           H  
ATOM    414 1HG  GLU A  26      22.925  22.973  11.641  1.00  0.78           H  
ATOM    415 2HG  GLU A  26      23.678  22.817  10.054  1.00  0.78           H  
ATOM    416  N   LYS A  27      19.971  25.684   8.448  1.00  0.79           N  
ATOM    417  CA  LYS A  27      19.049  26.800   8.321  1.00  0.79           C  
ATOM    418  C   LYS A  27      17.808  26.488   7.488  1.00  0.79           C  
ATOM    419  O   LYS A  27      16.701  26.879   7.860  1.00  0.79           O  
ATOM    420  CB  LYS A  27      19.787  27.985   7.706  1.00  0.79           C  
ATOM    421  CG  LYS A  27      21.020  28.446   8.499  1.00  0.79           C  
ATOM    422  CD  LYS A  27      20.670  28.932   9.898  1.00  0.79           C  
ATOM    423  CE  LYS A  27      21.910  29.467  10.615  1.00  0.79           C  
ATOM    424  NZ  LYS A  27      21.602  29.935  11.999  1.00  0.79           N  
ATOM    425  H   LYS A  27      20.554  25.427   7.657  1.00  0.79           H  
ATOM    426  HA  LYS A  27      18.714  27.082   9.318  1.00  0.79           H  
ATOM    427 1HB  LYS A  27      20.114  27.713   6.710  1.00  0.79           H  
ATOM    428 2HB  LYS A  27      19.106  28.835   7.601  1.00  0.79           H  
ATOM    429 1HG  LYS A  27      21.734  27.617   8.565  1.00  0.79           H  
ATOM    430 2HG  LYS A  27      21.494  29.258   7.975  1.00  0.79           H  
ATOM    431 1HD  LYS A  27      19.925  29.726   9.831  1.00  0.79           H  
ATOM    432 2HD  LYS A  27      20.252  28.107  10.478  1.00  0.79           H  
ATOM    433 1HE  LYS A  27      22.657  28.674  10.667  1.00  0.79           H  
ATOM    434 2HE  LYS A  27      22.319  30.300  10.042  1.00  0.79           H  
ATOM    435 1HZ  LYS A  27      22.446  30.278  12.436  1.00  0.79           H  
ATOM    436 2HZ  LYS A  27      20.918  30.677  11.961  1.00  0.79           H  
ATOM    437 3HZ  LYS A  27      21.234  29.164  12.538  1.00  0.79           H  
ATOM    438  N   ILE A  28      17.942  25.755   6.387  1.00  0.79           N  
ATOM    439  CA  ILE A  28      16.781  25.509   5.547  1.00  0.79           C  
ATOM    440  C   ILE A  28      16.007  24.306   6.003  1.00  0.79           C  
ATOM    441  O   ILE A  28      14.798  24.389   6.184  1.00  0.79           O  
ATOM    442  CB  ILE A  28      17.156  25.406   4.066  1.00  0.79           C  
ATOM    443  CG1 ILE A  28      17.667  26.751   3.628  1.00  0.79           C  
ATOM    444  CG2 ILE A  28      15.984  24.955   3.234  1.00  0.79           C  
ATOM    445  CD1 ILE A  28      18.273  26.770   2.292  1.00  0.79           C  
ATOM    446  H   ILE A  28      18.833  25.355   6.109  1.00  0.79           H  
ATOM    447  HA  ILE A  28      16.120  26.371   5.630  1.00  0.79           H  
ATOM    448  HB  ILE A  28      17.957  24.703   3.956  1.00  0.79           H  
ATOM    449 1HG1 ILE A  28      16.835  27.440   3.639  1.00  0.79           H  
ATOM    450 2HG1 ILE A  28      18.417  27.095   4.346  1.00  0.79           H  
ATOM    451 1HG2 ILE A  28      16.280  24.894   2.190  1.00  0.79           H  
ATOM    452 2HG2 ILE A  28      15.651  23.977   3.574  1.00  0.79           H  
ATOM    453 3HG2 ILE A  28      15.180  25.676   3.349  1.00  0.79           H  
ATOM    454 1HD1 ILE A  28      18.610  27.781   2.063  1.00  0.79           H  
ATOM    455 2HD1 ILE A  28      19.091  26.114   2.290  1.00  0.79           H  
ATOM    456 3HD1 ILE A  28      17.544  26.452   1.555  1.00  0.79           H  
ATOM    457  N   ILE A  29      16.669  23.192   6.250  1.00  0.78           N  
ATOM    458  CA  ILE A  29      15.875  22.051   6.673  1.00  0.78           C  
ATOM    459  C   ILE A  29      15.279  22.370   8.035  1.00  0.78           C  
ATOM    460  O   ILE A  29      14.090  22.158   8.258  1.00  0.78           O  
ATOM    461  CB  ILE A  29      16.686  20.754   6.700  1.00  0.78           C  
ATOM    462  CG1 ILE A  29      17.168  20.443   5.262  1.00  0.78           C  
ATOM    463  CG2 ILE A  29      15.825  19.593   7.250  1.00  0.78           C  
ATOM    464  CD1 ILE A  29      16.032  20.286   4.268  1.00  0.78           C  
ATOM    465  H   ILE A  29      17.682  23.148   6.120  1.00  0.78           H  
ATOM    466  HA  ILE A  29      15.054  21.914   5.970  1.00  0.78           H  
ATOM    467  HB  ILE A  29      17.558  20.883   7.326  1.00  0.78           H  
ATOM    468 1HG1 ILE A  29      17.812  21.261   4.926  1.00  0.78           H  
ATOM    469 2HG1 ILE A  29      17.752  19.521   5.271  1.00  0.78           H  
ATOM    470 1HG2 ILE A  29      16.412  18.678   7.263  1.00  0.78           H  
ATOM    471 2HG2 ILE A  29      15.499  19.826   8.266  1.00  0.78           H  
ATOM    472 3HG2 ILE A  29      14.952  19.449   6.621  1.00  0.78           H  
ATOM    473 1HD1 ILE A  29      16.431  20.081   3.293  1.00  0.78           H  
ATOM    474 2HD1 ILE A  29      15.388  19.461   4.575  1.00  0.78           H  
ATOM    475 3HD1 ILE A  29      15.458  21.202   4.231  1.00  0.78           H  
ATOM    476  N   LYS A  30      16.083  22.964   8.923  1.00  0.77           N  
ATOM    477  CA  LYS A  30      15.569  23.375  10.229  1.00  0.77           C  
ATOM    478  C   LYS A  30      14.359  24.310  10.077  1.00  0.77           C  
ATOM    479  O   LYS A  30      13.298  24.036  10.639  1.00  0.77           O  
ATOM    480  CB  LYS A  30      16.670  24.075  11.027  1.00  0.77           C  
ATOM    481  CG  LYS A  30      16.327  24.524  12.462  1.00  0.77           C  
ATOM    482  CD  LYS A  30      17.574  25.169  13.104  1.00  0.77           C  
ATOM    483  CE  LYS A  30      17.432  25.486  14.608  1.00  0.77           C  
ATOM    484  NZ  LYS A  30      16.470  26.590  14.897  1.00  0.77           N  
ATOM    485  H   LYS A  30      17.075  23.066   8.699  1.00  0.77           H  
ATOM    486  HA  LYS A  30      15.245  22.486  10.771  1.00  0.77           H  
ATOM    487 1HB  LYS A  30      17.551  23.432  11.072  1.00  0.77           H  
ATOM    488 2HB  LYS A  30      16.960  24.974  10.485  1.00  0.77           H  
ATOM    489 1HG  LYS A  30      15.520  25.262  12.430  1.00  0.77           H  
ATOM    490 2HG  LYS A  30      16.000  23.678  13.060  1.00  0.77           H  
ATOM    491 1HD  LYS A  30      18.427  24.503  12.964  1.00  0.77           H  
ATOM    492 2HD  LYS A  30      17.788  26.100  12.577  1.00  0.77           H  
ATOM    493 1HE  LYS A  30      17.108  24.591  15.135  1.00  0.77           H  
ATOM    494 2HE  LYS A  30      18.413  25.779  14.978  1.00  0.77           H  
ATOM    495 1HZ  LYS A  30      16.437  26.754  15.887  1.00  0.77           H  
ATOM    496 2HZ  LYS A  30      16.753  27.430  14.426  1.00  0.77           H  
ATOM    497 3HZ  LYS A  30      15.533  26.328  14.590  1.00  0.77           H  
ATOM    498  N   THR A  31      14.470  25.372   9.260  1.00  0.76           N  
ATOM    499  CA  THR A  31      13.342  26.286   9.096  1.00  0.76           C  
ATOM    500  C   THR A  31      12.114  25.596   8.532  1.00  0.76           C  
ATOM    501  O   THR A  31      10.993  25.834   8.999  1.00  0.76           O  
ATOM    502  CB  THR A  31      13.686  27.484   8.187  1.00  0.76           C  
ATOM    503  OG1 THR A  31      14.725  28.258   8.789  1.00  0.76           O  
ATOM    504  CG2 THR A  31      12.450  28.357   7.970  1.00  0.76           C  
ATOM    505  H   THR A  31      15.338  25.596   8.773  1.00  0.76           H  
ATOM    506  HA  THR A  31      13.081  26.675  10.081  1.00  0.76           H  
ATOM    507  HB  THR A  31      14.039  27.113   7.221  1.00  0.76           H  
ATOM    508  HG1 THR A  31      15.575  27.798   8.650  1.00  0.76           H  
ATOM    509 1HG2 THR A  31      12.709  29.195   7.322  1.00  0.76           H  
ATOM    510 2HG2 THR A  31      11.664  27.762   7.501  1.00  0.76           H  
ATOM    511 3HG2 THR A  31      12.099  28.731   8.931  1.00  0.76           H  
ATOM    512  N   ILE A  32      12.303  24.744   7.528  1.00  0.76           N  
ATOM    513  CA  ILE A  32      11.154  24.110   6.929  1.00  0.76           C  
ATOM    514  C   ILE A  32      10.478  23.252   7.987  1.00  0.76           C  
ATOM    515  O   ILE A  32       9.275  23.335   8.160  1.00  0.76           O  
ATOM    516  CB  ILE A  32      11.508  23.189   5.756  1.00  0.76           C  
ATOM    517  CG1 ILE A  32      12.096  23.938   4.561  1.00  0.76           C  
ATOM    518  CG2 ILE A  32      10.197  22.571   5.307  1.00  0.76           C  
ATOM    519  CD1 ILE A  32      12.732  22.993   3.550  1.00  0.76           C  
ATOM    520  H   ILE A  32      13.239  24.557   7.169  1.00  0.76           H  
ATOM    521  HA  ILE A  32      10.454  24.877   6.593  1.00  0.76           H  
ATOM    522  HB  ILE A  32      12.219  22.418   6.076  1.00  0.76           H  
ATOM    523 1HG1 ILE A  32      11.333  24.495   4.076  1.00  0.76           H  
ATOM    524 2HG1 ILE A  32      12.840  24.632   4.908  1.00  0.76           H  
ATOM    525 1HG2 ILE A  32      10.361  21.899   4.475  1.00  0.76           H  
ATOM    526 2HG2 ILE A  32       9.766  22.039   6.140  1.00  0.76           H  
ATOM    527 3HG2 ILE A  32       9.522  23.363   5.001  1.00  0.76           H  
ATOM    528 1HD1 ILE A  32      13.154  23.553   2.734  1.00  0.76           H  
ATOM    529 2HD1 ILE A  32      13.521  22.438   4.041  1.00  0.76           H  
ATOM    530 3HD1 ILE A  32      11.985  22.303   3.168  1.00  0.76           H  
ATOM    531  N   GLU A  33      11.247  22.449   8.735  1.00  0.76           N  
ATOM    532  CA  GLU A  33      10.638  21.597   9.755  1.00  0.76           C  
ATOM    533  C   GLU A  33       9.912  22.390  10.845  1.00  0.76           C  
ATOM    534  O   GLU A  33       8.860  21.960  11.322  1.00  0.76           O  
ATOM    535  CB  GLU A  33      11.682  20.671  10.404  1.00  0.76           C  
ATOM    536  CG  GLU A  33      12.159  19.535   9.495  1.00  0.76           C  
ATOM    537  CD  GLU A  33      13.137  18.586  10.136  1.00  0.76           C  
ATOM    538  OE1 GLU A  33      13.648  18.861  11.207  1.00  0.76           O  
ATOM    539  OE2 GLU A  33      13.375  17.550   9.557  1.00  0.76           O  
ATOM    540  H   GLU A  33      12.256  22.418   8.584  1.00  0.76           H  
ATOM    541  HA  GLU A  33       9.900  20.967   9.262  1.00  0.76           H  
ATOM    542 1HB  GLU A  33      12.558  21.261  10.688  1.00  0.76           H  
ATOM    543 2HB  GLU A  33      11.270  20.233  11.312  1.00  0.76           H  
ATOM    544 1HG  GLU A  33      11.292  18.965   9.181  1.00  0.76           H  
ATOM    545 2HG  GLU A  33      12.619  19.971   8.608  1.00  0.76           H  
ATOM    546  N   GLU A  34      10.463  23.540  11.243  1.00  0.76           N  
ATOM    547  CA  GLU A  34       9.824  24.388  12.248  1.00  0.76           C  
ATOM    548  C   GLU A  34       8.500  24.968  11.750  1.00  0.76           C  
ATOM    549  O   GLU A  34       7.572  25.177  12.536  1.00  0.76           O  
ATOM    550  CB  GLU A  34      10.768  25.502  12.705  1.00  0.76           C  
ATOM    551  CG  GLU A  34      11.944  24.985  13.531  1.00  0.76           C  
ATOM    552  CD  GLU A  34      12.943  26.031  13.919  1.00  0.76           C  
ATOM    553  OE1 GLU A  34      12.772  27.181  13.596  1.00  0.76           O  
ATOM    554  OE2 GLU A  34      13.913  25.662  14.542  1.00  0.76           O  
ATOM    555  H   GLU A  34      11.357  23.826  10.843  1.00  0.76           H  
ATOM    556  HA  GLU A  34       9.605  23.768  13.116  1.00  0.76           H  
ATOM    557 1HB  GLU A  34      11.170  26.016  11.829  1.00  0.76           H  
ATOM    558 2HB  GLU A  34      10.220  26.231  13.298  1.00  0.76           H  
ATOM    559 1HG  GLU A  34      11.548  24.534  14.439  1.00  0.76           H  
ATOM    560 2HG  GLU A  34      12.447  24.202  12.973  1.00  0.76           H  
ATOM    561  N   ASP A  35       8.408  25.238  10.445  1.00  0.77           N  
ATOM    562  CA  ASP A  35       7.201  25.810   9.868  1.00  0.77           C  
ATOM    563  C   ASP A  35       6.015  24.882  10.184  1.00  0.77           C  
ATOM    564  O   ASP A  35       6.035  23.716   9.789  1.00  0.77           O  
ATOM    565  CB  ASP A  35       7.332  25.958   8.343  1.00  0.77           C  
ATOM    566  CG  ASP A  35       6.195  26.763   7.688  1.00  0.77           C  
ATOM    567  OD1 ASP A  35       5.033  26.423   7.827  1.00  0.77           O  
ATOM    568  OD2 ASP A  35       6.521  27.740   7.023  1.00  0.77           O  
ATOM    569  H   ASP A  35       9.220  25.075   9.844  1.00  0.77           H  
ATOM    570  HA  ASP A  35       7.076  26.800  10.279  1.00  0.77           H  
ATOM    571 1HB  ASP A  35       8.293  26.427   8.110  1.00  0.77           H  
ATOM    572 2HB  ASP A  35       7.353  24.965   7.892  1.00  0.77           H  
ATOM    573  N   PRO A  36       4.939  25.368  10.839  1.00  0.78           N  
ATOM    574  CA  PRO A  36       3.752  24.614  11.219  1.00  0.78           C  
ATOM    575  C   PRO A  36       3.136  23.798  10.085  1.00  0.78           C  
ATOM    576  O   PRO A  36       2.498  22.772  10.335  1.00  0.78           O  
ATOM    577  CB  PRO A  36       2.782  25.725  11.649  1.00  0.78           C  
ATOM    578  CG  PRO A  36       3.674  26.821  12.164  1.00  0.78           C  
ATOM    579  CD  PRO A  36       4.889  26.793  11.265  1.00  0.78           C  
ATOM    580  HA  PRO A  36       4.006  23.964  12.069  1.00  0.78           H  
ATOM    581 1HB  PRO A  36       2.170  26.037  10.781  1.00  0.78           H  
ATOM    582 2HB  PRO A  36       2.085  25.342  12.408  1.00  0.78           H  
ATOM    583 1HG  PRO A  36       3.146  27.785  12.127  1.00  0.78           H  
ATOM    584 2HG  PRO A  36       3.928  26.638  13.220  1.00  0.78           H  
ATOM    585 1HD  PRO A  36       4.765  27.459  10.393  1.00  0.78           H  
ATOM    586 2HD  PRO A  36       5.752  27.053  11.894  1.00  0.78           H  
ATOM    587  N   ASP A  37       3.320  24.234   8.838  1.00  0.79           N  
ATOM    588  CA  ASP A  37       2.709  23.534   7.722  1.00  0.79           C  
ATOM    589  C   ASP A  37       3.617  22.504   7.046  1.00  0.79           C  
ATOM    590  O   ASP A  37       3.260  21.926   6.024  1.00  0.79           O  
ATOM    591  CB  ASP A  37       2.243  24.538   6.693  1.00  0.79           C  
ATOM    592  CG  ASP A  37       1.097  25.439   7.161  1.00  0.79           C  
ATOM    593  OD1 ASP A  37       0.215  24.966   7.841  1.00  0.79           O  
ATOM    594  OD2 ASP A  37       1.098  26.600   6.789  1.00  0.79           O  
ATOM    595  H   ASP A  37       3.897  25.063   8.633  1.00  0.79           H  
ATOM    596  HA  ASP A  37       1.832  23.008   8.096  1.00  0.79           H  
ATOM    597 1HB  ASP A  37       3.091  25.160   6.380  1.00  0.79           H  
ATOM    598 2HB  ASP A  37       1.902  23.997   5.865  1.00  0.79           H  
ATOM    599  N   ALA A  38       4.785  22.237   7.618  1.00  0.79           N  
ATOM    600  CA  ALA A  38       5.703  21.251   7.050  1.00  0.79           C  
ATOM    601  C   ALA A  38       5.375  19.821   7.443  1.00  0.79           C  
ATOM    602  O   ALA A  38       6.050  18.897   7.005  1.00  0.79           O  
ATOM    603  CB  ALA A  38       7.105  21.540   7.476  1.00  0.79           C  
ATOM    604  H   ALA A  38       5.071  22.738   8.463  1.00  0.79           H  
ATOM    605  HA  ALA A  38       5.641  21.326   5.964  1.00  0.79           H  
ATOM    606 1HB  ALA A  38       7.787  20.832   7.019  1.00  0.79           H  
ATOM    607 2HB  ALA A  38       7.333  22.542   7.144  1.00  0.79           H  
ATOM    608 3HB  ALA A  38       7.190  21.481   8.565  1.00  0.79           H  
ATOM    609  N   ALA A  39       4.362  19.607   8.274  1.00  0.79           N  
ATOM    610  CA  ALA A  39       4.034  18.250   8.699  1.00  0.79           C  
ATOM    611  C   ALA A  39       3.921  17.239   7.522  1.00  0.79           C  
ATOM    612  O   ALA A  39       4.582  16.200   7.588  1.00  0.79           O  
ATOM    613  CB  ALA A  39       2.749  18.264   9.518  1.00  0.79           C  
ATOM    614  H   ALA A  39       3.825  20.394   8.617  1.00  0.79           H  
ATOM    615  HA  ALA A  39       4.844  17.903   9.344  1.00  0.79           H  
ATOM    616 1HB  ALA A  39       2.542  17.256   9.878  1.00  0.79           H  
ATOM    617 2HB  ALA A  39       2.878  18.933  10.371  1.00  0.79           H  
ATOM    618 3HB  ALA A  39       1.912  18.608   8.939  1.00  0.79           H  
ATOM    619  N   PRO A  40       3.198  17.504   6.393  1.00  0.79           N  
ATOM    620  CA  PRO A  40       3.091  16.609   5.243  1.00  0.79           C  
ATOM    621  C   PRO A  40       4.410  16.367   4.518  1.00  0.79           C  
ATOM    622  O   PRO A  40       4.500  15.466   3.683  1.00  0.79           O  
ATOM    623  CB  PRO A  40       2.092  17.332   4.333  1.00  0.79           C  
ATOM    624  CG  PRO A  40       2.141  18.765   4.763  1.00  0.79           C  
ATOM    625  CD  PRO A  40       2.319  18.706   6.238  1.00  0.79           C  
ATOM    626  HA  PRO A  40       2.670  15.653   5.584  1.00  0.79           H  
ATOM    627 1HB  PRO A  40       2.385  17.200   3.281  1.00  0.79           H  
ATOM    628 2HB  PRO A  40       1.091  16.888   4.445  1.00  0.79           H  
ATOM    629 1HG  PRO A  40       2.974  19.289   4.266  1.00  0.79           H  
ATOM    630 2HG  PRO A  40       1.234  19.295   4.486  1.00  0.79           H  
ATOM    631 1HD  PRO A  40       2.735  19.627   6.508  1.00  0.79           H  
ATOM    632 2HD  PRO A  40       1.349  18.537   6.714  1.00  0.79           H  
ATOM    633  N   LEU A  41       5.402  17.218   4.766  1.00  0.81           N  
ATOM    634  CA  LEU A  41       6.690  17.089   4.126  1.00  0.81           C  
ATOM    635  C   LEU A  41       7.716  16.427   5.037  1.00  0.81           C  
ATOM    636  O   LEU A  41       8.857  16.214   4.622  1.00  0.81           O  
ATOM    637  CB  LEU A  41       7.226  18.470   3.783  1.00  0.81           C  
ATOM    638  CG  LEU A  41       6.406  19.339   2.846  1.00  0.81           C  
ATOM    639  CD1 LEU A  41       7.115  20.675   2.719  1.00  0.81           C  
ATOM    640  CD2 LEU A  41       6.236  18.656   1.493  1.00  0.81           C  
ATOM    641  H   LEU A  41       5.315  17.946   5.467  1.00  0.81           H  
ATOM    642  HA  LEU A  41       6.580  16.490   3.224  1.00  0.81           H  
ATOM    643 1HB  LEU A  41       7.318  19.024   4.720  1.00  0.81           H  
ATOM    644 2HB  LEU A  41       8.182  18.361   3.390  1.00  0.81           H  
ATOM    645  HG  LEU A  41       5.423  19.523   3.286  1.00  0.81           H  
ATOM    646 1HD1 LEU A  41       6.539  21.341   2.073  1.00  0.81           H  
ATOM    647 2HD1 LEU A  41       7.203  21.104   3.710  1.00  0.81           H  
ATOM    648 3HD1 LEU A  41       8.106  20.534   2.298  1.00  0.81           H  
ATOM    649 1HD2 LEU A  41       5.659  19.306   0.847  1.00  0.81           H  
ATOM    650 2HD2 LEU A  41       7.200  18.472   1.042  1.00  0.81           H  
ATOM    651 3HD2 LEU A  41       5.713  17.706   1.625  1.00  0.81           H  
ATOM    652  N   LEU A  42       7.346  16.145   6.287  1.00  0.83           N  
ATOM    653  CA  LEU A  42       8.330  15.639   7.232  1.00  0.83           C  
ATOM    654  C   LEU A  42       8.747  14.202   6.966  1.00  0.83           C  
ATOM    655  O   LEU A  42       9.938  13.889   6.888  1.00  0.83           O  
ATOM    656  CB  LEU A  42       7.799  15.755   8.658  1.00  0.83           C  
ATOM    657  CG  LEU A  42       8.752  15.256   9.731  1.00  0.83           C  
ATOM    658  CD1 LEU A  42      10.030  16.093   9.682  1.00  0.83           C  
ATOM    659  CD2 LEU A  42       8.072  15.343  11.084  1.00  0.83           C  
ATOM    660  H   LEU A  42       6.385  16.296   6.601  1.00  0.83           H  
ATOM    661  HA  LEU A  42       9.202  16.263   7.166  1.00  0.83           H  
ATOM    662 1HB  LEU A  42       7.570  16.803   8.857  1.00  0.83           H  
ATOM    663 2HB  LEU A  42       6.872  15.185   8.733  1.00  0.83           H  
ATOM    664  HG  LEU A  42       9.026  14.230   9.526  1.00  0.83           H  
ATOM    665 1HD1 LEU A  42      10.732  15.744  10.438  1.00  0.83           H  
ATOM    666 2HD1 LEU A  42      10.492  16.005   8.704  1.00  0.83           H  
ATOM    667 3HD1 LEU A  42       9.788  17.139   9.873  1.00  0.83           H  
ATOM    668 1HD2 LEU A  42       8.749  14.987  11.859  1.00  0.83           H  
ATOM    669 2HD2 LEU A  42       7.800  16.380  11.286  1.00  0.83           H  
ATOM    670 3HD2 LEU A  42       7.171  14.727  11.074  1.00  0.83           H  
ATOM    671  N   LYS A  43       7.769  13.320   6.830  1.00  0.89           N  
ATOM    672  CA  LYS A  43       8.024  11.899   6.635  1.00  0.89           C  
ATOM    673  C   LYS A  43       7.621  11.510   5.208  1.00  0.89           C  
ATOM    674  O   LYS A  43       6.888  12.265   4.578  1.00  0.89           O  
ATOM    675  CB  LYS A  43       7.241  11.094   7.662  1.00  0.89           C  
ATOM    676  CG  LYS A  43       7.521  11.450   9.126  1.00  0.89           C  
ATOM    677  CD  LYS A  43       8.967  11.151   9.511  1.00  0.89           C  
ATOM    678  CE  LYS A  43       9.215  11.369  11.007  1.00  0.89           C  
ATOM    679  NZ  LYS A  43      10.644  11.138  11.380  1.00  0.89           N  
ATOM    680  H   LYS A  43       6.812  13.646   6.882  1.00  0.89           H  
ATOM    681  HA  LYS A  43       9.086  11.728   6.786  1.00  0.89           H  
ATOM    682 1HB  LYS A  43       6.174  11.242   7.489  1.00  0.89           H  
ATOM    683 2HB  LYS A  43       7.434  10.039   7.552  1.00  0.89           H  
ATOM    684 1HG  LYS A  43       7.314  12.505   9.289  1.00  0.89           H  
ATOM    685 2HG  LYS A  43       6.863  10.870   9.768  1.00  0.89           H  
ATOM    686 1HD  LYS A  43       9.205  10.115   9.262  1.00  0.89           H  
ATOM    687 2HD  LYS A  43       9.640  11.795   8.944  1.00  0.89           H  
ATOM    688 1HE  LYS A  43       8.944  12.385  11.270  1.00  0.89           H  
ATOM    689 2HE  LYS A  43       8.590  10.679  11.572  1.00  0.89           H  
ATOM    690 1HZ  LYS A  43      10.777  11.284  12.361  1.00  0.89           H  
ATOM    691 2HZ  LYS A  43      10.932  10.175  11.139  1.00  0.89           H  
ATOM    692 3HZ  LYS A  43      11.235  11.770  10.864  1.00  0.89           H  
ATOM    693  N   PRO A  44       8.089  10.377   4.649  1.00  0.97           N  
ATOM    694  CA  PRO A  44       7.694   9.880   3.339  1.00  0.97           C  
ATOM    695  C   PRO A  44       6.180   9.689   3.263  1.00  0.97           C  
ATOM    696  O   PRO A  44       5.514   9.342   4.247  1.00  0.97           O  
ATOM    697  CB  PRO A  44       8.446   8.549   3.230  1.00  0.97           C  
ATOM    698  CG  PRO A  44       9.643   8.711   4.155  1.00  0.97           C  
ATOM    699  CD  PRO A  44       9.130   9.542   5.316  1.00  0.97           C  
ATOM    700  HA  PRO A  44       8.033  10.587   2.566  1.00  0.97           H  
ATOM    701 1HB  PRO A  44       7.783   7.718   3.521  1.00  0.97           H  
ATOM    702 2HB  PRO A  44       8.743   8.371   2.187  1.00  0.97           H  
ATOM    703 1HG  PRO A  44      10.019   7.723   4.476  1.00  0.97           H  
ATOM    704 2HG  PRO A  44      10.473   9.203   3.626  1.00  0.97           H  
ATOM    705 1HD  PRO A  44       8.691   8.884   6.073  1.00  0.97           H  
ATOM    706 2HD  PRO A  44       9.971  10.125   5.711  1.00  0.97           H  
ATOM    707  N   LEU A  45       5.634   9.878   2.073  1.00  1.08           N  
ATOM    708  CA  LEU A  45       4.192   9.807   1.882  1.00  1.08           C  
ATOM    709  C   LEU A  45       3.589   8.406   1.851  1.00  1.08           C  
ATOM    710  O   LEU A  45       3.295   7.870   0.785  1.00  1.08           O  
ATOM    711  CB  LEU A  45       3.795  10.491   0.576  1.00  1.08           C  
ATOM    712  CG  LEU A  45       4.091  12.003   0.426  1.00  1.08           C  
ATOM    713  CD1 LEU A  45       3.704  12.445  -0.993  1.00  1.08           C  
ATOM    714  CD2 LEU A  45       3.289  12.794   1.462  1.00  1.08           C  
ATOM    715  H   LEU A  45       6.223  10.128   1.293  1.00  1.08           H  
ATOM    716  HA  LEU A  45       3.730  10.347   2.707  1.00  1.08           H  
ATOM    717 1HB  LEU A  45       4.260   9.965  -0.257  1.00  1.08           H  
ATOM    718 2HB  LEU A  45       2.733  10.383   0.495  1.00  1.08           H  
ATOM    719  HG  LEU A  45       5.158  12.186   0.574  1.00  1.08           H  
ATOM    720 1HD1 LEU A  45       3.911  13.510  -1.114  1.00  1.08           H  
ATOM    721 2HD1 LEU A  45       4.280  11.879  -1.727  1.00  1.08           H  
ATOM    722 3HD1 LEU A  45       2.644  12.263  -1.147  1.00  1.08           H  
ATOM    723 1HD2 LEU A  45       3.501  13.861   1.356  1.00  1.08           H  
ATOM    724 2HD2 LEU A  45       2.227  12.620   1.311  1.00  1.08           H  
ATOM    725 3HD2 LEU A  45       3.573  12.472   2.468  1.00  1.08           H  
ATOM    726  N   ASP A  46       3.403   7.820   3.029  1.00  1.22           N  
ATOM    727  CA  ASP A  46       2.793   6.489   3.127  1.00  1.22           C  
ATOM    728  C   ASP A  46       1.384   6.555   2.553  1.00  1.22           C  
ATOM    729  O   ASP A  46       0.491   7.199   3.110  1.00  1.22           O  
ATOM    730  CB  ASP A  46       2.778   6.003   4.586  1.00  1.22           C  
ATOM    731  CG  ASP A  46       2.146   4.573   4.859  1.00  1.22           C  
ATOM    732  OD1 ASP A  46       1.148   4.188   4.219  1.00  1.22           O  
ATOM    733  OD2 ASP A  46       2.656   3.898   5.725  1.00  1.22           O  
ATOM    734  H   ASP A  46       3.741   8.319   3.851  1.00  1.22           H  
ATOM    735  HA  ASP A  46       3.382   5.790   2.533  1.00  1.22           H  
ATOM    736 1HB  ASP A  46       3.810   5.980   4.950  1.00  1.22           H  
ATOM    737 2HB  ASP A  46       2.252   6.733   5.191  1.00  1.22           H  
ATOM    738  N   SER A  47       1.205   5.873   1.429  1.00  1.35           N  
ATOM    739  CA  SER A  47      -0.008   5.885   0.629  1.00  1.35           C  
ATOM    740  C   SER A  47      -1.233   5.284   1.291  1.00  1.35           C  
ATOM    741  O   SER A  47      -2.360   5.537   0.861  1.00  1.35           O  
ATOM    742  CB  SER A  47       0.291   5.189  -0.684  1.00  1.35           C  
ATOM    743  OG  SER A  47       0.639   3.838  -0.486  1.00  1.35           O  
ATOM    744  H   SER A  47       1.987   5.316   1.095  1.00  1.35           H  
ATOM    745  HA  SER A  47      -0.242   6.924   0.411  1.00  1.35           H  
ATOM    746 1HB  SER A  47      -0.563   5.258  -1.329  1.00  1.35           H  
ATOM    747 2HB  SER A  47       1.110   5.706  -1.185  1.00  1.35           H  
ATOM    748  HG  SER A  47       1.537   3.896  -0.085  1.00  1.35           H  
ATOM    749  N   VAL A  48      -1.040   4.514   2.351  1.00  1.46           N  
ATOM    750  CA  VAL A  48      -2.165   3.905   3.027  1.00  1.46           C  
ATOM    751  C   VAL A  48      -2.530   4.719   4.237  1.00  1.46           C  
ATOM    752  O   VAL A  48      -3.695   5.061   4.426  1.00  1.46           O  
ATOM    753  CB  VAL A  48      -1.870   2.456   3.380  1.00  1.46           C  
ATOM    754  CG1 VAL A  48      -2.989   1.873   4.218  1.00  1.46           C  
ATOM    755  CG2 VAL A  48      -1.770   1.679   2.087  1.00  1.46           C  
ATOM    756  H   VAL A  48      -0.099   4.384   2.738  1.00  1.46           H  
ATOM    757  HA  VAL A  48      -3.019   3.902   2.350  1.00  1.46           H  
ATOM    758  HB  VAL A  48      -0.934   2.399   3.946  1.00  1.46           H  
ATOM    759 1HG1 VAL A  48      -2.766   0.832   4.449  1.00  1.46           H  
ATOM    760 2HG1 VAL A  48      -3.078   2.439   5.146  1.00  1.46           H  
ATOM    761 3HG1 VAL A  48      -3.927   1.929   3.665  1.00  1.46           H  
ATOM    762 1HG2 VAL A  48      -1.556   0.635   2.303  1.00  1.46           H  
ATOM    763 2HG2 VAL A  48      -2.718   1.754   1.553  1.00  1.46           H  
ATOM    764 3HG2 VAL A  48      -0.993   2.094   1.474  1.00  1.46           H  
ATOM    765  N   ALA A  49      -1.536   5.102   5.027  1.00  1.53           N  
ATOM    766  CA  ALA A  49      -1.816   5.905   6.215  1.00  1.53           C  
ATOM    767  C   ALA A  49      -2.515   7.214   5.833  1.00  1.53           C  
ATOM    768  O   ALA A  49      -3.372   7.709   6.565  1.00  1.53           O  
ATOM    769  CB  ALA A  49      -0.543   6.204   6.965  1.00  1.53           C  
ATOM    770  H   ALA A  49      -0.576   4.811   4.808  1.00  1.53           H  
ATOM    771  HA  ALA A  49      -2.487   5.336   6.858  1.00  1.53           H  
ATOM    772 1HB  ALA A  49      -0.769   6.783   7.855  1.00  1.53           H  
ATOM    773 2HB  ALA A  49      -0.059   5.267   7.248  1.00  1.53           H  
ATOM    774 3HB  ALA A  49       0.119   6.774   6.316  1.00  1.53           H  
ATOM    775  N   LEU A  50      -2.163   7.758   4.664  1.00  1.55           N  
ATOM    776  CA  LEU A  50      -2.748   8.990   4.155  1.00  1.55           C  
ATOM    777  C   LEU A  50      -4.047   8.777   3.377  1.00  1.55           C  
ATOM    778  O   LEU A  50      -4.647   9.747   2.919  1.00  1.55           O  
ATOM    779  CB  LEU A  50      -1.767   9.656   3.196  1.00  1.55           C  
ATOM    780  CG  LEU A  50      -0.444  10.126   3.786  1.00  1.55           C  
ATOM    781  CD1 LEU A  50       0.462  10.603   2.657  1.00  1.55           C  
ATOM    782  CD2 LEU A  50      -0.710  11.235   4.772  1.00  1.55           C  
ATOM    783  H   LEU A  50      -1.419   7.325   4.111  1.00  1.55           H  
ATOM    784  HA  LEU A  50      -2.949   9.648   4.998  1.00  1.55           H  
ATOM    785 1HB  LEU A  50      -1.538   8.950   2.393  1.00  1.55           H  
ATOM    786 2HB  LEU A  50      -2.258  10.518   2.763  1.00  1.55           H  
ATOM    787  HG  LEU A  50       0.048   9.301   4.298  1.00  1.55           H  
ATOM    788 1HD1 LEU A  50       1.405  10.932   3.077  1.00  1.55           H  
ATOM    789 2HD1 LEU A  50       0.641   9.777   1.964  1.00  1.55           H  
ATOM    790 3HD1 LEU A  50      -0.008  11.427   2.128  1.00  1.55           H  
ATOM    791 1HD2 LEU A  50       0.234  11.575   5.199  1.00  1.55           H  
ATOM    792 2HD2 LEU A  50      -1.200  12.065   4.263  1.00  1.55           H  
ATOM    793 3HD2 LEU A  50      -1.357  10.862   5.568  1.00  1.55           H  
ATOM    794  N   ASN A  51      -4.469   7.520   3.198  1.00  1.51           N  
ATOM    795  CA  ASN A  51      -5.629   7.171   2.375  1.00  1.51           C  
ATOM    796  C   ASN A  51      -5.493   7.703   0.946  1.00  1.51           C  
ATOM    797  O   ASN A  51      -6.454   8.215   0.367  1.00  1.51           O  
ATOM    798  CB  ASN A  51      -6.917   7.670   3.007  1.00  1.51           C  
ATOM    799  CG  ASN A  51      -7.206   7.012   4.336  1.00  1.51           C  
ATOM    800  OD1 ASN A  51      -7.154   5.783   4.468  1.00  1.51           O  
ATOM    801  ND2 ASN A  51      -7.510   7.814   5.328  1.00  1.51           N  
ATOM    802  H   ASN A  51      -3.983   6.755   3.655  1.00  1.51           H  
ATOM    803  HA  ASN A  51      -5.677   6.082   2.310  1.00  1.51           H  
ATOM    804 1HB  ASN A  51      -6.883   8.746   3.149  1.00  1.51           H  
ATOM    805 2HB  ASN A  51      -7.746   7.463   2.333  1.00  1.51           H  
ATOM    806 1HD2 ASN A  51      -7.707   7.437   6.233  1.00  1.51           H  
ATOM    807 2HD2 ASN A  51      -7.540   8.803   5.180  1.00  1.51           H  
ATOM    808  N   LEU A  52      -4.287   7.586   0.389  1.00  1.45           N  
ATOM    809  CA  LEU A  52      -3.976   8.040  -0.953  1.00  1.45           C  
ATOM    810  C   LEU A  52      -3.216   6.961  -1.741  1.00  1.45           C  
ATOM    811  O   LEU A  52      -2.073   7.187  -2.140  1.00  1.45           O  
ATOM    812  CB  LEU A  52      -3.121   9.308  -0.894  1.00  1.45           C  
ATOM    813  CG  LEU A  52      -3.746  10.567  -0.288  1.00  1.45           C  
ATOM    814  CD1 LEU A  52      -2.668  11.643  -0.099  1.00  1.45           C  
ATOM    815  CD2 LEU A  52      -4.832  11.058  -1.199  1.00  1.45           C  
ATOM    816  H   LEU A  52      -3.551   7.105   0.900  1.00  1.45           H  
ATOM    817  HA  LEU A  52      -4.900   8.294  -1.459  1.00  1.45           H  
ATOM    818 1HB  LEU A  52      -2.229   9.080  -0.321  1.00  1.45           H  
ATOM    819 2HB  LEU A  52      -2.842   9.567  -1.900  1.00  1.45           H  
ATOM    820  HG  LEU A  52      -4.164  10.340   0.670  1.00  1.45           H  
ATOM    821 1HD1 LEU A  52      -3.117  12.535   0.336  1.00  1.45           H  
ATOM    822 2HD1 LEU A  52      -1.899  11.274   0.562  1.00  1.45           H  
ATOM    823 3HD1 LEU A  52      -2.230  11.892  -1.065  1.00  1.45           H  
ATOM    824 1HD2 LEU A  52      -5.287  11.951  -0.771  1.00  1.45           H  
ATOM    825 2HD2 LEU A  52      -4.409  11.295  -2.175  1.00  1.45           H  
ATOM    826 3HD2 LEU A  52      -5.590  10.279  -1.306  1.00  1.45           H  
ATOM    827  N   PRO A  53      -3.846   5.824  -2.079  1.00  1.37           N  
ATOM    828  CA  PRO A  53      -3.223   4.640  -2.661  1.00  1.37           C  
ATOM    829  C   PRO A  53      -2.613   4.891  -4.040  1.00  1.37           C  
ATOM    830  O   PRO A  53      -1.813   4.099  -4.520  1.00  1.37           O  
ATOM    831  CB  PRO A  53      -4.384   3.650  -2.734  1.00  1.37           C  
ATOM    832  CG  PRO A  53      -5.630   4.509  -2.778  1.00  1.37           C  
ATOM    833  CD  PRO A  53      -5.312   5.704  -1.916  1.00  1.37           C  
ATOM    834  HA  PRO A  53      -2.464   4.260  -1.964  1.00  1.37           H  
ATOM    835 1HB  PRO A  53      -4.276   3.019  -3.629  1.00  1.37           H  
ATOM    836 2HB  PRO A  53      -4.358   2.981  -1.861  1.00  1.37           H  
ATOM    837 1HG  PRO A  53      -5.856   4.786  -3.820  1.00  1.37           H  
ATOM    838 2HG  PRO A  53      -6.496   3.942  -2.407  1.00  1.37           H  
ATOM    839 1HD  PRO A  53      -5.847   6.570  -2.313  1.00  1.37           H  
ATOM    840 2HD  PRO A  53      -5.573   5.489  -0.874  1.00  1.37           H  
ATOM    841  N   GLU A  54      -3.017   5.980  -4.686  1.00  1.29           N  
ATOM    842  CA  GLU A  54      -2.546   6.345  -6.016  1.00  1.29           C  
ATOM    843  C   GLU A  54      -1.240   7.161  -6.007  1.00  1.29           C  
ATOM    844  O   GLU A  54      -0.689   7.464  -7.062  1.00  1.29           O  
ATOM    845  CB  GLU A  54      -3.647   7.157  -6.718  1.00  1.29           C  
ATOM    846  CG  GLU A  54      -4.967   6.399  -6.973  1.00  1.29           C  
ATOM    847  CD  GLU A  54      -4.886   5.327  -8.054  1.00  1.29           C  
ATOM    848  OE1 GLU A  54      -4.484   5.652  -9.145  1.00  1.29           O  
ATOM    849  OE2 GLU A  54      -5.192   4.180  -7.780  1.00  1.29           O  
ATOM    850  H   GLU A  54      -3.679   6.592  -4.240  1.00  1.29           H  
ATOM    851  HA  GLU A  54      -2.365   5.427  -6.575  1.00  1.29           H  
ATOM    852 1HB  GLU A  54      -3.879   8.037  -6.117  1.00  1.29           H  
ATOM    853 2HB  GLU A  54      -3.273   7.510  -7.680  1.00  1.29           H  
ATOM    854 1HG  GLU A  54      -5.274   5.925  -6.041  1.00  1.29           H  
ATOM    855 2HG  GLU A  54      -5.735   7.121  -7.247  1.00  1.29           H  
ATOM    856  N   ILE A  55      -0.697   7.497  -4.834  1.00  1.21           N  
ATOM    857  CA  ILE A  55       0.494   8.361  -4.827  1.00  1.21           C  
ATOM    858  C   ILE A  55       1.681   7.809  -5.576  1.00  1.21           C  
ATOM    859  O   ILE A  55       2.363   8.552  -6.271  1.00  1.21           O  
ATOM    860  CB  ILE A  55       1.023   8.675  -3.428  1.00  1.21           C  
ATOM    861  CG1 ILE A  55       0.100   9.533  -2.701  1.00  1.21           C  
ATOM    862  CG2 ILE A  55       2.380   9.391  -3.537  1.00  1.21           C  
ATOM    863  CD1 ILE A  55       0.448   9.649  -1.261  1.00  1.21           C  
ATOM    864  H   ILE A  55      -1.140   7.218  -3.955  1.00  1.21           H  
ATOM    865  HA  ILE A  55       0.219   9.304  -5.298  1.00  1.21           H  
ATOM    866  HB  ILE A  55       1.137   7.749  -2.863  1.00  1.21           H  
ATOM    867 1HG1 ILE A  55       0.134  10.491  -3.132  1.00  1.21           H  
ATOM    868 2HG1 ILE A  55      -0.883   9.152  -2.817  1.00  1.21           H  
ATOM    869 1HG2 ILE A  55       2.755   9.609  -2.538  1.00  1.21           H  
ATOM    870 2HG2 ILE A  55       3.094   8.758  -4.057  1.00  1.21           H  
ATOM    871 3HG2 ILE A  55       2.252  10.321  -4.088  1.00  1.21           H  
ATOM    872 1HD1 ILE A  55      -0.236  10.305  -0.762  1.00  1.21           H  
ATOM    873 2HD1 ILE A  55       0.419   8.675  -0.800  1.00  1.21           H  
ATOM    874 3HD1 ILE A  55       1.434  10.049  -1.198  1.00  1.21           H  
ATOM    875  N   TYR A  56       1.961   6.526  -5.431  1.00  1.13           N  
ATOM    876  CA  TYR A  56       3.136   5.955  -6.081  1.00  1.13           C  
ATOM    877  C   TYR A  56       2.955   5.721  -7.584  1.00  1.13           C  
ATOM    878  O   TYR A  56       3.872   5.236  -8.248  1.00  1.13           O  
ATOM    879  CB  TYR A  56       3.525   4.641  -5.407  1.00  1.13           C  
ATOM    880  CG  TYR A  56       2.464   3.574  -5.484  1.00  1.13           C  
ATOM    881  CD1 TYR A  56       2.386   2.756  -6.605  1.00  1.13           C  
ATOM    882  CD2 TYR A  56       1.575   3.404  -4.441  1.00  1.13           C  
ATOM    883  CE1 TYR A  56       1.423   1.771  -6.679  1.00  1.13           C  
ATOM    884  CE2 TYR A  56       0.615   2.417  -4.517  1.00  1.13           C  
ATOM    885  CZ  TYR A  56       0.535   1.604  -5.628  1.00  1.13           C  
ATOM    886  OH  TYR A  56      -0.429   0.622  -5.692  1.00  1.13           O  
ATOM    887  H   TYR A  56       1.359   5.945  -4.862  1.00  1.13           H  
ATOM    888  HA  TYR A  56       3.963   6.660  -5.964  1.00  1.13           H  
ATOM    889 1HB  TYR A  56       4.433   4.252  -5.871  1.00  1.13           H  
ATOM    890 2HB  TYR A  56       3.749   4.824  -4.356  1.00  1.13           H  
ATOM    891  HD1 TYR A  56       3.088   2.894  -7.428  1.00  1.13           H  
ATOM    892  HD2 TYR A  56       1.629   4.044  -3.560  1.00  1.13           H  
ATOM    893  HE1 TYR A  56       1.362   1.132  -7.558  1.00  1.13           H  
ATOM    894  HE2 TYR A  56      -0.089   2.283  -3.693  1.00  1.13           H  
ATOM    895  HH  TYR A  56      -0.951   0.639  -4.885  1.00  1.13           H  
ATOM    896  N   LYS A  57       1.769   6.009  -8.120  1.00  1.06           N  
ATOM    897  CA  LYS A  57       1.517   5.768  -9.525  1.00  1.06           C  
ATOM    898  C   LYS A  57       1.772   6.999 -10.407  1.00  1.06           C  
ATOM    899  O   LYS A  57       1.824   6.877 -11.631  1.00  1.06           O  
ATOM    900  CB  LYS A  57       0.080   5.305  -9.698  1.00  1.06           C  
ATOM    901  CG  LYS A  57      -0.233   3.994  -8.999  1.00  1.06           C  
ATOM    902  CD  LYS A  57      -1.665   3.604  -9.229  1.00  1.06           C  
ATOM    903  CE  LYS A  57      -2.061   2.352  -8.468  1.00  1.06           C  
ATOM    904  NZ  LYS A  57      -3.505   2.000  -8.708  1.00  1.06           N  
ATOM    905  H   LYS A  57       1.028   6.438  -7.566  1.00  1.06           H  
ATOM    906  HA  LYS A  57       2.183   4.974  -9.860  1.00  1.06           H  
ATOM    907 1HB  LYS A  57      -0.596   6.066  -9.294  1.00  1.06           H  
ATOM    908 2HB  LYS A  57      -0.146   5.193 -10.757  1.00  1.06           H  
ATOM    909 1HG  LYS A  57       0.430   3.208  -9.356  1.00  1.06           H  
ATOM    910 2HG  LYS A  57      -0.081   4.124  -7.925  1.00  1.06           H  
ATOM    911 1HD  LYS A  57      -2.301   4.420  -8.902  1.00  1.06           H  
ATOM    912 2HD  LYS A  57      -1.838   3.444 -10.291  1.00  1.06           H  
ATOM    913 1HE  LYS A  57      -1.432   1.521  -8.778  1.00  1.06           H  
ATOM    914 2HE  LYS A  57      -1.916   2.528  -7.399  1.00  1.06           H  
ATOM    915 1HZ  LYS A  57      -3.747   1.178  -8.183  1.00  1.06           H  
ATOM    916 2HZ  LYS A  57      -4.110   2.792  -8.401  1.00  1.06           H  
ATOM    917 3HZ  LYS A  57      -3.658   1.833  -9.686  1.00  1.06           H  
ATOM    918  N   ILE A  58       1.904   8.189  -9.809  1.00  1.00           N  
ATOM    919  CA  ILE A  58       2.078   9.645  -9.831  1.00  1.00           C  
ATOM    920  C   ILE A  58       3.505  10.095  -9.440  1.00  1.00           C  
ATOM    921  O   ILE A  58       4.196  10.764 -10.229  1.00  1.00           O  
ATOM    922  CB  ILE A  58       1.039  10.309  -8.891  1.00  1.00           C  
ATOM    923  CG1 ILE A  58      -0.378   9.980  -9.346  1.00  1.00           C  
ATOM    924  CG2 ILE A  58       1.204  11.818  -8.857  1.00  1.00           C  
ATOM    925  CD1 ILE A  58      -1.427  10.412  -8.349  1.00  1.00           C  
ATOM    926  H   ILE A  58       1.975   8.392 -10.792  1.00  1.00           H  
ATOM    927  HA  ILE A  58       1.882   9.989 -10.843  1.00  1.00           H  
ATOM    928  HB  ILE A  58       1.161   9.919  -7.892  1.00  1.00           H  
ATOM    929 1HG1 ILE A  58      -0.575  10.466 -10.299  1.00  1.00           H  
ATOM    930 2HG1 ILE A  58      -0.468   8.900  -9.477  1.00  1.00           H  
ATOM    931 1HG2 ILE A  58       0.469  12.247  -8.182  1.00  1.00           H  
ATOM    932 2HG2 ILE A  58       2.181  12.068  -8.519  1.00  1.00           H  
ATOM    933 3HG2 ILE A  58       1.054  12.217  -9.852  1.00  1.00           H  
ATOM    934 1HD1 ILE A  58      -2.416  10.139  -8.719  1.00  1.00           H  
ATOM    935 2HD1 ILE A  58      -1.250   9.916  -7.396  1.00  1.00           H  
ATOM    936 3HD1 ILE A  58      -1.374  11.490  -8.208  1.00  1.00           H  
ATOM    937  N   ILE A  59       3.953   9.723  -8.236  1.00  0.95           N  
ATOM    938  CA  ILE A  59       5.264  10.137  -7.734  1.00  0.95           C  
ATOM    939  C   ILE A  59       6.320   9.032  -7.819  1.00  0.95           C  
ATOM    940  O   ILE A  59       6.324   8.091  -7.026  1.00  0.95           O  
ATOM    941  CB  ILE A  59       5.158  10.589  -6.269  1.00  0.95           C  
ATOM    942  CG1 ILE A  59       4.075  11.684  -6.118  1.00  0.95           C  
ATOM    943  CG2 ILE A  59       6.498  11.060  -5.783  1.00  0.95           C  
ATOM    944  CD1 ILE A  59       4.315  12.901  -6.968  1.00  0.95           C  
ATOM    945  H   ILE A  59       3.356   9.162  -7.634  1.00  0.95           H  
ATOM    946  HA  ILE A  59       5.607  10.980  -8.330  1.00  0.95           H  
ATOM    947  HB  ILE A  59       4.838   9.744  -5.660  1.00  0.95           H  
ATOM    948 1HG1 ILE A  59       3.107  11.254  -6.381  1.00  0.95           H  
ATOM    949 2HG1 ILE A  59       4.038  12.001  -5.076  1.00  0.95           H  
ATOM    950 1HG2 ILE A  59       6.422  11.361  -4.743  1.00  0.95           H  
ATOM    951 2HG2 ILE A  59       7.208  10.255  -5.879  1.00  0.95           H  
ATOM    952 3HG2 ILE A  59       6.819  11.895  -6.386  1.00  0.95           H  
ATOM    953 1HD1 ILE A  59       3.517  13.628  -6.809  1.00  0.95           H  
ATOM    954 2HD1 ILE A  59       5.254  13.335  -6.704  1.00  0.95           H  
ATOM    955 3HD1 ILE A  59       4.345  12.616  -8.009  1.00  0.95           H  
ATOM    956  N   LYS A  60       7.278   9.193  -8.730  1.00  0.91           N  
ATOM    957  CA  LYS A  60       8.298   8.161  -8.941  1.00  0.91           C  
ATOM    958  C   LYS A  60       9.513   8.311  -8.025  1.00  0.91           C  
ATOM    959  O   LYS A  60      10.356   7.415  -7.941  1.00  0.91           O  
ATOM    960  CB  LYS A  60       8.745   8.156 -10.400  1.00  0.91           C  
ATOM    961  CG  LYS A  60       7.645   7.742 -11.377  1.00  0.91           C  
ATOM    962  CD  LYS A  60       8.139   7.745 -12.818  1.00  0.91           C  
ATOM    963  CE  LYS A  60       7.037   7.316 -13.782  1.00  0.91           C  
ATOM    964  NZ  LYS A  60       7.495   7.345 -15.198  1.00  0.91           N  
ATOM    965  H   LYS A  60       7.251  10.004  -9.333  1.00  0.91           H  
ATOM    966  HA  LYS A  60       7.844   7.193  -8.726  1.00  0.91           H  
ATOM    967 1HB  LYS A  60       9.090   9.151 -10.678  1.00  0.91           H  
ATOM    968 2HB  LYS A  60       9.584   7.471 -10.521  1.00  0.91           H  
ATOM    969 1HG  LYS A  60       7.292   6.741 -11.121  1.00  0.91           H  
ATOM    970 2HG  LYS A  60       6.804   8.432 -11.288  1.00  0.91           H  
ATOM    971 1HD  LYS A  60       8.477   8.747 -13.086  1.00  0.91           H  
ATOM    972 2HD  LYS A  60       8.980   7.058 -12.916  1.00  0.91           H  
ATOM    973 1HE  LYS A  60       6.721   6.304 -13.533  1.00  0.91           H  
ATOM    974 2HE  LYS A  60       6.186   7.989 -13.671  1.00  0.91           H  
ATOM    975 1HZ  LYS A  60       6.739   7.055 -15.803  1.00  0.91           H  
ATOM    976 2HZ  LYS A  60       7.780   8.283 -15.442  1.00  0.91           H  
ATOM    977 3HZ  LYS A  60       8.277   6.716 -15.313  1.00  0.91           H  
ATOM    978  N   ASP A  61       9.600   9.444  -7.338  1.00  0.87           N  
ATOM    979  CA  ASP A  61      10.723   9.725  -6.448  1.00  0.87           C  
ATOM    980  C   ASP A  61      10.272  10.546  -5.233  1.00  0.87           C  
ATOM    981  O   ASP A  61      10.491  11.761  -5.204  1.00  0.87           O  
ATOM    982  CB  ASP A  61      11.845  10.460  -7.201  1.00  0.87           C  
ATOM    983  CG  ASP A  61      13.188  10.582  -6.421  1.00  0.87           C  
ATOM    984  OD1 ASP A  61      13.419   9.804  -5.527  1.00  0.87           O  
ATOM    985  OD2 ASP A  61      13.966  11.446  -6.755  1.00  0.87           O  
ATOM    986  H   ASP A  61       8.866  10.128  -7.446  1.00  0.87           H  
ATOM    987  HA  ASP A  61      11.130   8.784  -6.092  1.00  0.87           H  
ATOM    988 1HB  ASP A  61      12.046   9.940  -8.140  1.00  0.87           H  
ATOM    989 2HB  ASP A  61      11.505  11.466  -7.454  1.00  0.87           H  
ATOM    990  N   PRO A  62       9.552   9.934  -4.267  1.00  0.82           N  
ATOM    991  CA  PRO A  62       9.076  10.552  -3.051  1.00  0.82           C  
ATOM    992  C   PRO A  62      10.262  11.102  -2.306  1.00  0.82           C  
ATOM    993  O   PRO A  62      11.336  10.502  -2.307  1.00  0.82           O  
ATOM    994  CB  PRO A  62       8.438   9.391  -2.285  1.00  0.82           C  
ATOM    995  CG  PRO A  62       8.074   8.409  -3.359  1.00  0.82           C  
ATOM    996  CD  PRO A  62       9.173   8.516  -4.374  1.00  0.82           C  
ATOM    997  HA  PRO A  62       8.349  11.340  -3.287  1.00  0.82           H  
ATOM    998 1HB  PRO A  62       9.156   8.982  -1.555  1.00  0.82           H  
ATOM    999 2HB  PRO A  62       7.566   9.748  -1.716  1.00  0.82           H  
ATOM   1000 1HG  PRO A  62       8.029   7.424  -2.948  1.00  0.82           H  
ATOM   1001 2HG  PRO A  62       7.078   8.630  -3.778  1.00  0.82           H  
ATOM   1002 1HD  PRO A  62      10.007   7.887  -4.088  1.00  0.82           H  
ATOM   1003 2HD  PRO A  62       8.747   8.239  -5.324  1.00  0.82           H  
ATOM   1004  N   MET A  63      10.060  12.210  -1.640  1.00  0.79           N  
ATOM   1005  CA  MET A  63      11.121  12.826  -0.883  1.00  0.79           C  
ATOM   1006  C   MET A  63      10.503  13.511   0.303  1.00  0.79           C  
ATOM   1007  O   MET A  63       9.354  13.955   0.246  1.00  0.79           O  
ATOM   1008  CB  MET A  63      11.920  13.786  -1.761  1.00  0.79           C  
ATOM   1009  CG  MET A  63      13.155  14.401  -1.112  1.00  0.79           C  
ATOM   1010  SD  MET A  63      14.307  13.158  -0.593  1.00  0.79           S  
ATOM   1011  CE  MET A  63      14.638  12.370  -2.147  1.00  0.79           C  
ATOM   1012  H   MET A  63       9.155  12.651  -1.667  1.00  0.79           H  
ATOM   1013  HA  MET A  63      11.792  12.054  -0.512  1.00  0.79           H  
ATOM   1014 1HB  MET A  63      12.245  13.262  -2.665  1.00  0.79           H  
ATOM   1015 2HB  MET A  63      11.276  14.605  -2.081  1.00  0.79           H  
ATOM   1016 1HG  MET A  63      13.650  15.051  -1.829  1.00  0.79           H  
ATOM   1017 2HG  MET A  63      12.888  14.999  -0.246  1.00  0.79           H  
ATOM   1018 1HE  MET A  63      15.324  11.552  -1.992  1.00  0.79           H  
ATOM   1019 2HE  MET A  63      13.705  11.974  -2.566  1.00  0.79           H  
ATOM   1020 3HE  MET A  63      15.074  13.092  -2.845  1.00  0.79           H  
ATOM   1021  N   SER A  64      11.255  13.562   1.376  1.00  0.75           N  
ATOM   1022  CA  SER A  64      10.815  14.171   2.610  1.00  0.75           C  
ATOM   1023  C   SER A  64      11.973  14.818   3.329  1.00  0.75           C  
ATOM   1024  O   SER A  64      13.139  14.537   3.031  1.00  0.75           O  
ATOM   1025  CB  SER A  64      10.203  13.112   3.495  1.00  0.75           C  
ATOM   1026  OG  SER A  64      11.186  12.150   3.874  1.00  0.75           O  
ATOM   1027  H   SER A  64      12.181  13.164   1.323  1.00  0.75           H  
ATOM   1028  HA  SER A  64      10.070  14.938   2.388  1.00  0.75           H  
ATOM   1029 1HB  SER A  64       9.789  13.581   4.373  1.00  0.75           H  
ATOM   1030 2HB  SER A  64       9.387  12.624   2.973  1.00  0.75           H  
ATOM   1031  HG  SER A  64      10.777  11.637   4.576  1.00  0.75           H  
ATOM   1032  N   LEU A  65      11.647  15.658   4.299  1.00  0.72           N  
ATOM   1033  CA  LEU A  65      12.645  16.345   5.095  1.00  0.72           C  
ATOM   1034  C   LEU A  65      13.472  15.329   5.860  1.00  0.72           C  
ATOM   1035  O   LEU A  65      14.688  15.463   5.939  1.00  0.72           O  
ATOM   1036  CB  LEU A  65      11.924  17.286   6.035  1.00  0.72           C  
ATOM   1037  CG  LEU A  65      11.225  18.391   5.313  1.00  0.72           C  
ATOM   1038  CD1 LEU A  65      10.294  19.142   6.225  1.00  0.72           C  
ATOM   1039  CD2 LEU A  65      12.278  19.326   4.715  1.00  0.72           C  
ATOM   1040  H   LEU A  65      10.658  15.831   4.484  1.00  0.72           H  
ATOM   1041  HA  LEU A  65      13.297  16.913   4.434  1.00  0.72           H  
ATOM   1042 1HB  LEU A  65      11.214  16.725   6.587  1.00  0.72           H  
ATOM   1043 2HB  LEU A  65      12.643  17.723   6.736  1.00  0.72           H  
ATOM   1044  HG  LEU A  65      10.628  17.953   4.543  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  65       9.789  19.882   5.647  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  65       9.558  18.468   6.643  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  65      10.845  19.609   7.016  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  65      11.794  20.113   4.165  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  65      12.873  19.763   5.517  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  65      12.925  18.765   4.042  1.00  0.72           H  
ATOM   1051  N   GLU A  66      12.829  14.266   6.359  1.00  0.70           N  
ATOM   1052  CA  GLU A  66      13.555  13.198   7.034  1.00  0.70           C  
ATOM   1053  C   GLU A  66      14.590  12.548   6.102  1.00  0.70           C  
ATOM   1054  O   GLU A  66      15.745  12.354   6.489  1.00  0.70           O  
ATOM   1055  CB  GLU A  66      12.580  12.135   7.562  1.00  0.70           C  
ATOM   1056  CG  GLU A  66      13.246  10.987   8.294  1.00  0.70           C  
ATOM   1057  CD  GLU A  66      12.272   9.970   8.849  1.00  0.70           C  
ATOM   1058  OE1 GLU A  66      11.514   9.416   8.098  1.00  0.70           O  
ATOM   1059  OE2 GLU A  66      12.267   9.770  10.053  1.00  0.70           O  
ATOM   1060  H   GLU A  66      11.812  14.214   6.309  1.00  0.70           H  
ATOM   1061  HA  GLU A  66      14.088  13.631   7.881  1.00  0.70           H  
ATOM   1062 1HB  GLU A  66      11.873  12.606   8.245  1.00  0.70           H  
ATOM   1063 2HB  GLU A  66      12.005  11.724   6.731  1.00  0.70           H  
ATOM   1064 1HG  GLU A  66      13.901  10.488   7.582  1.00  0.70           H  
ATOM   1065 2HG  GLU A  66      13.860  11.383   9.101  1.00  0.70           H  
ATOM   1066  N   ILE A  67      14.214  12.242   4.848  1.00  0.69           N  
ATOM   1067  CA  ILE A  67      15.211  11.631   3.955  1.00  0.69           C  
ATOM   1068  C   ILE A  67      16.355  12.603   3.698  1.00  0.69           C  
ATOM   1069  O   ILE A  67      17.527  12.214   3.741  1.00  0.69           O  
ATOM   1070  CB  ILE A  67      14.626  11.173   2.600  1.00  0.69           C  
ATOM   1071  CG1 ILE A  67      13.668   9.978   2.783  1.00  0.69           C  
ATOM   1072  CG2 ILE A  67      15.769  10.812   1.607  1.00  0.69           C  
ATOM   1073  CD1 ILE A  67      12.845   9.661   1.524  1.00  0.69           C  
ATOM   1074  H   ILE A  67      13.253  12.404   4.528  1.00  0.69           H  
ATOM   1075  HA  ILE A  67      15.618  10.754   4.451  1.00  0.69           H  
ATOM   1076  HB  ILE A  67      14.037  11.988   2.187  1.00  0.69           H  
ATOM   1077 1HG1 ILE A  67      14.254   9.093   3.045  1.00  0.69           H  
ATOM   1078 2HG1 ILE A  67      12.984  10.192   3.605  1.00  0.69           H  
ATOM   1079 1HG2 ILE A  67      15.340  10.514   0.651  1.00  0.69           H  
ATOM   1080 2HG2 ILE A  67      16.406  11.682   1.461  1.00  0.69           H  
ATOM   1081 3HG2 ILE A  67      16.361  10.003   1.988  1.00  0.69           H  
ATOM   1082 1HD1 ILE A  67      12.196   8.813   1.709  1.00  0.69           H  
ATOM   1083 2HD1 ILE A  67      12.241  10.524   1.262  1.00  0.69           H  
ATOM   1084 3HD1 ILE A  67      13.522   9.426   0.702  1.00  0.69           H  
ATOM   1085  N   ILE A  68      16.027  13.869   3.439  1.00  0.68           N  
ATOM   1086  CA  ILE A  68      17.062  14.850   3.158  1.00  0.68           C  
ATOM   1087  C   ILE A  68      17.980  15.038   4.345  1.00  0.68           C  
ATOM   1088  O   ILE A  68      19.198  15.067   4.180  1.00  0.68           O  
ATOM   1089  CB  ILE A  68      16.476  16.206   2.775  1.00  0.68           C  
ATOM   1090  CG1 ILE A  68      15.774  16.083   1.450  1.00  0.68           C  
ATOM   1091  CG2 ILE A  68      17.617  17.232   2.679  1.00  0.68           C  
ATOM   1092  CD1 ILE A  68      14.950  17.252   1.138  1.00  0.68           C  
ATOM   1093  H   ILE A  68      15.042  14.145   3.421  1.00  0.68           H  
ATOM   1094  HA  ILE A  68      17.654  14.490   2.317  1.00  0.68           H  
ATOM   1095  HB  ILE A  68      15.742  16.523   3.519  1.00  0.68           H  
ATOM   1096 1HG1 ILE A  68      16.516  15.950   0.664  1.00  0.68           H  
ATOM   1097 2HG1 ILE A  68      15.133  15.206   1.474  1.00  0.68           H  
ATOM   1098 1HG2 ILE A  68      17.220  18.191   2.389  1.00  0.68           H  
ATOM   1099 2HG2 ILE A  68      18.115  17.318   3.645  1.00  0.68           H  
ATOM   1100 3HG2 ILE A  68      18.335  16.902   1.929  1.00  0.68           H  
ATOM   1101 1HD1 ILE A  68      14.460  17.114   0.173  1.00  0.68           H  
ATOM   1102 2HD1 ILE A  68      14.209  17.367   1.921  1.00  0.68           H  
ATOM   1103 3HD1 ILE A  68      15.583  18.112   1.105  1.00  0.68           H  
ATOM   1104  N   LYS A  69      17.414  15.173   5.545  1.00  0.69           N  
ATOM   1105  CA  LYS A  69      18.227  15.356   6.731  1.00  0.69           C  
ATOM   1106  C   LYS A  69      19.210  14.217   6.855  1.00  0.69           C  
ATOM   1107  O   LYS A  69      20.394  14.449   7.090  1.00  0.69           O  
ATOM   1108  CB  LYS A  69      17.376  15.432   7.999  1.00  0.69           C  
ATOM   1109  CG  LYS A  69      18.196  15.712   9.259  1.00  0.69           C  
ATOM   1110  CD  LYS A  69      17.340  15.674  10.500  1.00  0.69           C  
ATOM   1111  CE  LYS A  69      16.407  16.859  10.550  1.00  0.69           C  
ATOM   1112  NZ  LYS A  69      15.601  16.885  11.799  1.00  0.69           N  
ATOM   1113  H   LYS A  69      16.405  15.150   5.634  1.00  0.69           H  
ATOM   1114  HA  LYS A  69      18.790  16.283   6.629  1.00  0.69           H  
ATOM   1115 1HB  LYS A  69      16.623  16.216   7.890  1.00  0.69           H  
ATOM   1116 2HB  LYS A  69      16.842  14.488   8.134  1.00  0.69           H  
ATOM   1117 1HG  LYS A  69      18.980  14.955   9.353  1.00  0.69           H  
ATOM   1118 2HG  LYS A  69      18.670  16.688   9.181  1.00  0.69           H  
ATOM   1119 1HD  LYS A  69      16.751  14.756  10.503  1.00  0.69           H  
ATOM   1120 2HD  LYS A  69      17.985  15.678  11.383  1.00  0.69           H  
ATOM   1121 1HE  LYS A  69      16.984  17.779  10.484  1.00  0.69           H  
ATOM   1122 2HE  LYS A  69      15.733  16.807   9.696  1.00  0.69           H  
ATOM   1123 1HZ  LYS A  69      14.971  17.705  11.768  1.00  0.69           H  
ATOM   1124 2HZ  LYS A  69      15.044  16.051  11.855  1.00  0.69           H  
ATOM   1125 3HZ  LYS A  69      16.203  16.948  12.600  1.00  0.69           H  
ATOM   1126  N   LYS A  70      18.740  12.981   6.664  1.00  0.69           N  
ATOM   1127  CA  LYS A  70      19.635  11.844   6.773  1.00  0.69           C  
ATOM   1128  C   LYS A  70      20.732  11.911   5.708  1.00  0.69           C  
ATOM   1129  O   LYS A  70      21.904  11.672   6.005  1.00  0.69           O  
ATOM   1130  CB  LYS A  70      18.848  10.548   6.621  1.00  0.69           C  
ATOM   1131  CG  LYS A  70      17.918  10.165   7.779  1.00  0.69           C  
ATOM   1132  CD  LYS A  70      17.149   8.890   7.413  1.00  0.69           C  
ATOM   1133  CE  LYS A  70      16.183   8.429   8.497  1.00  0.69           C  
ATOM   1134  NZ  LYS A  70      15.410   7.182   8.081  1.00  0.69           N  
ATOM   1135  H   LYS A  70      17.747  12.827   6.468  1.00  0.69           H  
ATOM   1136  HA  LYS A  70      20.107  11.865   7.757  1.00  0.69           H  
ATOM   1137 1HB  LYS A  70      18.232  10.615   5.724  1.00  0.69           H  
ATOM   1138 2HB  LYS A  70      19.549   9.729   6.481  1.00  0.69           H  
ATOM   1139 1HG  LYS A  70      18.505   9.991   8.680  1.00  0.69           H  
ATOM   1140 2HG  LYS A  70      17.215  10.973   7.971  1.00  0.69           H  
ATOM   1141 1HD  LYS A  70      16.558   9.107   6.522  1.00  0.69           H  
ATOM   1142 2HD  LYS A  70      17.849   8.087   7.181  1.00  0.69           H  
ATOM   1143 1HE  LYS A  70      16.739   8.212   9.405  1.00  0.69           H  
ATOM   1144 2HE  LYS A  70      15.483   9.223   8.702  1.00  0.69           H  
ATOM   1145 1HZ  LYS A  70      14.779   6.917   8.821  1.00  0.69           H  
ATOM   1146 2HZ  LYS A  70      14.850   7.338   7.214  1.00  0.69           H  
ATOM   1147 3HZ  LYS A  70      16.054   6.429   7.903  1.00  0.69           H  
ATOM   1148  N   ARG A  71      20.377  12.307   4.481  1.00  0.70           N  
ATOM   1149  CA  ARG A  71      21.378  12.422   3.426  1.00  0.70           C  
ATOM   1150  C   ARG A  71      22.413  13.512   3.775  1.00  0.70           C  
ATOM   1151  O   ARG A  71      23.614  13.369   3.501  1.00  0.70           O  
ATOM   1152  CB  ARG A  71      20.713  12.675   2.067  1.00  0.70           C  
ATOM   1153  CG  ARG A  71      19.981  11.486   1.427  1.00  0.70           C  
ATOM   1154  CD  ARG A  71      19.336  11.848   0.107  1.00  0.70           C  
ATOM   1155  NE  ARG A  71      18.713  10.685  -0.552  1.00  0.70           N  
ATOM   1156  CZ  ARG A  71      18.116  10.680  -1.768  1.00  0.70           C  
ATOM   1157  NH1 ARG A  71      18.025  11.753  -2.529  1.00  0.70           N  
ATOM   1158  NH2 ARG A  71      17.612   9.542  -2.191  1.00  0.70           N  
ATOM   1159  H   ARG A  71      19.396  12.498   4.268  1.00  0.70           H  
ATOM   1160  HA  ARG A  71      21.901  11.469   3.352  1.00  0.70           H  
ATOM   1161 1HB  ARG A  71      19.976  13.462   2.176  1.00  0.70           H  
ATOM   1162 2HB  ARG A  71      21.454  12.989   1.359  1.00  0.70           H  
ATOM   1163 1HG  ARG A  71      20.700  10.692   1.237  1.00  0.70           H  
ATOM   1164 2HG  ARG A  71      19.212  11.130   2.108  1.00  0.70           H  
ATOM   1165 1HD  ARG A  71      18.555  12.589   0.283  1.00  0.70           H  
ATOM   1166 2HD  ARG A  71      20.076  12.267  -0.567  1.00  0.70           H  
ATOM   1167  HE  ARG A  71      18.714   9.778  -0.061  1.00  0.70           H  
ATOM   1168 1HH1 ARG A  71      18.390  12.669  -2.236  1.00  0.70           H  
ATOM   1169 2HH1 ARG A  71      17.564  11.699  -3.427  1.00  0.70           H  
ATOM   1170 1HH2 ARG A  71      17.707   8.722  -1.576  1.00  0.70           H  
ATOM   1171 2HH2 ARG A  71      17.155   9.482  -3.088  1.00  0.70           H  
ATOM   1172  N   VAL A  72      21.975  14.598   4.431  1.00  0.70           N  
ATOM   1173  CA  VAL A  72      22.920  15.636   4.845  1.00  0.70           C  
ATOM   1174  C   VAL A  72      23.826  15.116   5.955  1.00  0.70           C  
ATOM   1175  O   VAL A  72      25.045  15.251   5.883  1.00  0.70           O  
ATOM   1176  CB  VAL A  72      22.216  16.917   5.352  1.00  0.70           C  
ATOM   1177  CG1 VAL A  72      23.249  17.876   5.929  1.00  0.70           C  
ATOM   1178  CG2 VAL A  72      21.529  17.585   4.244  1.00  0.70           C  
ATOM   1179  H   VAL A  72      20.978  14.704   4.619  1.00  0.70           H  
ATOM   1180  HA  VAL A  72      23.537  15.904   3.991  1.00  0.70           H  
ATOM   1181  HB  VAL A  72      21.503  16.651   6.135  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  72      22.753  18.772   6.287  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  72      23.769  17.394   6.757  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  72      23.966  18.146   5.156  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  72      21.040  18.490   4.599  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  72      22.284  17.836   3.507  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  72      20.791  16.921   3.818  1.00  0.70           H  
ATOM   1188  N   GLU A  73      23.242  14.463   6.959  1.00  0.71           N  
ATOM   1189  CA  GLU A  73      24.004  13.932   8.091  1.00  0.71           C  
ATOM   1190  C   GLU A  73      25.028  12.884   7.658  1.00  0.71           C  
ATOM   1191  O   GLU A  73      26.103  12.772   8.250  1.00  0.71           O  
ATOM   1192  CB  GLU A  73      23.069  13.355   9.161  1.00  0.71           C  
ATOM   1193  CG  GLU A  73      22.249  14.412   9.937  1.00  0.71           C  
ATOM   1194  CD  GLU A  73      21.319  13.821  10.994  1.00  0.71           C  
ATOM   1195  OE1 GLU A  73      21.232  12.618  11.092  1.00  0.71           O  
ATOM   1196  OE2 GLU A  73      20.696  14.586  11.699  1.00  0.71           O  
ATOM   1197  H   GLU A  73      22.229  14.356   6.953  1.00  0.71           H  
ATOM   1198  HA  GLU A  73      24.550  14.760   8.541  1.00  0.71           H  
ATOM   1199 1HB  GLU A  73      22.364  12.671   8.685  1.00  0.71           H  
ATOM   1200 2HB  GLU A  73      23.650  12.778   9.878  1.00  0.71           H  
ATOM   1201 1HG  GLU A  73      22.943  15.093  10.428  1.00  0.71           H  
ATOM   1202 2HG  GLU A  73      21.665  14.993   9.229  1.00  0.71           H  
ATOM   1203  N   ASN A  74      24.713  12.146   6.595  1.00  0.72           N  
ATOM   1204  CA  ASN A  74      25.593  11.111   6.078  1.00  0.72           C  
ATOM   1205  C   ASN A  74      26.601  11.667   5.064  1.00  0.72           C  
ATOM   1206  O   ASN A  74      27.389  10.909   4.493  1.00  0.72           O  
ATOM   1207  CB  ASN A  74      24.755  10.038   5.407  1.00  0.72           C  
ATOM   1208  CG  ASN A  74      23.907   9.240   6.388  1.00  0.72           C  
ATOM   1209  OD1 ASN A  74      24.358   8.951   7.503  1.00  0.72           O  
ATOM   1210  ND2 ASN A  74      22.691   8.894   6.004  1.00  0.72           N  
ATOM   1211  H   ASN A  74      23.793  12.259   6.170  1.00  0.72           H  
ATOM   1212  HA  ASN A  74      26.154  10.683   6.908  1.00  0.72           H  
ATOM   1213 1HB  ASN A  74      24.088  10.511   4.677  1.00  0.72           H  
ATOM   1214 2HB  ASN A  74      25.402   9.355   4.861  1.00  0.72           H  
ATOM   1215 1HD2 ASN A  74      22.102   8.378   6.620  1.00  0.72           H  
ATOM   1216 2HD2 ASN A  74      22.334   9.153   5.082  1.00  0.72           H  
ATOM   1217  N   ASN A  75      26.556  12.987   4.827  1.00  0.74           N  
ATOM   1218  CA  ASN A  75      27.411  13.717   3.889  1.00  0.74           C  
ATOM   1219  C   ASN A  75      27.284  13.175   2.465  1.00  0.74           C  
ATOM   1220  O   ASN A  75      28.226  13.232   1.670  1.00  0.74           O  
ATOM   1221  CB  ASN A  75      28.846  13.673   4.364  1.00  0.74           C  
ATOM   1222  CG  ASN A  75      28.997  14.243   5.744  1.00  0.74           C  
ATOM   1223  OD1 ASN A  75      28.326  15.210   6.106  1.00  0.74           O  
ATOM   1224  ND2 ASN A  75      29.871  13.659   6.531  1.00  0.74           N  
ATOM   1225  H   ASN A  75      25.893  13.559   5.345  1.00  0.74           H  
ATOM   1226  HA  ASN A  75      27.083  14.759   3.869  1.00  0.74           H  
ATOM   1227 1HB  ASN A  75      29.209  12.652   4.365  1.00  0.74           H  
ATOM   1228 2HB  ASN A  75      29.472  14.245   3.677  1.00  0.74           H  
ATOM   1229 1HD2 ASN A  75      30.008  13.998   7.463  1.00  0.74           H  
ATOM   1230 2HD2 ASN A  75      30.396  12.876   6.204  1.00  0.74           H  
ATOM   1231  N   TYR A  76      26.093  12.686   2.127  1.00  0.77           N  
ATOM   1232  CA  TYR A  76      25.788  12.128   0.818  1.00  0.77           C  
ATOM   1233  C   TYR A  76      25.991  13.130  -0.301  1.00  0.77           C  
ATOM   1234  O   TYR A  76      26.575  12.818  -1.336  1.00  0.77           O  
ATOM   1235  CB  TYR A  76      24.359  11.597   0.812  1.00  0.77           C  
ATOM   1236  CG  TYR A  76      23.849  11.109  -0.499  1.00  0.77           C  
ATOM   1237  CD1 TYR A  76      24.213   9.864  -0.975  1.00  0.77           C  
ATOM   1238  CD2 TYR A  76      22.988  11.920  -1.232  1.00  0.77           C  
ATOM   1239  CE1 TYR A  76      23.725   9.429  -2.187  1.00  0.77           C  
ATOM   1240  CE2 TYR A  76      22.499  11.487  -2.441  1.00  0.77           C  
ATOM   1241  CZ  TYR A  76      22.867  10.241  -2.923  1.00  0.77           C  
ATOM   1242  OH  TYR A  76      22.393   9.795  -4.140  1.00  0.77           O  
ATOM   1243  H   TYR A  76      25.336  12.722   2.811  1.00  0.77           H  
ATOM   1244  HA  TYR A  76      26.469  11.294   0.641  1.00  0.77           H  
ATOM   1245 1HB  TYR A  76      24.265  10.789   1.542  1.00  0.77           H  
ATOM   1246 2HB  TYR A  76      23.703  12.391   1.137  1.00  0.77           H  
ATOM   1247  HD1 TYR A  76      24.885   9.234  -0.397  1.00  0.77           H  
ATOM   1248  HD2 TYR A  76      22.703  12.900  -0.848  1.00  0.77           H  
ATOM   1249  HE1 TYR A  76      24.007   8.457  -2.572  1.00  0.77           H  
ATOM   1250  HE2 TYR A  76      21.826  12.125  -3.018  1.00  0.77           H  
ATOM   1251  HH  TYR A  76      22.772   8.932  -4.333  1.00  0.77           H  
ATOM   1252  N   TYR A  77      25.433  14.316  -0.106  1.00  0.79           N  
ATOM   1253  CA  TYR A  77      25.430  15.364  -1.114  1.00  0.79           C  
ATOM   1254  C   TYR A  77      26.819  15.882  -1.418  1.00  0.79           C  
ATOM   1255  O   TYR A  77      27.606  16.123  -0.506  1.00  0.79           O  
ATOM   1256  CB  TYR A  77      24.596  16.530  -0.606  1.00  0.79           C  
ATOM   1257  CG  TYR A  77      23.182  16.159  -0.434  1.00  0.79           C  
ATOM   1258  CD1 TYR A  77      22.686  15.985   0.825  1.00  0.79           C  
ATOM   1259  CD2 TYR A  77      22.382  15.981  -1.520  1.00  0.79           C  
ATOM   1260  CE1 TYR A  77      21.376  15.655   0.987  1.00  0.79           C  
ATOM   1261  CE2 TYR A  77      21.072  15.648  -1.366  1.00  0.79           C  
ATOM   1262  CZ  TYR A  77      20.563  15.489  -0.107  1.00  0.79           C  
ATOM   1263  OH  TYR A  77      19.246  15.164   0.078  1.00  0.79           O  
ATOM   1264  H   TYR A  77      24.990  14.489   0.784  1.00  0.79           H  
ATOM   1265  HA  TYR A  77      25.004  14.966  -2.038  1.00  0.79           H  
ATOM   1266 1HB  TYR A  77      24.984  16.876   0.355  1.00  0.79           H  
ATOM   1267 2HB  TYR A  77      24.655  17.365  -1.312  1.00  0.79           H  
ATOM   1268  HD1 TYR A  77      23.328  16.123   1.690  1.00  0.79           H  
ATOM   1269  HD2 TYR A  77      22.793  16.107  -2.494  1.00  0.79           H  
ATOM   1270  HE1 TYR A  77      20.969  15.534   1.983  1.00  0.79           H  
ATOM   1271  HE2 TYR A  77      20.433  15.514  -2.242  1.00  0.79           H  
ATOM   1272  HH  TYR A  77      18.813  15.044  -0.794  1.00  0.79           H  
ATOM   1273  N   LYS A  78      27.092  16.137  -2.698  1.00  0.82           N  
ATOM   1274  CA  LYS A  78      28.362  16.746  -3.067  1.00  0.82           C  
ATOM   1275  C   LYS A  78      28.325  18.251  -2.872  1.00  0.82           C  
ATOM   1276  O   LYS A  78      29.345  18.884  -2.605  1.00  0.82           O  
ATOM   1277  CB  LYS A  78      28.728  16.468  -4.521  1.00  0.82           C  
ATOM   1278  CG  LYS A  78      29.102  15.045  -4.833  1.00  0.82           C  
ATOM   1279  CD  LYS A  78      29.515  14.921  -6.297  1.00  0.82           C  
ATOM   1280  CE  LYS A  78      29.973  13.526  -6.615  1.00  0.82           C  
ATOM   1281  NZ  LYS A  78      30.403  13.378  -8.024  1.00  0.82           N  
ATOM   1282  H   LYS A  78      26.409  15.895  -3.423  1.00  0.82           H  
ATOM   1283  HA  LYS A  78      29.137  16.333  -2.426  1.00  0.82           H  
ATOM   1284 1HB  LYS A  78      27.879  16.730  -5.159  1.00  0.82           H  
ATOM   1285 2HB  LYS A  78      29.562  17.104  -4.810  1.00  0.82           H  
ATOM   1286 1HG  LYS A  78      29.920  14.714  -4.183  1.00  0.82           H  
ATOM   1287 2HG  LYS A  78      28.235  14.405  -4.653  1.00  0.82           H  
ATOM   1288 1HD  LYS A  78      28.662  15.175  -6.934  1.00  0.82           H  
ATOM   1289 2HD  LYS A  78      30.329  15.613  -6.507  1.00  0.82           H  
ATOM   1290 1HE  LYS A  78      30.804  13.295  -5.980  1.00  0.82           H  
ATOM   1291 2HE  LYS A  78      29.164  12.826  -6.413  1.00  0.82           H  
ATOM   1292 1HZ  LYS A  78      30.719  12.430  -8.174  1.00  0.82           H  
ATOM   1293 2HZ  LYS A  78      29.633  13.588  -8.642  1.00  0.82           H  
ATOM   1294 3HZ  LYS A  78      31.170  14.013  -8.201  1.00  0.82           H  
ATOM   1295  N   ASP A  79      27.143  18.830  -3.051  1.00  0.84           N  
ATOM   1296  CA  ASP A  79      27.001  20.270  -2.950  1.00  0.84           C  
ATOM   1297  C   ASP A  79      25.545  20.686  -2.719  1.00  0.84           C  
ATOM   1298  O   ASP A  79      24.600  19.894  -2.840  1.00  0.84           O  
ATOM   1299  CB  ASP A  79      27.573  20.952  -4.217  1.00  0.84           C  
ATOM   1300  CG  ASP A  79      28.135  22.401  -3.976  1.00  0.84           C  
ATOM   1301  OD1 ASP A  79      27.760  23.017  -3.001  1.00  0.84           O  
ATOM   1302  OD2 ASP A  79      28.915  22.852  -4.773  1.00  0.84           O  
ATOM   1303  H   ASP A  79      26.343  18.251  -3.261  1.00  0.84           H  
ATOM   1304  HA  ASP A  79      27.584  20.610  -2.093  1.00  0.84           H  
ATOM   1305 1HB  ASP A  79      28.379  20.343  -4.628  1.00  0.84           H  
ATOM   1306 2HB  ASP A  79      26.793  21.010  -4.978  1.00  0.84           H  
ATOM   1307  N   ALA A  80      25.382  21.980  -2.513  1.00  0.84           N  
ATOM   1308  CA  ALA A  80      24.102  22.629  -2.306  1.00  0.84           C  
ATOM   1309  C   ALA A  80      23.143  22.396  -3.445  1.00  0.84           C  
ATOM   1310  O   ALA A  80      21.944  22.275  -3.220  1.00  0.84           O  
ATOM   1311  CB  ALA A  80      24.318  24.106  -2.164  1.00  0.84           C  
ATOM   1312  H   ALA A  80      26.229  22.545  -2.470  1.00  0.84           H  
ATOM   1313  HA  ALA A  80      23.657  22.226  -1.403  1.00  0.84           H  
ATOM   1314 1HB  ALA A  80      23.391  24.613  -2.013  1.00  0.84           H  
ATOM   1315 2HB  ALA A  80      24.974  24.271  -1.333  1.00  0.84           H  
ATOM   1316 3HB  ALA A  80      24.779  24.488  -3.077  1.00  0.84           H  
ATOM   1317  N   ASP A  81      23.645  22.321  -4.669  1.00  0.82           N  
ATOM   1318  CA  ASP A  81      22.744  22.116  -5.791  1.00  0.82           C  
ATOM   1319  C   ASP A  81      21.990  20.798  -5.667  1.00  0.82           C  
ATOM   1320  O   ASP A  81      20.827  20.709  -6.058  1.00  0.82           O  
ATOM   1321  CB  ASP A  81      23.502  22.120  -7.114  1.00  0.82           C  
ATOM   1322  CG  ASP A  81      24.022  23.497  -7.529  1.00  0.82           C  
ATOM   1323  OD1 ASP A  81      23.607  24.479  -6.960  1.00  0.82           O  
ATOM   1324  OD2 ASP A  81      24.840  23.545  -8.413  1.00  0.82           O  
ATOM   1325  H   ASP A  81      24.641  22.414  -4.814  1.00  0.82           H  
ATOM   1326  HA  ASP A  81      22.016  22.928  -5.801  1.00  0.82           H  
ATOM   1327 1HB  ASP A  81      24.347  21.434  -7.046  1.00  0.82           H  
ATOM   1328 2HB  ASP A  81      22.848  21.745  -7.901  1.00  0.82           H  
ATOM   1329  N   GLU A  82      22.646  19.755  -5.148  1.00  0.80           N  
ATOM   1330  CA  GLU A  82      21.983  18.463  -5.070  1.00  0.80           C  
ATOM   1331  C   GLU A  82      20.929  18.529  -3.974  1.00  0.80           C  
ATOM   1332  O   GLU A  82      19.809  18.037  -4.134  1.00  0.80           O  
ATOM   1333  CB  GLU A  82      23.002  17.349  -4.857  1.00  0.80           C  
ATOM   1334  CG  GLU A  82      23.928  17.114  -6.049  1.00  0.80           C  
ATOM   1335  CD  GLU A  82      24.917  15.990  -5.833  1.00  0.80           C  
ATOM   1336  OE1 GLU A  82      25.142  15.615  -4.701  1.00  0.80           O  
ATOM   1337  OE2 GLU A  82      25.449  15.506  -6.804  1.00  0.80           O  
ATOM   1338  H   GLU A  82      23.574  19.869  -4.754  1.00  0.80           H  
ATOM   1339  HA  GLU A  82      21.476  18.274  -6.015  1.00  0.80           H  
ATOM   1340 1HB  GLU A  82      23.624  17.585  -3.993  1.00  0.80           H  
ATOM   1341 2HB  GLU A  82      22.480  16.416  -4.662  1.00  0.80           H  
ATOM   1342 1HG  GLU A  82      23.321  16.887  -6.925  1.00  0.80           H  
ATOM   1343 2HG  GLU A  82      24.474  18.037  -6.249  1.00  0.80           H  
ATOM   1344  N   LEU A  83      21.267  19.215  -2.886  1.00  0.76           N  
ATOM   1345  CA  LEU A  83      20.298  19.427  -1.818  1.00  0.76           C  
ATOM   1346  C   LEU A  83      19.084  20.171  -2.280  1.00  0.76           C  
ATOM   1347  O   LEU A  83      17.951  19.755  -2.021  1.00  0.76           O  
ATOM   1348  CB  LEU A  83      20.935  20.199  -0.681  1.00  0.76           C  
ATOM   1349  CG  LEU A  83      21.680  19.435   0.189  1.00  0.76           C  
ATOM   1350  CD1 LEU A  83      22.558  20.238   1.049  1.00  0.76           C  
ATOM   1351  CD2 LEU A  83      20.650  18.810   1.033  1.00  0.76           C  
ATOM   1352  H   LEU A  83      22.218  19.586  -2.813  1.00  0.76           H  
ATOM   1353  HA  LEU A  83      19.982  18.453  -1.449  1.00  0.76           H  
ATOM   1354 1HB  LEU A  83      21.583  20.958  -1.095  1.00  0.76           H  
ATOM   1355 2HB  LEU A  83      20.148  20.687  -0.120  1.00  0.76           H  
ATOM   1356  HG  LEU A  83      22.269  18.716  -0.345  1.00  0.76           H  
ATOM   1357 1HD1 LEU A  83      23.045  19.581   1.739  1.00  0.76           H  
ATOM   1358 2HD1 LEU A  83      23.296  20.751   0.441  1.00  0.76           H  
ATOM   1359 3HD1 LEU A  83      21.975  20.946   1.587  1.00  0.76           H  
ATOM   1360 1HD2 LEU A  83      21.104  18.206   1.729  1.00  0.76           H  
ATOM   1361 2HD2 LEU A  83      20.078  19.582   1.546  1.00  0.76           H  
ATOM   1362 3HD2 LEU A  83      19.976  18.220   0.414  1.00  0.76           H  
ATOM   1363  N   LEU A  84      19.308  21.254  -2.993  1.00  0.74           N  
ATOM   1364  CA  LEU A  84      18.203  22.049  -3.444  1.00  0.74           C  
ATOM   1365  C   LEU A  84      17.354  21.260  -4.430  1.00  0.74           C  
ATOM   1366  O   LEU A  84      16.133  21.358  -4.388  1.00  0.74           O  
ATOM   1367  CB  LEU A  84      18.736  23.366  -3.976  1.00  0.74           C  
ATOM   1368  CG  LEU A  84      19.363  24.234  -2.828  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84      20.025  25.481  -3.391  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84      18.283  24.558  -1.808  1.00  0.74           C  
ATOM   1371  H   LEU A  84      20.264  21.545  -3.194  1.00  0.74           H  
ATOM   1372  HA  LEU A  84      17.581  22.280  -2.583  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84      19.514  23.157  -4.716  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84      17.928  23.925  -4.450  1.00  0.74           H  
ATOM   1375  HG  LEU A  84      20.132  23.654  -2.332  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84      20.472  26.054  -2.579  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84      20.805  25.185  -4.098  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84      19.283  26.092  -3.900  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84      18.717  25.118  -0.984  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84      17.490  25.139  -2.279  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84      17.879  23.643  -1.438  1.00  0.74           H  
ATOM   1382  N   LYS A  85      17.966  20.414  -5.273  1.00  0.72           N  
ATOM   1383  CA  LYS A  85      17.155  19.596  -6.171  1.00  0.72           C  
ATOM   1384  C   LYS A  85      16.253  18.637  -5.377  1.00  0.72           C  
ATOM   1385  O   LYS A  85      15.075  18.460  -5.715  1.00  0.72           O  
ATOM   1386  CB  LYS A  85      18.044  18.822  -7.155  1.00  0.72           C  
ATOM   1387  CG  LYS A  85      18.683  19.684  -8.248  1.00  0.72           C  
ATOM   1388  CD  LYS A  85      19.601  18.862  -9.145  1.00  0.72           C  
ATOM   1389  CE  LYS A  85      20.251  19.726 -10.214  1.00  0.72           C  
ATOM   1390  NZ  LYS A  85      21.173  18.937 -11.080  1.00  0.72           N  
ATOM   1391  H   LYS A  85      18.985  20.359  -5.318  1.00  0.72           H  
ATOM   1392  HA  LYS A  85      16.510  20.260  -6.747  1.00  0.72           H  
ATOM   1393 1HB  LYS A  85      18.852  18.339  -6.602  1.00  0.72           H  
ATOM   1394 2HB  LYS A  85      17.461  18.036  -7.632  1.00  0.72           H  
ATOM   1395 1HG  LYS A  85      17.891  20.110  -8.864  1.00  0.72           H  
ATOM   1396 2HG  LYS A  85      19.234  20.501  -7.811  1.00  0.72           H  
ATOM   1397 1HD  LYS A  85      20.384  18.411  -8.532  1.00  0.72           H  
ATOM   1398 2HD  LYS A  85      19.032  18.067  -9.624  1.00  0.72           H  
ATOM   1399 1HE  LYS A  85      19.475  20.171 -10.834  1.00  0.72           H  
ATOM   1400 2HE  LYS A  85      20.817  20.523  -9.729  1.00  0.72           H  
ATOM   1401 1HZ  LYS A  85      21.586  19.543 -11.775  1.00  0.72           H  
ATOM   1402 2HZ  LYS A  85      21.902  18.530 -10.510  1.00  0.72           H  
ATOM   1403 3HZ  LYS A  85      20.656  18.201 -11.541  1.00  0.72           H  
ATOM   1404  N   ASP A  86      16.760  18.042  -4.286  1.00  0.71           N  
ATOM   1405  CA  ASP A  86      15.882  17.171  -3.499  1.00  0.71           C  
ATOM   1406  C   ASP A  86      14.759  17.967  -2.826  1.00  0.71           C  
ATOM   1407  O   ASP A  86      13.607  17.517  -2.787  1.00  0.71           O  
ATOM   1408  CB  ASP A  86      16.645  16.361  -2.443  1.00  0.71           C  
ATOM   1409  CG  ASP A  86      17.465  15.188  -3.008  1.00  0.71           C  
ATOM   1410  OD1 ASP A  86      17.305  14.860  -4.158  1.00  0.71           O  
ATOM   1411  OD2 ASP A  86      18.193  14.570  -2.241  1.00  0.71           O  
ATOM   1412  H   ASP A  86      17.742  18.181  -4.030  1.00  0.71           H  
ATOM   1413  HA  ASP A  86      15.421  16.457  -4.179  1.00  0.71           H  
ATOM   1414 1HB  ASP A  86      17.326  17.034  -1.907  1.00  0.71           H  
ATOM   1415 2HB  ASP A  86      15.941  15.971  -1.716  1.00  0.71           H  
ATOM   1416  N   ILE A  87      15.070  19.172  -2.354  1.00  0.70           N  
ATOM   1417  CA  ILE A  87      14.061  19.987  -1.694  1.00  0.70           C  
ATOM   1418  C   ILE A  87      12.987  20.418  -2.698  1.00  0.70           C  
ATOM   1419  O   ILE A  87      11.786  20.327  -2.424  1.00  0.70           O  
ATOM   1420  CB  ILE A  87      14.683  21.201  -0.997  1.00  0.70           C  
ATOM   1421  CG1 ILE A  87      15.587  20.748   0.170  1.00  0.70           C  
ATOM   1422  CG2 ILE A  87      13.621  22.010  -0.423  1.00  0.70           C  
ATOM   1423  CD1 ILE A  87      16.465  21.838   0.738  1.00  0.70           C  
ATOM   1424  H   ILE A  87      16.035  19.505  -2.416  1.00  0.70           H  
ATOM   1425  HA  ILE A  87      13.586  19.381  -0.931  1.00  0.70           H  
ATOM   1426  HB  ILE A  87      15.276  21.782  -1.704  1.00  0.70           H  
ATOM   1427 1HG1 ILE A  87      14.950  20.374   0.971  1.00  0.70           H  
ATOM   1428 2HG1 ILE A  87      16.228  19.942  -0.177  1.00  0.70           H  
ATOM   1429 1HG2 ILE A  87      14.097  22.833   0.085  1.00  0.70           H  
ATOM   1430 2HG2 ILE A  87      12.961  22.366  -1.213  1.00  0.70           H  
ATOM   1431 3HG2 ILE A  87      13.050  21.416   0.294  1.00  0.70           H  
ATOM   1432 1HD1 ILE A  87      17.068  21.444   1.551  1.00  0.70           H  
ATOM   1433 2HD1 ILE A  87      17.114  22.195  -0.032  1.00  0.70           H  
ATOM   1434 3HD1 ILE A  87      15.846  22.651   1.109  1.00  0.70           H  
ATOM   1435  N   GLU A  88      13.415  20.873  -3.879  1.00  0.71           N  
ATOM   1436  CA  GLU A  88      12.466  21.270  -4.908  1.00  0.71           C  
ATOM   1437  C   GLU A  88      11.611  20.080  -5.313  1.00  0.71           C  
ATOM   1438  O   GLU A  88      10.414  20.237  -5.525  1.00  0.71           O  
ATOM   1439  CB  GLU A  88      13.167  21.866  -6.136  1.00  0.71           C  
ATOM   1440  CG  GLU A  88      13.779  23.264  -5.899  1.00  0.71           C  
ATOM   1441  CD  GLU A  88      14.499  23.838  -7.114  1.00  0.71           C  
ATOM   1442  OE1 GLU A  88      14.631  23.147  -8.099  1.00  0.71           O  
ATOM   1443  OE2 GLU A  88      14.910  24.975  -7.049  1.00  0.71           O  
ATOM   1444  H   GLU A  88      14.412  20.943  -4.063  1.00  0.71           H  
ATOM   1445  HA  GLU A  88      11.808  22.032  -4.492  1.00  0.71           H  
ATOM   1446 1HB  GLU A  88      13.974  21.197  -6.446  1.00  0.71           H  
ATOM   1447 2HB  GLU A  88      12.460  21.936  -6.962  1.00  0.71           H  
ATOM   1448 1HG  GLU A  88      12.979  23.947  -5.613  1.00  0.71           H  
ATOM   1449 2HG  GLU A  88      14.476  23.204  -5.066  1.00  0.71           H  
ATOM   1450  N   THR A  89      12.202  18.881  -5.363  1.00  0.71           N  
ATOM   1451  CA  THR A  89      11.458  17.680  -5.712  1.00  0.71           C  
ATOM   1452  C   THR A  89      10.320  17.455  -4.718  1.00  0.71           C  
ATOM   1453  O   THR A  89       9.205  17.137  -5.122  1.00  0.71           O  
ATOM   1454  CB  THR A  89      12.381  16.453  -5.788  1.00  0.71           C  
ATOM   1455  OG1 THR A  89      13.354  16.659  -6.826  1.00  0.71           O  
ATOM   1456  CG2 THR A  89      11.584  15.197  -6.055  1.00  0.71           C  
ATOM   1457  H   THR A  89      13.206  18.801  -5.201  1.00  0.71           H  
ATOM   1458  HA  THR A  89      11.020  17.824  -6.698  1.00  0.71           H  
ATOM   1459  HB  THR A  89      12.900  16.332  -4.847  1.00  0.71           H  
ATOM   1460  HG1 THR A  89      13.970  17.376  -6.544  1.00  0.71           H  
ATOM   1461 1HG2 THR A  89      12.256  14.335  -6.098  1.00  0.71           H  
ATOM   1462 2HG2 THR A  89      10.867  15.053  -5.250  1.00  0.71           H  
ATOM   1463 3HG2 THR A  89      11.052  15.289  -7.001  1.00  0.71           H  
ATOM   1464  N   MET A  90      10.573  17.651  -3.419  1.00  0.72           N  
ATOM   1465  CA  MET A  90       9.512  17.475  -2.416  1.00  0.72           C  
ATOM   1466  C   MET A  90       8.314  18.358  -2.753  1.00  0.72           C  
ATOM   1467  O   MET A  90       7.157  17.918  -2.766  1.00  0.72           O  
ATOM   1468  CB  MET A  90       9.992  17.987  -1.069  1.00  0.72           C  
ATOM   1469  CG  MET A  90      11.044  17.243  -0.384  1.00  0.72           C  
ATOM   1470  SD  MET A  90      11.675  18.235   0.925  1.00  0.72           S  
ATOM   1471  CE  MET A  90      10.225  18.395   1.796  1.00  0.72           C  
ATOM   1472  H   MET A  90      11.525  17.891  -3.131  1.00  0.72           H  
ATOM   1473  HA  MET A  90       9.204  16.431  -2.381  1.00  0.72           H  
ATOM   1474 1HB  MET A  90      10.314  19.005  -1.151  1.00  0.72           H  
ATOM   1475 2HB  MET A  90       9.142  17.991  -0.394  1.00  0.72           H  
ATOM   1476 1HG  MET A  90      10.656  16.324   0.026  1.00  0.72           H  
ATOM   1477 2HG  MET A  90      11.845  17.025  -1.077  1.00  0.72           H  
ATOM   1478 1HE  MET A  90      10.380  19.034   2.635  1.00  0.72           H  
ATOM   1479 2HE  MET A  90       9.484  18.849   1.151  1.00  0.72           H  
ATOM   1480 3HE  MET A  90       9.882  17.411   2.120  1.00  0.72           H  
ATOM   1481  N   ILE A  91       8.624  19.611  -3.051  1.00  0.73           N  
ATOM   1482  CA  ILE A  91       7.642  20.626  -3.380  1.00  0.73           C  
ATOM   1483  C   ILE A  91       6.898  20.313  -4.671  1.00  0.73           C  
ATOM   1484  O   ILE A  91       5.664  20.401  -4.722  1.00  0.73           O  
ATOM   1485  CB  ILE A  91       8.362  21.978  -3.408  1.00  0.73           C  
ATOM   1486  CG1 ILE A  91       8.781  22.314  -1.951  1.00  0.73           C  
ATOM   1487  CG2 ILE A  91       7.565  23.063  -4.060  1.00  0.73           C  
ATOM   1488  CD1 ILE A  91       9.747  23.446  -1.825  1.00  0.73           C  
ATOM   1489  H   ILE A  91       9.615  19.875  -3.028  1.00  0.73           H  
ATOM   1490  HA  ILE A  91       6.909  20.656  -2.573  1.00  0.73           H  
ATOM   1491  HB  ILE A  91       9.282  21.858  -3.971  1.00  0.73           H  
ATOM   1492 1HG1 ILE A  91       7.884  22.571  -1.384  1.00  0.73           H  
ATOM   1493 2HG1 ILE A  91       9.238  21.429  -1.503  1.00  0.73           H  
ATOM   1494 1HG2 ILE A  91       8.146  23.985  -4.070  1.00  0.73           H  
ATOM   1495 2HG2 ILE A  91       7.356  22.759  -5.081  1.00  0.73           H  
ATOM   1496 3HG2 ILE A  91       6.653  23.232  -3.536  1.00  0.73           H  
ATOM   1497 1HD1 ILE A  91       9.967  23.601  -0.776  1.00  0.73           H  
ATOM   1498 2HD1 ILE A  91      10.666  23.205  -2.362  1.00  0.73           H  
ATOM   1499 3HD1 ILE A  91       9.313  24.333  -2.237  1.00  0.73           H  
ATOM   1500  N   GLU A  92       7.639  19.915  -5.703  1.00  0.73           N  
ATOM   1501  CA  GLU A  92       7.033  19.584  -6.979  1.00  0.73           C  
ATOM   1502  C   GLU A  92       6.157  18.338  -6.854  1.00  0.73           C  
ATOM   1503  O   GLU A  92       5.110  18.252  -7.499  1.00  0.73           O  
ATOM   1504  CB  GLU A  92       8.100  19.402  -8.061  1.00  0.73           C  
ATOM   1505  CG  GLU A  92       8.847  20.713  -8.450  1.00  0.73           C  
ATOM   1506  CD  GLU A  92       7.959  21.818  -9.016  1.00  0.73           C  
ATOM   1507  OE1 GLU A  92       7.208  21.558  -9.922  1.00  0.73           O  
ATOM   1508  OE2 GLU A  92       8.050  22.940  -8.529  1.00  0.73           O  
ATOM   1509  H   GLU A  92       8.649  19.860  -5.598  1.00  0.73           H  
ATOM   1510  HA  GLU A  92       6.397  20.414  -7.276  1.00  0.73           H  
ATOM   1511 1HB  GLU A  92       8.845  18.686  -7.707  1.00  0.73           H  
ATOM   1512 2HB  GLU A  92       7.644  18.987  -8.957  1.00  0.73           H  
ATOM   1513 1HG  GLU A  92       9.338  21.105  -7.568  1.00  0.73           H  
ATOM   1514 2HG  GLU A  92       9.621  20.469  -9.176  1.00  0.73           H  
ATOM   1515  N   ASN A  93       6.561  17.378  -6.011  1.00  0.74           N  
ATOM   1516  CA  ASN A  93       5.761  16.179  -5.821  1.00  0.74           C  
ATOM   1517  C   ASN A  93       4.391  16.540  -5.263  1.00  0.74           C  
ATOM   1518  O   ASN A  93       3.370  16.030  -5.735  1.00  0.74           O  
ATOM   1519  CB  ASN A  93       6.449  15.200  -4.888  1.00  0.74           C  
ATOM   1520  CG  ASN A  93       7.614  14.426  -5.490  1.00  0.74           C  
ATOM   1521  OD1 ASN A  93       7.782  14.317  -6.716  1.00  0.74           O  
ATOM   1522  ND2 ASN A  93       8.392  13.852  -4.607  1.00  0.74           N  
ATOM   1523  H   ASN A  93       7.447  17.469  -5.519  1.00  0.74           H  
ATOM   1524  HA  ASN A  93       5.611  15.707  -6.791  1.00  0.74           H  
ATOM   1525 1HB  ASN A  93       6.822  15.744  -4.025  1.00  0.74           H  
ATOM   1526 2HB  ASN A  93       5.714  14.486  -4.517  1.00  0.74           H  
ATOM   1527 1HD2 ASN A  93       9.173  13.257  -4.893  1.00  0.74           H  
ATOM   1528 2HD2 ASN A  93       8.184  13.981  -3.643  1.00  0.74           H  
ATOM   1529  N   ILE A  94       4.350  17.491  -4.326  1.00  0.75           N  
ATOM   1530  CA  ILE A  94       3.072  17.927  -3.774  1.00  0.75           C  
ATOM   1531  C   ILE A  94       2.244  18.638  -4.835  1.00  0.75           C  
ATOM   1532  O   ILE A  94       1.044  18.389  -4.949  1.00  0.75           O  
ATOM   1533  CB  ILE A  94       3.263  18.822  -2.540  1.00  0.75           C  
ATOM   1534  CG1 ILE A  94       3.907  18.005  -1.418  1.00  0.75           C  
ATOM   1535  CG2 ILE A  94       1.937  19.441  -2.091  1.00  0.75           C  
ATOM   1536  CD1 ILE A  94       3.092  16.783  -0.988  1.00  0.75           C  
ATOM   1537  H   ILE A  94       5.227  17.875  -3.961  1.00  0.75           H  
ATOM   1538  HA  ILE A  94       2.522  17.045  -3.455  1.00  0.75           H  
ATOM   1539  HB  ILE A  94       3.961  19.625  -2.796  1.00  0.75           H  
ATOM   1540 1HG1 ILE A  94       4.888  17.672  -1.745  1.00  0.75           H  
ATOM   1541 2HG1 ILE A  94       4.025  18.647  -0.559  1.00  0.75           H  
ATOM   1542 1HG2 ILE A  94       2.119  20.075  -1.229  1.00  0.75           H  
ATOM   1543 2HG2 ILE A  94       1.513  20.040  -2.899  1.00  0.75           H  
ATOM   1544 3HG2 ILE A  94       1.246  18.664  -1.818  1.00  0.75           H  
ATOM   1545 1HD1 ILE A  94       3.616  16.263  -0.182  1.00  0.75           H  
ATOM   1546 2HD1 ILE A  94       2.114  17.109  -0.634  1.00  0.75           H  
ATOM   1547 3HD1 ILE A  94       2.969  16.108  -1.835  1.00  0.75           H  
ATOM   1548  N   LYS A  95       2.885  19.486  -5.643  1.00  0.77           N  
ATOM   1549  CA  LYS A  95       2.176  20.183  -6.718  1.00  0.77           C  
ATOM   1550  C   LYS A  95       1.606  19.196  -7.749  1.00  0.77           C  
ATOM   1551  O   LYS A  95       0.574  19.460  -8.360  1.00  0.77           O  
ATOM   1552  CB  LYS A  95       3.097  21.153  -7.441  1.00  0.77           C  
ATOM   1553  CG  LYS A  95       3.547  22.376  -6.643  1.00  0.77           C  
ATOM   1554  CD  LYS A  95       4.520  23.206  -7.475  1.00  0.77           C  
ATOM   1555  CE  LYS A  95       5.154  24.334  -6.680  1.00  0.77           C  
ATOM   1556  NZ  LYS A  95       6.241  25.029  -7.479  1.00  0.77           N  
ATOM   1557  H   LYS A  95       3.881  19.665  -5.492  1.00  0.77           H  
ATOM   1558  HA  LYS A  95       1.344  20.734  -6.286  1.00  0.77           H  
ATOM   1559 1HB  LYS A  95       3.993  20.623  -7.761  1.00  0.77           H  
ATOM   1560 2HB  LYS A  95       2.600  21.512  -8.340  1.00  0.77           H  
ATOM   1561 1HG  LYS A  95       2.694  22.986  -6.402  1.00  0.77           H  
ATOM   1562 2HG  LYS A  95       4.028  22.062  -5.718  1.00  0.77           H  
ATOM   1563 1HD  LYS A  95       5.317  22.560  -7.848  1.00  0.77           H  
ATOM   1564 2HD  LYS A  95       3.997  23.629  -8.330  1.00  0.77           H  
ATOM   1565 1HE  LYS A  95       4.404  25.064  -6.380  1.00  0.77           H  
ATOM   1566 2HE  LYS A  95       5.582  23.911  -5.801  1.00  0.77           H  
ATOM   1567 1HZ  LYS A  95       6.703  25.756  -6.891  1.00  0.77           H  
ATOM   1568 2HZ  LYS A  95       6.956  24.327  -7.765  1.00  0.77           H  
ATOM   1569 3HZ  LYS A  95       5.859  25.448  -8.304  1.00  0.77           H  
ATOM   1570  N   LYS A  96       2.300  18.070  -7.977  1.00  0.79           N  
ATOM   1571  CA  LYS A  96       1.827  17.078  -8.940  1.00  0.79           C  
ATOM   1572  C   LYS A  96       0.671  16.257  -8.360  1.00  0.79           C  
ATOM   1573  O   LYS A  96      -0.310  15.962  -9.046  1.00  0.79           O  
ATOM   1574  CB  LYS A  96       2.946  16.117  -9.355  1.00  0.79           C  
ATOM   1575  CG  LYS A  96       2.514  15.168 -10.467  1.00  0.79           C  
ATOM   1576  CD  LYS A  96       3.625  14.249 -10.925  1.00  0.79           C  
ATOM   1577  CE  LYS A  96       3.168  13.411 -12.118  1.00  0.79           C  
ATOM   1578  NZ  LYS A  96       4.172  12.405 -12.508  1.00  0.79           N  
ATOM   1579  H   LYS A  96       3.184  17.920  -7.493  1.00  0.79           H  
ATOM   1580  HA  LYS A  96       1.460  17.600  -9.823  1.00  0.79           H  
ATOM   1581 1HB  LYS A  96       3.815  16.686  -9.689  1.00  0.79           H  
ATOM   1582 2HB  LYS A  96       3.256  15.524  -8.493  1.00  0.79           H  
ATOM   1583 1HG  LYS A  96       1.685  14.566 -10.104  1.00  0.79           H  
ATOM   1584 2HG  LYS A  96       2.165  15.750 -11.318  1.00  0.79           H  
ATOM   1585 1HD  LYS A  96       4.499  14.836 -11.206  1.00  0.79           H  
ATOM   1586 2HD  LYS A  96       3.903  13.578 -10.116  1.00  0.79           H  
ATOM   1587 1HE  LYS A  96       2.239  12.902 -11.872  1.00  0.79           H  
ATOM   1588 2HE  LYS A  96       2.994  14.077 -12.961  1.00  0.79           H  
ATOM   1589 1HZ  LYS A  96       3.841  11.878 -13.299  1.00  0.79           H  
ATOM   1590 2HZ  LYS A  96       5.044  12.854 -12.743  1.00  0.79           H  
ATOM   1591 3HZ  LYS A  96       4.299  11.772 -11.700  1.00  0.79           H  
ATOM   1592  N   LEU A  97       0.814  15.861  -7.099  1.00  0.82           N  
ATOM   1593  CA  LEU A  97      -0.161  15.044  -6.388  1.00  0.82           C  
ATOM   1594  C   LEU A  97      -1.479  15.773  -6.084  1.00  0.82           C  
ATOM   1595  O   LEU A  97      -2.558  15.195  -6.234  1.00  0.82           O  
ATOM   1596  CB  LEU A  97       0.483  14.530  -5.099  1.00  0.82           C  
ATOM   1597  CG  LEU A  97      -0.342  13.634  -4.211  1.00  0.82           C  
ATOM   1598  CD1 LEU A  97      -0.771  12.396  -4.995  1.00  0.82           C  
ATOM   1599  CD2 LEU A  97       0.510  13.251  -2.996  1.00  0.82           C  
ATOM   1600  H   LEU A  97       1.659  16.130  -6.598  1.00  0.82           H  
ATOM   1601  HA  LEU A  97      -0.393  14.187  -7.016  1.00  0.82           H  
ATOM   1602 1HB  LEU A  97       1.389  13.987  -5.364  1.00  0.82           H  
ATOM   1603 2HB  LEU A  97       0.780  15.397  -4.506  1.00  0.82           H  
ATOM   1604  HG  LEU A  97      -1.236  14.170  -3.881  1.00  0.82           H  
ATOM   1605 1HD1 LEU A  97      -1.374  11.747  -4.360  1.00  0.82           H  
ATOM   1606 2HD1 LEU A  97      -1.364  12.703  -5.857  1.00  0.82           H  
ATOM   1607 3HD1 LEU A  97       0.114  11.856  -5.339  1.00  0.82           H  
ATOM   1608 1HD2 LEU A  97      -0.066  12.620  -2.324  1.00  0.82           H  
ATOM   1609 2HD2 LEU A  97       1.398  12.716  -3.334  1.00  0.82           H  
ATOM   1610 3HD2 LEU A  97       0.817  14.139  -2.472  1.00  0.82           H  
ATOM   1611  N   PHE A  98      -1.396  17.026  -5.632  1.00  0.85           N  
ATOM   1612  CA  PHE A  98      -2.583  17.783  -5.246  1.00  0.85           C  
ATOM   1613  C   PHE A  98      -2.987  18.823  -6.288  1.00  0.85           C  
ATOM   1614  O   PHE A  98      -2.150  19.453  -6.920  1.00  0.85           O  
ATOM   1615  CB  PHE A  98      -2.332  18.483  -3.921  1.00  0.85           C  
ATOM   1616  CG  PHE A  98      -2.185  17.553  -2.750  1.00  0.85           C  
ATOM   1617  CD1 PHE A  98      -0.959  17.009  -2.431  1.00  0.85           C  
ATOM   1618  CD2 PHE A  98      -3.275  17.222  -1.965  1.00  0.85           C  
ATOM   1619  CE1 PHE A  98      -0.819  16.162  -1.351  1.00  0.85           C  
ATOM   1620  CE2 PHE A  98      -3.139  16.363  -0.889  1.00  0.85           C  
ATOM   1621  CZ  PHE A  98      -1.904  15.834  -0.584  1.00  0.85           C  
ATOM   1622  H   PHE A  98      -0.483  17.466  -5.526  1.00  0.85           H  
ATOM   1623  HA  PHE A  98      -3.410  17.085  -5.123  1.00  0.85           H  
ATOM   1624 1HB  PHE A  98      -1.416  19.067  -3.999  1.00  0.85           H  
ATOM   1625 2HB  PHE A  98      -3.147  19.173  -3.712  1.00  0.85           H  
ATOM   1626  HD1 PHE A  98      -0.097  17.261  -3.042  1.00  0.85           H  
ATOM   1627  HD2 PHE A  98      -4.255  17.650  -2.203  1.00  0.85           H  
ATOM   1628  HE1 PHE A  98       0.153  15.751  -1.106  1.00  0.85           H  
ATOM   1629  HE2 PHE A  98      -4.007  16.112  -0.280  1.00  0.85           H  
ATOM   1630  HZ  PHE A  98      -1.791  15.163   0.266  1.00  0.85           H  
ATOM   1631  N   LYS A  99      -4.288  19.037  -6.443  1.00  0.88           N  
ATOM   1632  CA  LYS A  99      -4.775  20.020  -7.407  1.00  0.88           C  
ATOM   1633  C   LYS A  99      -4.388  21.450  -7.052  1.00  0.88           C  
ATOM   1634  O   LYS A  99      -4.411  21.835  -5.883  1.00  0.88           O  
ATOM   1635  CB  LYS A  99      -6.296  19.933  -7.535  1.00  0.88           C  
ATOM   1636  CG  LYS A  99      -6.806  18.647  -8.178  1.00  0.88           C  
ATOM   1637  CD  LYS A  99      -8.328  18.655  -8.296  1.00  0.88           C  
ATOM   1638  CE  LYS A  99      -8.847  17.372  -8.932  1.00  0.88           C  
ATOM   1639  NZ  LYS A  99     -10.334  17.365  -9.027  1.00  0.88           N  
ATOM   1640  H   LYS A  99      -4.949  18.497  -5.902  1.00  0.88           H  
ATOM   1641  HA  LYS A  99      -4.329  19.791  -8.377  1.00  0.88           H  
ATOM   1642 1HB  LYS A  99      -6.747  20.017  -6.545  1.00  0.88           H  
ATOM   1643 2HB  LYS A  99      -6.655  20.777  -8.128  1.00  0.88           H  
ATOM   1644 1HG  LYS A  99      -6.373  18.544  -9.174  1.00  0.88           H  
ATOM   1645 2HG  LYS A  99      -6.497  17.791  -7.577  1.00  0.88           H  
ATOM   1646 1HD  LYS A  99      -8.769  18.763  -7.304  1.00  0.88           H  
ATOM   1647 2HD  LYS A  99      -8.641  19.503  -8.907  1.00  0.88           H  
ATOM   1648 1HE  LYS A  99      -8.429  17.275  -9.932  1.00  0.88           H  
ATOM   1649 2HE  LYS A  99      -8.528  16.521  -8.331  1.00  0.88           H  
ATOM   1650 1HZ  LYS A  99     -10.641  16.501  -9.452  1.00  0.88           H  
ATOM   1651 2HZ  LYS A  99     -10.732  17.444  -8.102  1.00  0.88           H  
ATOM   1652 3HZ  LYS A  99     -10.640  18.144  -9.592  1.00  0.88           H  
ATOM   1653  N   GLU A 100      -4.077  22.241  -8.073  1.00  0.90           N  
ATOM   1654  CA  GLU A 100      -3.746  23.650  -7.896  1.00  0.90           C  
ATOM   1655  C   GLU A 100      -4.847  24.361  -7.121  1.00  0.90           C  
ATOM   1656  O   GLU A 100      -6.030  24.224  -7.433  1.00  0.90           O  
ATOM   1657  CB  GLU A 100      -3.514  24.306  -9.264  1.00  0.90           C  
ATOM   1658  CG  GLU A 100      -3.188  25.819  -9.265  1.00  0.90           C  
ATOM   1659  CD  GLU A 100      -1.842  26.215  -8.670  1.00  0.90           C  
ATOM   1660  OE1 GLU A 100      -0.935  25.418  -8.645  1.00  0.90           O  
ATOM   1661  OE2 GLU A 100      -1.730  27.360  -8.266  1.00  0.90           O  
ATOM   1662  H   GLU A 100      -4.063  21.849  -9.003  1.00  0.90           H  
ATOM   1663  HA  GLU A 100      -2.825  23.717  -7.317  1.00  0.90           H  
ATOM   1664 1HB  GLU A 100      -2.692  23.797  -9.767  1.00  0.90           H  
ATOM   1665 2HB  GLU A 100      -4.402  24.167  -9.880  1.00  0.90           H  
ATOM   1666 1HG  GLU A 100      -3.219  26.169 -10.296  1.00  0.90           H  
ATOM   1667 2HG  GLU A 100      -3.976  26.338  -8.722  1.00  0.90           H  
ATOM   1668  N   GLY A 101      -4.440  25.090  -6.090  1.00  0.91           N  
ATOM   1669  CA  GLY A 101      -5.329  25.829  -5.200  1.00  0.91           C  
ATOM   1670  C   GLY A 101      -5.586  25.072  -3.894  1.00  0.91           C  
ATOM   1671  O   GLY A 101      -6.023  25.657  -2.902  1.00  0.91           O  
ATOM   1672  H   GLY A 101      -3.446  25.143  -5.917  1.00  0.91           H  
ATOM   1673 1HA  GLY A 101      -4.883  26.799  -4.975  1.00  0.91           H  
ATOM   1674 2HA  GLY A 101      -6.273  26.019  -5.706  1.00  0.91           H  
ATOM   1675  N   ASP A 102      -5.298  23.773  -3.879  1.00  0.90           N  
ATOM   1676  CA  ASP A 102      -5.449  22.974  -2.673  1.00  0.90           C  
ATOM   1677  C   ASP A 102      -4.510  23.565  -1.634  1.00  0.90           C  
ATOM   1678  O   ASP A 102      -3.378  23.909  -1.985  1.00  0.90           O  
ATOM   1679  CB  ASP A 102      -5.093  21.501  -2.901  1.00  0.90           C  
ATOM   1680  CG  ASP A 102      -5.411  20.569  -1.702  1.00  0.90           C  
ATOM   1681  OD1 ASP A 102      -6.442  19.930  -1.735  1.00  0.90           O  
ATOM   1682  OD2 ASP A 102      -4.640  20.526  -0.748  1.00  0.90           O  
ATOM   1683  H   ASP A 102      -4.960  23.309  -4.725  1.00  0.90           H  
ATOM   1684  HA  ASP A 102      -6.484  23.029  -2.358  1.00  0.90           H  
ATOM   1685 1HB  ASP A 102      -5.641  21.136  -3.772  1.00  0.90           H  
ATOM   1686 2HB  ASP A 102      -4.041  21.421  -3.140  1.00  0.90           H  
ATOM   1687  N   PRO A 103      -4.904  23.708  -0.362  1.00  0.88           N  
ATOM   1688  CA  PRO A 103      -4.040  24.181   0.694  1.00  0.88           C  
ATOM   1689  C   PRO A 103      -2.671  23.488   0.684  1.00  0.88           C  
ATOM   1690  O   PRO A 103      -1.677  24.133   0.990  1.00  0.88           O  
ATOM   1691  CB  PRO A 103      -4.854  23.835   1.944  1.00  0.88           C  
ATOM   1692  CG  PRO A 103      -6.295  23.949   1.485  1.00  0.88           C  
ATOM   1693  CD  PRO A 103      -6.293  23.420   0.067  1.00  0.88           C  
ATOM   1694  HA  PRO A 103      -3.924  25.268   0.594  1.00  0.88           H  
ATOM   1695 1HB  PRO A 103      -4.591  22.821   2.291  1.00  0.88           H  
ATOM   1696 2HB  PRO A 103      -4.605  24.528   2.759  1.00  0.88           H  
ATOM   1697 1HG  PRO A 103      -6.950  23.367   2.151  1.00  0.88           H  
ATOM   1698 2HG  PRO A 103      -6.629  24.995   1.543  1.00  0.88           H  
ATOM   1699 1HD  PRO A 103      -6.507  22.344   0.058  1.00  0.88           H  
ATOM   1700 2HD  PRO A 103      -7.016  24.007  -0.518  1.00  0.88           H  
ATOM   1701  N   MET A 104      -2.565  22.205   0.290  1.00  0.85           N  
ATOM   1702  CA  MET A 104      -1.238  21.577   0.297  1.00  0.85           C  
ATOM   1703  C   MET A 104      -0.296  22.181  -0.727  1.00  0.85           C  
ATOM   1704  O   MET A 104       0.927  22.165  -0.556  1.00  0.85           O  
ATOM   1705  CB  MET A 104      -1.348  20.090   0.067  1.00  0.85           C  
ATOM   1706  CG  MET A 104      -1.961  19.344   1.198  1.00  0.85           C  
ATOM   1707  SD  MET A 104      -0.982  19.494   2.674  1.00  0.85           S  
ATOM   1708  CE  MET A 104      -1.948  18.579   3.851  1.00  0.85           C  
ATOM   1709  H   MET A 104      -3.378  21.649  -0.010  1.00  0.85           H  
ATOM   1710  HA  MET A 104      -0.795  21.733   1.272  1.00  0.85           H  
ATOM   1711 1HB  MET A 104      -1.967  19.912  -0.814  1.00  0.85           H  
ATOM   1712 2HB  MET A 104      -0.366  19.669  -0.130  1.00  0.85           H  
ATOM   1713 1HG  MET A 104      -2.963  19.738   1.389  1.00  0.85           H  
ATOM   1714 2HG  MET A 104      -2.047  18.299   0.948  1.00  0.85           H  
ATOM   1715 1HE  MET A 104      -1.448  18.591   4.820  1.00  0.85           H  
ATOM   1716 2HE  MET A 104      -2.935  19.036   3.944  1.00  0.85           H  
ATOM   1717 3HE  MET A 104      -2.055  17.548   3.510  1.00  0.85           H  
ATOM   1718  N   VAL A 105      -0.858  22.713  -1.796  1.00  0.82           N  
ATOM   1719  CA  VAL A 105      -0.067  23.310  -2.843  1.00  0.82           C  
ATOM   1720  C   VAL A 105       0.364  24.674  -2.352  1.00  0.82           C  
ATOM   1721  O   VAL A 105       1.522  25.064  -2.511  1.00  0.82           O  
ATOM   1722  CB  VAL A 105      -0.869  23.419  -4.144  1.00  0.82           C  
ATOM   1723  CG1 VAL A 105      -0.078  24.150  -5.159  1.00  0.82           C  
ATOM   1724  CG2 VAL A 105      -1.244  22.013  -4.620  1.00  0.82           C  
ATOM   1725  H   VAL A 105      -1.870  22.751  -1.870  1.00  0.82           H  
ATOM   1726  HA  VAL A 105       0.815  22.696  -3.023  1.00  0.82           H  
ATOM   1727  HB  VAL A 105      -1.779  23.995  -3.962  1.00  0.82           H  
ATOM   1728 1HG1 VAL A 105      -0.650  24.249  -6.084  1.00  0.82           H  
ATOM   1729 2HG1 VAL A 105       0.146  25.127  -4.760  1.00  0.82           H  
ATOM   1730 3HG1 VAL A 105       0.833  23.613  -5.352  1.00  0.82           H  
ATOM   1731 1HG2 VAL A 105      -1.823  22.073  -5.539  1.00  0.82           H  
ATOM   1732 2HG2 VAL A 105      -0.347  21.429  -4.802  1.00  0.82           H  
ATOM   1733 3HG2 VAL A 105      -1.835  21.527  -3.854  1.00  0.82           H  
ATOM   1734  N   GLU A 106      -0.575  25.393  -1.729  1.00  0.79           N  
ATOM   1735  CA  GLU A 106      -0.269  26.726  -1.224  1.00  0.79           C  
ATOM   1736  C   GLU A 106       0.785  26.633  -0.113  1.00  0.79           C  
ATOM   1737  O   GLU A 106       1.686  27.472  -0.024  1.00  0.79           O  
ATOM   1738  CB  GLU A 106      -1.543  27.414  -0.747  1.00  0.79           C  
ATOM   1739  CG  GLU A 106      -2.531  27.730  -1.892  1.00  0.79           C  
ATOM   1740  CD  GLU A 106      -1.968  28.689  -2.942  1.00  0.79           C  
ATOM   1741  OE1 GLU A 106      -1.513  29.743  -2.579  1.00  0.79           O  
ATOM   1742  OE2 GLU A 106      -1.984  28.344  -4.116  1.00  0.79           O  
ATOM   1743  H   GLU A 106      -1.512  24.994  -1.625  1.00  0.79           H  
ATOM   1744  HA  GLU A 106       0.149  27.314  -2.038  1.00  0.79           H  
ATOM   1745 1HB  GLU A 106      -2.051  26.773  -0.027  1.00  0.79           H  
ATOM   1746 2HB  GLU A 106      -1.291  28.345  -0.242  1.00  0.79           H  
ATOM   1747 1HG  GLU A 106      -2.801  26.788  -2.383  1.00  0.79           H  
ATOM   1748 2HG  GLU A 106      -3.440  28.153  -1.467  1.00  0.79           H  
ATOM   1749  N   ILE A 107       0.714  25.579   0.700  1.00  0.76           N  
ATOM   1750  CA  ILE A 107       1.731  25.347   1.708  1.00  0.76           C  
ATOM   1751  C   ILE A 107       3.079  25.133   1.076  1.00  0.76           C  
ATOM   1752  O   ILE A 107       4.075  25.734   1.488  1.00  0.76           O  
ATOM   1753  CB  ILE A 107       1.413  24.121   2.563  1.00  0.76           C  
ATOM   1754  CG1 ILE A 107       0.207  24.388   3.482  1.00  0.76           C  
ATOM   1755  CG2 ILE A 107       2.665  23.683   3.290  1.00  0.76           C  
ATOM   1756  CD1 ILE A 107      -0.370  23.137   4.135  1.00  0.76           C  
ATOM   1757  H   ILE A 107      -0.068  24.933   0.621  1.00  0.76           H  
ATOM   1758  HA  ILE A 107       1.786  26.224   2.354  1.00  0.76           H  
ATOM   1759  HB  ILE A 107       1.105  23.310   1.905  1.00  0.76           H  
ATOM   1760 1HG1 ILE A 107       0.529  25.053   4.267  1.00  0.76           H  
ATOM   1761 2HG1 ILE A 107      -0.564  24.887   2.925  1.00  0.76           H  
ATOM   1762 1HG2 ILE A 107       2.445  22.788   3.862  1.00  0.76           H  
ATOM   1763 2HG2 ILE A 107       3.448  23.461   2.581  1.00  0.76           H  
ATOM   1764 3HG2 ILE A 107       3.003  24.474   3.948  1.00  0.76           H  
ATOM   1765 1HD1 ILE A 107      -1.200  23.419   4.780  1.00  0.76           H  
ATOM   1766 2HD1 ILE A 107      -0.723  22.465   3.375  1.00  0.76           H  
ATOM   1767 3HD1 ILE A 107       0.395  22.638   4.727  1.00  0.76           H  
ATOM   1768  N   ALA A 108       3.118  24.282   0.050  1.00  0.74           N  
ATOM   1769  CA  ALA A 108       4.366  24.009  -0.617  1.00  0.74           C  
ATOM   1770  C   ALA A 108       4.962  25.289  -1.188  1.00  0.74           C  
ATOM   1771  O   ALA A 108       6.170  25.501  -1.079  1.00  0.74           O  
ATOM   1772  CB  ALA A 108       4.130  22.988  -1.699  1.00  0.74           C  
ATOM   1773  H   ALA A 108       2.277  23.787  -0.250  1.00  0.74           H  
ATOM   1774  HA  ALA A 108       5.064  23.605   0.115  1.00  0.74           H  
ATOM   1775 1HB  ALA A 108       5.050  22.741  -2.182  1.00  0.74           H  
ATOM   1776 2HB  ALA A 108       3.710  22.088  -1.251  1.00  0.74           H  
ATOM   1777 3HB  ALA A 108       3.430  23.382  -2.431  1.00  0.74           H  
ATOM   1778  N   LYS A 109       4.107  26.176  -1.729  1.00  0.73           N  
ATOM   1779  CA  LYS A 109       4.571  27.450  -2.280  1.00  0.73           C  
ATOM   1780  C   LYS A 109       5.127  28.359  -1.188  1.00  0.73           C  
ATOM   1781  O   LYS A 109       6.162  29.001  -1.367  1.00  0.73           O  
ATOM   1782  CB  LYS A 109       3.430  28.198  -2.973  1.00  0.73           C  
ATOM   1783  CG  LYS A 109       2.918  27.619  -4.283  1.00  0.73           C  
ATOM   1784  CD  LYS A 109       1.738  28.464  -4.769  1.00  0.73           C  
ATOM   1785  CE  LYS A 109       1.091  27.918  -6.020  1.00  0.73           C  
ATOM   1786  NZ  LYS A 109      -0.149  28.670  -6.353  1.00  0.73           N  
ATOM   1787  H   LYS A 109       3.118  25.932  -1.798  1.00  0.73           H  
ATOM   1788  HA  LYS A 109       5.365  27.250  -3.000  1.00  0.73           H  
ATOM   1789 1HB  LYS A 109       2.580  28.250  -2.296  1.00  0.73           H  
ATOM   1790 2HB  LYS A 109       3.745  29.222  -3.167  1.00  0.73           H  
ATOM   1791 1HG  LYS A 109       3.712  27.633  -5.029  1.00  0.73           H  
ATOM   1792 2HG  LYS A 109       2.596  26.593  -4.136  1.00  0.73           H  
ATOM   1793 1HD  LYS A 109       0.977  28.504  -3.985  1.00  0.73           H  
ATOM   1794 2HD  LYS A 109       2.077  29.478  -4.964  1.00  0.73           H  
ATOM   1795 1HE  LYS A 109       1.781  27.978  -6.857  1.00  0.73           H  
ATOM   1796 2HE  LYS A 109       0.834  26.893  -5.860  1.00  0.73           H  
ATOM   1797 1HZ  LYS A 109      -0.591  28.254  -7.179  1.00  0.73           H  
ATOM   1798 2HZ  LYS A 109      -0.813  28.597  -5.558  1.00  0.73           H  
ATOM   1799 3HZ  LYS A 109       0.053  29.634  -6.525  1.00  0.73           H  
ATOM   1800  N   ARG A 110       4.468  28.416  -0.028  1.00  0.73           N  
ATOM   1801  CA  ARG A 110       4.989  29.282   1.025  1.00  0.73           C  
ATOM   1802  C   ARG A 110       6.362  28.798   1.457  1.00  0.73           C  
ATOM   1803  O   ARG A 110       7.282  29.597   1.674  1.00  0.73           O  
ATOM   1804  CB  ARG A 110       4.050  29.348   2.219  1.00  0.73           C  
ATOM   1805  CG  ARG A 110       2.762  30.136   1.955  1.00  0.73           C  
ATOM   1806  CD  ARG A 110       2.004  30.476   3.203  1.00  0.73           C  
ATOM   1807  NE  ARG A 110       1.476  29.313   3.922  1.00  0.73           N  
ATOM   1808  CZ  ARG A 110       0.282  28.734   3.677  1.00  0.73           C  
ATOM   1809  NH1 ARG A 110      -0.492  29.178   2.706  1.00  0.73           N  
ATOM   1810  NH2 ARG A 110      -0.121  27.724   4.423  1.00  0.73           N  
ATOM   1811  H   ARG A 110       3.601  27.891   0.104  1.00  0.73           H  
ATOM   1812  HA  ARG A 110       5.091  30.289   0.621  1.00  0.73           H  
ATOM   1813 1HB  ARG A 110       3.762  28.332   2.503  1.00  0.73           H  
ATOM   1814 2HB  ARG A 110       4.563  29.796   3.069  1.00  0.73           H  
ATOM   1815 1HG  ARG A 110       3.012  31.066   1.446  1.00  0.73           H  
ATOM   1816 2HG  ARG A 110       2.109  29.546   1.317  1.00  0.73           H  
ATOM   1817 1HD  ARG A 110       2.662  31.018   3.879  1.00  0.73           H  
ATOM   1818 2HD  ARG A 110       1.163  31.115   2.937  1.00  0.73           H  
ATOM   1819  HE  ARG A 110       2.031  28.930   4.685  1.00  0.73           H  
ATOM   1820 1HH1 ARG A 110      -0.191  29.952   2.127  1.00  0.73           H  
ATOM   1821 2HH1 ARG A 110      -1.389  28.742   2.541  1.00  0.73           H  
ATOM   1822 1HH2 ARG A 110       0.467  27.375   5.206  1.00  0.73           H  
ATOM   1823 2HH2 ARG A 110      -1.010  27.289   4.251  1.00  0.73           H  
ATOM   1824  N   ILE A 111       6.516  27.480   1.532  1.00  0.73           N  
ATOM   1825  CA  ILE A 111       7.793  26.913   1.890  1.00  0.73           C  
ATOM   1826  C   ILE A 111       8.829  27.203   0.803  1.00  0.73           C  
ATOM   1827  O   ILE A 111       9.947  27.614   1.122  1.00  0.73           O  
ATOM   1828  CB  ILE A 111       7.656  25.424   2.237  1.00  0.73           C  
ATOM   1829  CG1 ILE A 111       6.842  25.314   3.582  1.00  0.73           C  
ATOM   1830  CG2 ILE A 111       8.998  24.784   2.324  1.00  0.73           C  
ATOM   1831  CD1 ILE A 111       6.399  23.930   3.959  1.00  0.73           C  
ATOM   1832  H   ILE A 111       5.720  26.864   1.351  1.00  0.73           H  
ATOM   1833  HA  ILE A 111       8.133  27.404   2.799  1.00  0.73           H  
ATOM   1834  HB  ILE A 111       7.066  24.928   1.462  1.00  0.73           H  
ATOM   1835 1HG1 ILE A 111       7.451  25.712   4.396  1.00  0.73           H  
ATOM   1836 2HG1 ILE A 111       5.945  25.932   3.487  1.00  0.73           H  
ATOM   1837 1HG2 ILE A 111       8.892  23.730   2.568  1.00  0.73           H  
ATOM   1838 2HG2 ILE A 111       9.497  24.886   1.371  1.00  0.73           H  
ATOM   1839 3HG2 ILE A 111       9.562  25.290   3.090  1.00  0.73           H  
ATOM   1840 1HD1 ILE A 111       5.837  23.968   4.900  1.00  0.73           H  
ATOM   1841 2HD1 ILE A 111       5.768  23.523   3.174  1.00  0.73           H  
ATOM   1842 3HD1 ILE A 111       7.271  23.314   4.087  1.00  0.73           H  
ATOM   1843  N   GLU A 112       8.465  27.032  -0.475  1.00  0.74           N  
ATOM   1844  CA  GLU A 112       9.391  27.311  -1.570  1.00  0.74           C  
ATOM   1845  C   GLU A 112       9.918  28.739  -1.476  1.00  0.74           C  
ATOM   1846  O   GLU A 112      11.117  28.977  -1.647  1.00  0.74           O  
ATOM   1847  CB  GLU A 112       8.712  27.111  -2.928  1.00  0.74           C  
ATOM   1848  CG  GLU A 112       9.640  27.239  -4.146  1.00  0.74           C  
ATOM   1849  CD  GLU A 112       8.953  26.958  -5.513  1.00  0.74           C  
ATOM   1850  OE1 GLU A 112       7.770  26.646  -5.553  1.00  0.74           O  
ATOM   1851  OE2 GLU A 112       9.629  27.074  -6.507  1.00  0.74           O  
ATOM   1852  H   GLU A 112       7.536  26.676  -0.690  1.00  0.74           H  
ATOM   1853  HA  GLU A 112      10.230  26.634  -1.507  1.00  0.74           H  
ATOM   1854 1HB  GLU A 112       8.208  26.154  -2.958  1.00  0.74           H  
ATOM   1855 2HB  GLU A 112       7.940  27.871  -3.042  1.00  0.74           H  
ATOM   1856 1HG  GLU A 112      10.049  28.244  -4.160  1.00  0.74           H  
ATOM   1857 2HG  GLU A 112      10.470  26.544  -4.018  1.00  0.74           H  
ATOM   1858  N   GLU A 113       9.039  29.699  -1.175  1.00  0.75           N  
ATOM   1859  CA  GLU A 113       9.496  31.078  -1.084  1.00  0.75           C  
ATOM   1860  C   GLU A 113      10.470  31.273   0.079  1.00  0.75           C  
ATOM   1861  O   GLU A 113      11.487  31.958  -0.071  1.00  0.75           O  
ATOM   1862  CB  GLU A 113       8.306  32.030  -0.923  1.00  0.75           C  
ATOM   1863  CG  GLU A 113       7.390  32.188  -2.170  1.00  0.75           C  
ATOM   1864  CD  GLU A 113       8.063  32.841  -3.368  1.00  0.75           C  
ATOM   1865  OE1 GLU A 113       8.646  33.884  -3.209  1.00  0.75           O  
ATOM   1866  OE2 GLU A 113       7.987  32.290  -4.455  1.00  0.75           O  
ATOM   1867  H   GLU A 113       8.052  29.464  -1.049  1.00  0.75           H  
ATOM   1868  HA  GLU A 113      10.015  31.326  -2.004  1.00  0.75           H  
ATOM   1869 1HB  GLU A 113       7.678  31.673  -0.104  1.00  0.75           H  
ATOM   1870 2HB  GLU A 113       8.671  33.018  -0.646  1.00  0.75           H  
ATOM   1871 1HG  GLU A 113       7.047  31.197  -2.467  1.00  0.75           H  
ATOM   1872 2HG  GLU A 113       6.516  32.771  -1.887  1.00  0.75           H  
ATOM   1873  N   LYS A 114      10.220  30.621   1.218  1.00  0.77           N  
ATOM   1874  CA  LYS A 114      11.137  30.776   2.345  1.00  0.77           C  
ATOM   1875  C   LYS A 114      12.500  30.179   2.007  1.00  0.77           C  
ATOM   1876  O   LYS A 114      13.544  30.747   2.340  1.00  0.77           O  
ATOM   1877  CB  LYS A 114      10.557  30.144   3.607  1.00  0.77           C  
ATOM   1878  CG  LYS A 114       9.362  30.913   4.165  1.00  0.77           C  
ATOM   1879  CD  LYS A 114       8.798  30.276   5.423  1.00  0.77           C  
ATOM   1880  CE  LYS A 114       7.570  31.039   5.911  1.00  0.77           C  
ATOM   1881  NZ  LYS A 114       7.015  30.452   7.155  1.00  0.77           N  
ATOM   1882  H   LYS A 114       9.368  30.062   1.314  1.00  0.77           H  
ATOM   1883  HA  LYS A 114      11.278  31.841   2.530  1.00  0.77           H  
ATOM   1884 1HB  LYS A 114      10.224  29.127   3.378  1.00  0.77           H  
ATOM   1885 2HB  LYS A 114      11.324  30.079   4.376  1.00  0.77           H  
ATOM   1886 1HG  LYS A 114       9.667  31.935   4.389  1.00  0.77           H  
ATOM   1887 2HG  LYS A 114       8.580  30.948   3.408  1.00  0.77           H  
ATOM   1888 1HD  LYS A 114       8.502  29.242   5.212  1.00  0.77           H  
ATOM   1889 2HD  LYS A 114       9.552  30.268   6.209  1.00  0.77           H  
ATOM   1890 1HE  LYS A 114       7.835  32.078   6.094  1.00  0.77           H  
ATOM   1891 2HE  LYS A 114       6.805  30.999   5.133  1.00  0.77           H  
ATOM   1892 1HZ  LYS A 114       6.200  30.960   7.446  1.00  0.77           H  
ATOM   1893 2HZ  LYS A 114       6.759  29.470   6.996  1.00  0.77           H  
ATOM   1894 3HZ  LYS A 114       7.704  30.484   7.881  1.00  0.77           H  
ATOM   1895  N   ILE A 115      12.491  29.060   1.293  1.00  0.80           N  
ATOM   1896  CA  ILE A 115      13.724  28.411   0.890  1.00  0.80           C  
ATOM   1897  C   ILE A 115      14.501  29.333  -0.020  1.00  0.80           C  
ATOM   1898  O   ILE A 115      15.702  29.513   0.167  1.00  0.80           O  
ATOM   1899  CB  ILE A 115      13.437  27.112   0.159  1.00  0.80           C  
ATOM   1900  CG1 ILE A 115      12.835  26.115   1.096  1.00  0.80           C  
ATOM   1901  CG2 ILE A 115      14.745  26.557  -0.450  1.00  0.80           C  
ATOM   1902  CD1 ILE A 115      12.230  25.022   0.367  1.00  0.80           C  
ATOM   1903  H   ILE A 115      11.594  28.634   1.045  1.00  0.80           H  
ATOM   1904  HA  ILE A 115      14.323  28.203   1.779  1.00  0.80           H  
ATOM   1905  HB  ILE A 115      12.715  27.294  -0.634  1.00  0.80           H  
ATOM   1906 1HG1 ILE A 115      13.614  25.714   1.711  1.00  0.80           H  
ATOM   1907 2HG1 ILE A 115      12.095  26.583   1.737  1.00  0.80           H  
ATOM   1908 1HG2 ILE A 115      14.536  25.629  -0.981  1.00  0.80           H  
ATOM   1909 2HG2 ILE A 115      15.161  27.288  -1.146  1.00  0.80           H  
ATOM   1910 3HG2 ILE A 115      15.460  26.367   0.342  1.00  0.80           H  
ATOM   1911 1HD1 ILE A 115      11.823  24.281   1.042  1.00  0.80           H  
ATOM   1912 2HD1 ILE A 115      11.448  25.408  -0.238  1.00  0.80           H  
ATOM   1913 3HD1 ILE A 115      12.964  24.598  -0.255  1.00  0.80           H  
ATOM   1914  N   LYS A 116      13.818  29.943  -0.997  1.00  0.83           N  
ATOM   1915  CA  LYS A 116      14.507  30.846  -1.904  1.00  0.83           C  
ATOM   1916  C   LYS A 116      15.148  32.011  -1.145  1.00  0.83           C  
ATOM   1917  O   LYS A 116      16.296  32.390  -1.407  1.00  0.83           O  
ATOM   1918  CB  LYS A 116      13.571  31.358  -2.988  1.00  0.83           C  
ATOM   1919  CG  LYS A 116      13.213  30.315  -4.050  1.00  0.83           C  
ATOM   1920  CD  LYS A 116      12.490  30.955  -5.225  1.00  0.83           C  
ATOM   1921  CE  LYS A 116      11.100  31.391  -4.825  1.00  0.83           C  
ATOM   1922  NZ  LYS A 116      10.316  31.933  -5.971  1.00  0.83           N  
ATOM   1923  H   LYS A 116      12.820  29.756  -1.118  1.00  0.83           H  
ATOM   1924  HA  LYS A 116      15.269  30.281  -2.414  1.00  0.83           H  
ATOM   1925 1HB  LYS A 116      12.639  31.696  -2.524  1.00  0.83           H  
ATOM   1926 2HB  LYS A 116      14.021  32.216  -3.482  1.00  0.83           H  
ATOM   1927 1HG  LYS A 116      14.124  29.835  -4.407  1.00  0.83           H  
ATOM   1928 2HG  LYS A 116      12.572  29.553  -3.611  1.00  0.83           H  
ATOM   1929 1HD  LYS A 116      13.049  31.821  -5.578  1.00  0.83           H  
ATOM   1930 2HD  LYS A 116      12.408  30.234  -6.037  1.00  0.83           H  
ATOM   1931 1HE  LYS A 116      10.567  30.538  -4.411  1.00  0.83           H  
ATOM   1932 2HE  LYS A 116      11.174  32.163  -4.058  1.00  0.83           H  
ATOM   1933 1HZ  LYS A 116       9.392  32.191  -5.597  1.00  0.83           H  
ATOM   1934 2HZ  LYS A 116      10.769  32.743  -6.357  1.00  0.83           H  
ATOM   1935 3HZ  LYS A 116      10.209  31.228  -6.681  1.00  0.83           H  
ATOM   1936  N   GLU A 117      14.450  32.546  -0.144  1.00  0.86           N  
ATOM   1937  CA  GLU A 117      15.039  33.649   0.600  1.00  0.86           C  
ATOM   1938  C   GLU A 117      16.297  33.203   1.347  1.00  0.86           C  
ATOM   1939  O   GLU A 117      17.274  33.950   1.422  1.00  0.86           O  
ATOM   1940  CB  GLU A 117      14.015  34.276   1.550  1.00  0.86           C  
ATOM   1941  CG  GLU A 117      12.906  35.078   0.834  1.00  0.86           C  
ATOM   1942  CD  GLU A 117      13.451  36.291   0.087  1.00  0.86           C  
ATOM   1943  OE1 GLU A 117      14.141  37.075   0.687  1.00  0.86           O  
ATOM   1944  OE2 GLU A 117      13.194  36.420  -1.096  1.00  0.86           O  
ATOM   1945  H   GLU A 117      13.503  32.219   0.064  1.00  0.86           H  
ATOM   1946  HA  GLU A 117      15.334  34.414  -0.110  1.00  0.86           H  
ATOM   1947 1HB  GLU A 117      13.534  33.486   2.131  1.00  0.86           H  
ATOM   1948 2HB  GLU A 117      14.522  34.938   2.250  1.00  0.86           H  
ATOM   1949 1HG  GLU A 117      12.405  34.422   0.122  1.00  0.86           H  
ATOM   1950 2HG  GLU A 117      12.170  35.402   1.568  1.00  0.86           H  
ATOM   1951  N   GLU A 118      16.294  31.979   1.872  1.00  0.89           N  
ATOM   1952  CA  GLU A 118      17.472  31.477   2.560  1.00  0.89           C  
ATOM   1953  C   GLU A 118      18.621  31.101   1.621  1.00  0.89           C  
ATOM   1954  O   GLU A 118      19.781  31.359   1.932  1.00  0.89           O  
ATOM   1955  CB  GLU A 118      17.118  30.274   3.420  1.00  0.89           C  
ATOM   1956  CG  GLU A 118      16.273  30.556   4.653  1.00  0.89           C  
ATOM   1957  CD  GLU A 118      16.984  31.428   5.660  1.00  0.89           C  
ATOM   1958  OE1 GLU A 118      18.130  31.150   5.948  1.00  0.89           O  
ATOM   1959  OE2 GLU A 118      16.391  32.364   6.145  1.00  0.89           O  
ATOM   1960  H   GLU A 118      15.449  31.406   1.810  1.00  0.89           H  
ATOM   1961  HA  GLU A 118      17.834  32.267   3.219  1.00  0.89           H  
ATOM   1962 1HB  GLU A 118      16.556  29.573   2.802  1.00  0.89           H  
ATOM   1963 2HB  GLU A 118      18.023  29.778   3.740  1.00  0.89           H  
ATOM   1964 1HG  GLU A 118      15.352  31.051   4.341  1.00  0.89           H  
ATOM   1965 2HG  GLU A 118      16.006  29.607   5.121  1.00  0.89           H  
ATOM   1966  N   ILE A 119      18.337  30.540   0.441  1.00  0.93           N  
ATOM   1967  CA  ILE A 119      19.463  30.149  -0.410  1.00  0.93           C  
ATOM   1968  C   ILE A 119      20.212  31.358  -0.960  1.00  0.93           C  
ATOM   1969  O   ILE A 119      21.422  31.303  -1.185  1.00  0.93           O  
ATOM   1970  CB  ILE A 119      19.055  29.191  -1.533  1.00  0.93           C  
ATOM   1971  CG1 ILE A 119      18.124  29.822  -2.449  1.00  0.93           C  
ATOM   1972  CG2 ILE A 119      18.489  27.965  -0.966  1.00  0.93           C  
ATOM   1973  CD1 ILE A 119      17.773  28.969  -3.646  1.00  0.93           C  
ATOM   1974  H   ILE A 119      17.371  30.339   0.184  1.00  0.93           H  
ATOM   1975  HA  ILE A 119      20.132  29.582   0.216  1.00  0.93           H  
ATOM   1976  HB  ILE A 119      19.935  28.929  -2.115  1.00  0.93           H  
ATOM   1977 1HG1 ILE A 119      17.269  30.052  -1.888  1.00  0.93           H  
ATOM   1978 2HG1 ILE A 119      18.548  30.747  -2.819  1.00  0.93           H  
ATOM   1979 1HG2 ILE A 119      18.226  27.315  -1.775  1.00  0.93           H  
ATOM   1980 2HG2 ILE A 119      19.231  27.491  -0.330  1.00  0.93           H  
ATOM   1981 3HG2 ILE A 119      17.611  28.194  -0.390  1.00  0.93           H  
ATOM   1982 1HD1 ILE A 119      17.064  29.506  -4.277  1.00  0.93           H  
ATOM   1983 2HD1 ILE A 119      18.676  28.752  -4.215  1.00  0.93           H  
ATOM   1984 3HD1 ILE A 119      17.321  28.036  -3.307  1.00  0.93           H  
ATOM   1985  N   LYS A 120      19.535  32.495  -1.071  1.00  0.99           N  
ATOM   1986  CA  LYS A 120      20.200  33.723  -1.490  1.00  0.99           C  
ATOM   1987  C   LYS A 120      21.290  34.167  -0.499  1.00  0.99           C  
ATOM   1988  O   LYS A 120      22.157  34.965  -0.858  1.00  0.99           O  
ATOM   1989  CB  LYS A 120      19.182  34.837  -1.753  1.00  0.99           C  
ATOM   1990  CG  LYS A 120      18.348  34.617  -3.034  1.00  0.99           C  
ATOM   1991  CD  LYS A 120      17.479  35.832  -3.384  1.00  0.99           C  
ATOM   1992  CE  LYS A 120      16.255  35.908  -2.489  1.00  0.99           C  
ATOM   1993  NZ  LYS A 120      15.332  37.021  -2.864  1.00  0.99           N  
ATOM   1994  H   LYS A 120      18.524  32.499  -0.904  1.00  0.99           H  
ATOM   1995  HA  LYS A 120      20.696  33.521  -2.439  1.00  0.99           H  
ATOM   1996 1HB  LYS A 120      18.487  34.895  -0.906  1.00  0.99           H  
ATOM   1997 2HB  LYS A 120      19.694  35.794  -1.827  1.00  0.99           H  
ATOM   1998 1HG  LYS A 120      19.021  34.416  -3.866  1.00  0.99           H  
ATOM   1999 2HG  LYS A 120      17.708  33.752  -2.900  1.00  0.99           H  
ATOM   2000 1HD  LYS A 120      18.062  36.745  -3.265  1.00  0.99           H  
ATOM   2001 2HD  LYS A 120      17.154  35.759  -4.421  1.00  0.99           H  
ATOM   2002 1HE  LYS A 120      15.712  34.964  -2.562  1.00  0.99           H  
ATOM   2003 2HE  LYS A 120      16.574  36.049  -1.455  1.00  0.99           H  
ATOM   2004 1HZ  LYS A 120      14.529  36.980  -2.211  1.00  0.99           H  
ATOM   2005 2HZ  LYS A 120      15.797  37.908  -2.780  1.00  0.99           H  
ATOM   2006 3HZ  LYS A 120      15.004  36.897  -3.804  1.00  0.99           H  
ATOM   2007  N   GLU A 121      21.224  33.675   0.746  1.00  1.07           N  
ATOM   2008  CA  GLU A 121      22.177  33.999   1.802  1.00  1.07           C  
ATOM   2009  C   GLU A 121      23.281  32.928   1.982  1.00  1.07           C  
ATOM   2010  O   GLU A 121      24.063  33.001   2.935  1.00  1.07           O  
ATOM   2011  CB  GLU A 121      21.428  34.209   3.127  1.00  1.07           C  
ATOM   2012  CG  GLU A 121      20.439  35.393   3.142  1.00  1.07           C  
ATOM   2013  CD  GLU A 121      21.107  36.754   3.031  1.00  1.07           C  
ATOM   2014  OE1 GLU A 121      22.090  36.964   3.702  1.00  1.07           O  
ATOM   2015  OE2 GLU A 121      20.627  37.581   2.288  1.00  1.07           O  
ATOM   2016  H   GLU A 121      20.501  32.999   0.984  1.00  1.07           H  
ATOM   2017  HA  GLU A 121      22.667  34.935   1.537  1.00  1.07           H  
ATOM   2018 1HB  GLU A 121      20.860  33.307   3.361  1.00  1.07           H  
ATOM   2019 2HB  GLU A 121      22.146  34.356   3.933  1.00  1.07           H  
ATOM   2020 1HG  GLU A 121      19.743  35.270   2.307  1.00  1.07           H  
ATOM   2021 2HG  GLU A 121      19.860  35.350   4.063  1.00  1.07           H  
ATOM   2022  N   LEU A 122      23.356  31.935   1.083  1.00  1.18           N  
ATOM   2023  CA  LEU A 122      24.386  30.901   1.215  1.00  1.18           C  
ATOM   2024  C   LEU A 122      25.797  31.499   1.172  1.00  1.18           C  
ATOM   2025  O   LEU A 122      26.030  32.438   0.411  1.00  1.18           O  
ATOM   2026  CB  LEU A 122      24.248  29.851   0.096  1.00  1.18           C  
ATOM   2027  CG  LEU A 122      23.081  28.908   0.226  1.00  1.18           C  
ATOM   2028  CD1 LEU A 122      22.889  28.061  -1.036  1.00  1.18           C  
ATOM   2029  CD2 LEU A 122      23.337  28.025   1.365  1.00  1.18           C  
ATOM   2030  H   LEU A 122      22.694  31.885   0.308  1.00  1.18           H  
ATOM   2031  HA  LEU A 122      24.195  30.411   2.162  1.00  1.18           H  
ATOM   2032 1HB  LEU A 122      24.131  30.378  -0.852  1.00  1.18           H  
ATOM   2033 2HB  LEU A 122      25.145  29.268   0.049  1.00  1.18           H  
ATOM   2034  HG  LEU A 122      22.217  29.478   0.416  1.00  1.18           H  
ATOM   2035 1HD1 LEU A 122      22.039  27.392  -0.897  1.00  1.18           H  
ATOM   2036 2HD1 LEU A 122      22.696  28.723  -1.884  1.00  1.18           H  
ATOM   2037 3HD1 LEU A 122      23.786  27.473  -1.225  1.00  1.18           H  
ATOM   2038 1HD2 LEU A 122      22.489  27.370   1.505  1.00  1.18           H  
ATOM   2039 2HD2 LEU A 122      24.236  27.437   1.193  1.00  1.18           H  
ATOM   2040 3HD2 LEU A 122      23.474  28.648   2.222  1.00  1.18           H  
ATOM   2041  N   PRO A 123      26.748  30.970   1.973  1.00  1.30           N  
ATOM   2042  CA  PRO A 123      28.140  31.385   2.053  1.00  1.30           C  
ATOM   2043  C   PRO A 123      28.962  30.851   0.889  1.00  1.30           C  
ATOM   2044  O   PRO A 123      29.210  31.546  -0.095  1.00  1.30           O  
ATOM   2045  OXT PRO A 123      29.334  29.682   0.900  1.00  1.30           O  
ATOM   2046  CB  PRO A 123      28.595  30.758   3.380  1.00  1.30           C  
ATOM   2047  CG  PRO A 123      27.718  29.527   3.549  1.00  1.30           C  
ATOM   2048  CD  PRO A 123      26.389  29.902   2.940  1.00  1.30           C  
ATOM   2049  HA  PRO A 123      28.188  32.482   2.093  1.00  1.30           H  
ATOM   2050 1HB  PRO A 123      29.669  30.515   3.338  1.00  1.30           H  
ATOM   2051 2HB  PRO A 123      28.463  31.481   4.200  1.00  1.30           H  
ATOM   2052 1HG  PRO A 123      28.177  28.663   3.047  1.00  1.30           H  
ATOM   2053 2HG  PRO A 123      27.634  29.257   4.615  1.00  1.30           H  
ATOM   2054 1HD  PRO A 123      25.959  29.029   2.445  1.00  1.30           H  
ATOM   2055 2HD  PRO A 123      25.740  30.308   3.732  1.00  1.30           H  
ENDMDL

REMARK ID 639268 DOMAINID 632887 MODEL 3 8wqo-PLE-2
MODEL     3
ATOM      1  N   ALA A   1      -0.030   1.560   0.051  1.00  4.81           N  
ATOM      2  CA  ALA A   1       1.357   1.855   0.379  1.00  4.81           C  
ATOM      3  C   ALA A   1       1.838   3.047  -0.437  1.00  4.81           C  
ATOM      4  O   ALA A   1       1.186   4.087  -0.473  1.00  4.81           O  
ATOM      5  CB  ALA A   1       2.220   0.634   0.113  1.00  4.81           C  
ATOM      6 1H   ALA A   1      -0.087   0.655  -0.392  1.00  4.81           H  
ATOM      7 2H   ALA A   1      -0.584   1.561   0.897  1.00  4.81           H  
ATOM      8 3H   ALA A   1      -0.375   2.267  -0.581  1.00  4.81           H  
ATOM      9  HA  ALA A   1       1.412   2.120   1.436  1.00  4.81           H  
ATOM     10 1HB  ALA A   1       3.244   0.856   0.373  1.00  4.81           H  
ATOM     11 2HB  ALA A   1       1.867  -0.201   0.719  1.00  4.81           H  
ATOM     12 3HB  ALA A   1       2.158   0.365  -0.942  1.00  4.81           H  
ATOM     13  N   ASN A   2       2.964   2.890  -1.125  1.00  4.16           N  
ATOM     14  CA  ASN A   2       3.483   3.936  -2.002  1.00  4.16           C  
ATOM     15  C   ASN A   2       2.602   4.021  -3.242  1.00  4.16           C  
ATOM     16  O   ASN A   2       2.541   3.044  -3.986  1.00  4.16           O  
ATOM     17  CB  ASN A   2       4.912   3.626  -2.425  1.00  4.16           C  
ATOM     18  CG  ASN A   2       5.551   4.713  -3.299  1.00  4.16           C  
ATOM     19  OD1 ASN A   2       4.962   5.154  -4.311  1.00  4.16           O  
ATOM     20  ND2 ASN A   2       6.734   5.123  -2.933  1.00  4.16           N  
ATOM     21  H   ASN A   2       3.492   2.033  -1.052  1.00  4.16           H  
ATOM     22  HA  ASN A   2       3.475   4.872  -1.453  1.00  4.16           H  
ATOM     23 1HB  ASN A   2       5.526   3.487  -1.535  1.00  4.16           H  
ATOM     24 2HB  ASN A   2       4.929   2.686  -2.976  1.00  4.16           H  
ATOM     25 1HD2 ASN A   2       7.208   5.820  -3.465  1.00  4.16           H  
ATOM     26 2HD2 ASN A   2       7.173   4.724  -2.125  1.00  4.16           H  
ATOM     27  N   PRO A   3       1.923   5.149  -3.539  1.00  3.33           N  
ATOM     28  CA  PRO A   3       0.994   5.289  -4.655  1.00  3.33           C  
ATOM     29  C   PRO A   3       1.701   5.458  -6.004  1.00  3.33           C  
ATOM     30  O   PRO A   3       1.489   6.436  -6.721  1.00  3.33           O  
ATOM     31  CB  PRO A   3       0.220   6.549  -4.256  1.00  3.33           C  
ATOM     32  CG  PRO A   3       1.237   7.388  -3.511  1.00  3.33           C  
ATOM     33  CD  PRO A   3       2.079   6.378  -2.726  1.00  3.33           C  
ATOM     34  HA  PRO A   3       0.330   4.413  -4.678  1.00  3.33           H  
ATOM     35 1HB  PRO A   3      -0.174   7.047  -5.154  1.00  3.33           H  
ATOM     36 2HB  PRO A   3      -0.647   6.276  -3.634  1.00  3.33           H  
ATOM     37 1HG  PRO A   3       1.833   7.975  -4.224  1.00  3.33           H  
ATOM     38 2HG  PRO A   3       0.719   8.110  -2.855  1.00  3.33           H  
ATOM     39 1HD  PRO A   3       3.129   6.707  -2.710  1.00  3.33           H  
ATOM     40 2HD  PRO A   3       1.660   6.241  -1.716  1.00  3.33           H  
ATOM     41  N   GLU A   4       2.541   4.476  -6.316  1.00  2.52           N  
ATOM     42  CA  GLU A   4       3.326   4.338  -7.537  1.00  2.52           C  
ATOM     43  C   GLU A   4       4.146   5.552  -7.983  1.00  2.52           C  
ATOM     44  O   GLU A   4       4.133   5.852  -9.172  1.00  2.52           O  
ATOM     45  CB  GLU A   4       2.404   3.929  -8.690  1.00  2.52           C  
ATOM     46  CG  GLU A   4       1.697   2.584  -8.481  1.00  2.52           C  
ATOM     47  CD  GLU A   4       0.874   2.134  -9.676  1.00  2.52           C  
ATOM     48  OE1 GLU A   4       0.781   2.871 -10.629  1.00  2.52           O  
ATOM     49  OE2 GLU A   4       0.341   1.050  -9.626  1.00  2.52           O  
ATOM     50  H   GLU A   4       2.622   3.730  -5.635  1.00  2.52           H  
ATOM     51  HA  GLU A   4       4.029   3.523  -7.369  1.00  2.52           H  
ATOM     52 1HB  GLU A   4       1.640   4.692  -8.836  1.00  2.52           H  
ATOM     53 2HB  GLU A   4       2.982   3.865  -9.611  1.00  2.52           H  
ATOM     54 1HG  GLU A   4       2.448   1.825  -8.266  1.00  2.52           H  
ATOM     55 2HG  GLU A   4       1.047   2.665  -7.610  1.00  2.52           H  
ATOM     56  N   GLU A   5       4.874   6.227  -7.065  1.00  1.85           N  
ATOM     57  CA  GLU A   5       5.695   7.392  -7.456  1.00  1.85           C  
ATOM     58  C   GLU A   5       4.953   8.330  -8.408  1.00  1.85           C  
ATOM     59  O   GLU A   5       5.217   8.303  -9.611  1.00  1.85           O  
ATOM     60  CB  GLU A   5       7.021   6.977  -8.116  1.00  1.85           C  
ATOM     61  CG  GLU A   5       8.043   8.150  -8.289  1.00  1.85           C  
ATOM     62  CD  GLU A   5       9.344   7.750  -9.021  1.00  1.85           C  
ATOM     63  OE1 GLU A   5       9.462   6.604  -9.388  1.00  1.85           O  
ATOM     64  OE2 GLU A   5      10.209   8.601  -9.210  1.00  1.85           O  
ATOM     65  H   GLU A   5       4.856   5.922  -6.093  1.00  1.85           H  
ATOM     66  HA  GLU A   5       5.931   7.954  -6.552  1.00  1.85           H  
ATOM     67 1HB  GLU A   5       7.497   6.201  -7.518  1.00  1.85           H  
ATOM     68 2HB  GLU A   5       6.822   6.558  -9.104  1.00  1.85           H  
ATOM     69 1HG  GLU A   5       7.556   8.954  -8.851  1.00  1.85           H  
ATOM     70 2HG  GLU A   5       8.292   8.542  -7.307  1.00  1.85           H  
ATOM     71  N   LYS A   6       4.035   9.155  -7.879  1.00  1.38           N  
ATOM     72  CA  LYS A   6       3.211  10.023  -8.727  1.00  1.38           C  
ATOM     73  C   LYS A   6       4.057  10.523  -9.907  1.00  1.38           C  
ATOM     74  O   LYS A   6       5.142  11.064  -9.670  1.00  1.38           O  
ATOM     75  CB  LYS A   6       2.677  11.212  -7.912  1.00  1.38           C  
ATOM     76  CG  LYS A   6       1.748  12.157  -8.682  1.00  1.38           C  
ATOM     77  CD  LYS A   6       1.164  13.269  -7.791  1.00  1.38           C  
ATOM     78  CE  LYS A   6       0.265  14.213  -8.603  1.00  1.38           C  
ATOM     79  NZ  LYS A   6      -0.427  15.238  -7.751  1.00  1.38           N  
ATOM     80  H   LYS A   6       3.882   9.141  -6.881  1.00  1.38           H  
ATOM     81  HA  LYS A   6       2.364   9.440  -9.057  1.00  1.38           H  
ATOM     82 1HB  LYS A   6       2.132  10.843  -7.040  1.00  1.38           H  
ATOM     83 2HB  LYS A   6       3.514  11.807  -7.542  1.00  1.38           H  
ATOM     84 1HG  LYS A   6       2.299  12.609  -9.512  1.00  1.38           H  
ATOM     85 2HG  LYS A   6       0.921  11.585  -9.085  1.00  1.38           H  
ATOM     86 1HD  LYS A   6       0.586  12.836  -6.972  1.00  1.38           H  
ATOM     87 2HD  LYS A   6       1.981  13.853  -7.358  1.00  1.38           H  
ATOM     88 1HE  LYS A   6       0.881  14.730  -9.338  1.00  1.38           H  
ATOM     89 2HE  LYS A   6      -0.486  13.624  -9.126  1.00  1.38           H  
ATOM     90 1HZ  LYS A   6      -0.996  15.831  -8.322  1.00  1.38           H  
ATOM     91 2HZ  LYS A   6      -1.007  14.769  -7.076  1.00  1.38           H  
ATOM     92 3HZ  LYS A   6       0.243  15.829  -7.234  1.00  1.38           H  
ATOM     93  N   PRO A   7       3.560  10.437 -11.171  1.00  1.08           N  
ATOM     94  CA  PRO A   7       4.297  10.760 -12.372  1.00  1.08           C  
ATOM     95  C   PRO A   7       4.995  12.080 -12.303  1.00  1.08           C  
ATOM     96  O   PRO A   7       4.422  13.106 -11.922  1.00  1.08           O  
ATOM     97  CB  PRO A   7       3.199  10.780 -13.438  1.00  1.08           C  
ATOM     98  CG  PRO A   7       2.198   9.773 -12.946  1.00  1.08           C  
ATOM     99  CD  PRO A   7       2.176   9.942 -11.447  1.00  1.08           C  
ATOM    100  HA  PRO A   7       5.020   9.951 -12.566  1.00  1.08           H  
ATOM    101 1HB  PRO A   7       2.780  11.795 -13.522  1.00  1.08           H  
ATOM    102 2HB  PRO A   7       3.622  10.528 -14.423  1.00  1.08           H  
ATOM    103 1HG  PRO A   7       1.218   9.957 -13.413  1.00  1.08           H  
ATOM    104 2HG  PRO A   7       2.508   8.761 -13.246  1.00  1.08           H  
ATOM    105 1HD  PRO A   7       1.414  10.666 -11.155  1.00  1.08           H  
ATOM    106 2HD  PRO A   7       2.007   8.937 -11.038  1.00  1.08           H  
ATOM    107  N   THR A   8       6.234  12.026 -12.755  1.00  0.91           N  
ATOM    108  CA  THR A   8       7.179  13.117 -12.747  1.00  0.91           C  
ATOM    109  C   THR A   8       7.072  13.982 -13.994  1.00  0.91           C  
ATOM    110  O   THR A   8       7.698  15.032 -14.094  1.00  0.91           O  
ATOM    111  CB  THR A   8       8.578  12.523 -12.649  1.00  0.91           C  
ATOM    112  OG1 THR A   8       8.847  11.769 -13.836  1.00  0.91           O  
ATOM    113  CG2 THR A   8       8.623  11.553 -11.460  1.00  0.91           C  
ATOM    114  H   THR A   8       6.572  11.126 -13.071  1.00  0.91           H  
ATOM    115  HA  THR A   8       6.988  13.734 -11.872  1.00  0.91           H  
ATOM    116  HB  THR A   8       9.318  13.316 -12.531  1.00  0.91           H  
ATOM    117  HG1 THR A   8       8.727  12.341 -14.602  1.00  0.91           H  
ATOM    118 1HG2 THR A   8       9.599  11.105 -11.385  1.00  0.91           H  
ATOM    119 2HG2 THR A   8       8.405  12.061 -10.557  1.00  0.91           H  
ATOM    120 3HG2 THR A   8       7.880  10.768 -11.602  1.00  0.91           H  
ATOM    121  N   TYR A   9       6.324  13.521 -14.975  1.00  0.82           N  
ATOM    122  CA  TYR A   9       6.174  14.305 -16.182  1.00  0.82           C  
ATOM    123  C   TYR A   9       4.896  13.970 -16.920  1.00  0.82           C  
ATOM    124  O   TYR A   9       4.553  12.804 -17.108  1.00  0.82           O  
ATOM    125  CB  TYR A   9       7.386  14.135 -17.093  1.00  0.82           C  
ATOM    126  CG  TYR A   9       7.326  15.000 -18.331  1.00  0.82           C  
ATOM    127  CD1 TYR A   9       7.673  16.318 -18.227  1.00  0.82           C  
ATOM    128  CD2 TYR A   9       6.952  14.481 -19.553  1.00  0.82           C  
ATOM    129  CE1 TYR A   9       7.635  17.146 -19.318  1.00  0.82           C  
ATOM    130  CE2 TYR A   9       6.925  15.309 -20.654  1.00  0.82           C  
ATOM    131  CZ  TYR A   9       7.253  16.630 -20.534  1.00  0.82           C  
ATOM    132  OH  TYR A   9       7.210  17.437 -21.630  1.00  0.82           O  
ATOM    133  H   TYR A   9       5.832  12.646 -14.863  1.00  0.82           H  
ATOM    134  HA  TYR A   9       6.113  15.354 -15.898  1.00  0.82           H  
ATOM    135 1HB  TYR A   9       8.297  14.393 -16.550  1.00  0.82           H  
ATOM    136 2HB  TYR A   9       7.469  13.095 -17.405  1.00  0.82           H  
ATOM    137  HD1 TYR A   9       7.974  16.691 -17.274  1.00  0.82           H  
ATOM    138  HD2 TYR A   9       6.682  13.429 -19.646  1.00  0.82           H  
ATOM    139  HE1 TYR A   9       7.910  18.198 -19.227  1.00  0.82           H  
ATOM    140  HE2 TYR A   9       6.637  14.924 -21.623  1.00  0.82           H  
ATOM    141  HH  TYR A   9       7.224  18.359 -21.345  1.00  0.82           H  
ATOM    142  N   ASP A  10       4.201  15.016 -17.333  1.00  0.80           N  
ATOM    143  CA  ASP A  10       2.999  14.919 -18.137  1.00  0.80           C  
ATOM    144  C   ASP A  10       3.384  15.101 -19.602  1.00  0.80           C  
ATOM    145  O   ASP A  10       3.843  16.178 -19.958  1.00  0.80           O  
ATOM    146  CB  ASP A  10       1.963  15.962 -17.709  1.00  0.80           C  
ATOM    147  CG  ASP A  10       0.615  15.889 -18.468  1.00  0.80           C  
ATOM    148  OD1 ASP A  10       0.569  15.474 -19.621  1.00  0.80           O  
ATOM    149  OD2 ASP A  10      -0.370  16.252 -17.865  1.00  0.80           O  
ATOM    150  H   ASP A  10       4.550  15.933 -17.098  1.00  0.80           H  
ATOM    151  HA  ASP A  10       2.549  13.952 -17.957  1.00  0.80           H  
ATOM    152 1HB  ASP A  10       1.761  15.849 -16.642  1.00  0.80           H  
ATOM    153 2HB  ASP A  10       2.372  16.952 -17.855  1.00  0.80           H  
ATOM    154  N   PRO A  11       3.248  14.089 -20.476  1.00  0.80           N  
ATOM    155  CA  PRO A  11       3.622  14.120 -21.881  1.00  0.80           C  
ATOM    156  C   PRO A  11       3.133  15.356 -22.639  1.00  0.80           C  
ATOM    157  O   PRO A  11       3.762  15.756 -23.620  1.00  0.80           O  
ATOM    158  CB  PRO A  11       2.945  12.864 -22.425  1.00  0.80           C  
ATOM    159  CG  PRO A  11       2.922  11.918 -21.256  1.00  0.80           C  
ATOM    160  CD  PRO A  11       2.667  12.796 -20.051  1.00  0.80           C  
ATOM    161  HA  PRO A  11       4.706  14.017 -21.969  1.00  0.80           H  
ATOM    162 1HB  PRO A  11       1.935  13.121 -22.797  1.00  0.80           H  
ATOM    163 2HB  PRO A  11       3.510  12.477 -23.284  1.00  0.80           H  
ATOM    164 1HG  PRO A  11       2.136  11.161 -21.398  1.00  0.80           H  
ATOM    165 2HG  PRO A  11       3.877  11.376 -21.187  1.00  0.80           H  
ATOM    166 1HD  PRO A  11       1.587  12.903 -19.846  1.00  0.80           H  
ATOM    167 2HD  PRO A  11       3.224  12.360 -19.211  1.00  0.80           H  
ATOM    168  N   ASP A  12       2.005  15.948 -22.221  1.00  0.82           N  
ATOM    169  CA  ASP A  12       1.477  17.114 -22.929  1.00  0.82           C  
ATOM    170  C   ASP A  12       1.946  18.454 -22.346  1.00  0.82           C  
ATOM    171  O   ASP A  12       1.516  19.519 -22.799  1.00  0.82           O  
ATOM    172  CB  ASP A  12      -0.046  17.064 -22.967  1.00  0.82           C  
ATOM    173  CG  ASP A  12      -0.587  15.915 -23.849  1.00  0.82           C  
ATOM    174  OD1 ASP A  12       0.110  15.490 -24.745  1.00  0.82           O  
ATOM    175  OD2 ASP A  12      -1.694  15.491 -23.628  1.00  0.82           O  
ATOM    176  H   ASP A  12       1.511  15.623 -21.375  1.00  0.82           H  
ATOM    177  HA  ASP A  12       1.830  17.067 -23.958  1.00  0.82           H  
ATOM    178 1HB  ASP A  12      -0.418  16.924 -21.943  1.00  0.82           H  
ATOM    179 2HB  ASP A  12      -0.434  18.012 -23.333  1.00  0.82           H  
ATOM    180  N   ALA A  13       2.801  18.407 -21.329  1.00  0.84           N  
ATOM    181  CA  ALA A  13       3.319  19.607 -20.688  1.00  0.84           C  
ATOM    182  C   ALA A  13       4.130  20.439 -21.655  1.00  0.84           C  
ATOM    183  O   ALA A  13       4.840  19.910 -22.511  1.00  0.84           O  
ATOM    184  CB  ALA A  13       4.214  19.251 -19.504  1.00  0.84           C  
ATOM    185  H   ALA A  13       3.122  17.504 -20.987  1.00  0.84           H  
ATOM    186  HA  ALA A  13       2.474  20.203 -20.345  1.00  0.84           H  
ATOM    187 1HB  ALA A  13       4.586  20.167 -19.033  1.00  0.84           H  
ATOM    188 2HB  ALA A  13       3.652  18.673 -18.782  1.00  0.84           H  
ATOM    189 3HB  ALA A  13       5.055  18.663 -19.859  1.00  0.84           H  
ATOM    190  N   GLU A  14       4.064  21.750 -21.499  1.00  0.85           N  
ATOM    191  CA  GLU A  14       4.926  22.598 -22.294  1.00  0.85           C  
ATOM    192  C   GLU A  14       6.304  22.438 -21.698  1.00  0.85           C  
ATOM    193  O   GLU A  14       6.422  22.382 -20.480  1.00  0.85           O  
ATOM    194  CB  GLU A  14       4.503  24.064 -22.192  1.00  0.85           C  
ATOM    195  CG  GLU A  14       3.141  24.397 -22.789  1.00  0.85           C  
ATOM    196  CD  GLU A  14       2.766  25.856 -22.604  1.00  0.85           C  
ATOM    197  OE1 GLU A  14       3.544  26.723 -22.982  1.00  0.85           O  
ATOM    198  OE2 GLU A  14       1.709  26.100 -22.057  1.00  0.85           O  
ATOM    199  H   GLU A  14       3.443  22.149 -20.813  1.00  0.85           H  
ATOM    200  HA  GLU A  14       4.932  22.264 -23.332  1.00  0.85           H  
ATOM    201 1HB  GLU A  14       4.491  24.352 -21.142  1.00  0.85           H  
ATOM    202 2HB  GLU A  14       5.250  24.686 -22.687  1.00  0.85           H  
ATOM    203 1HG  GLU A  14       3.160  24.162 -23.854  1.00  0.85           H  
ATOM    204 2HG  GLU A  14       2.389  23.764 -22.319  1.00  0.85           H  
ATOM    205  N   LYS A  15       7.339  22.403 -22.521  1.00  0.85           N  
ATOM    206  CA  LYS A  15       8.680  22.358 -21.957  1.00  0.85           C  
ATOM    207  C   LYS A  15       9.262  23.752 -21.902  1.00  0.85           C  
ATOM    208  O   LYS A  15       9.321  24.440 -22.926  1.00  0.85           O  
ATOM    209  CB  LYS A  15       9.589  21.426 -22.745  1.00  0.85           C  
ATOM    210  CG  LYS A  15       9.227  19.951 -22.639  1.00  0.85           C  
ATOM    211  CD  LYS A  15      10.220  19.091 -23.421  1.00  0.85           C  
ATOM    212  CE  LYS A  15       9.895  17.604 -23.319  1.00  0.85           C  
ATOM    213  NZ  LYS A  15      10.855  16.775 -24.105  1.00  0.85           N  
ATOM    214  H   LYS A  15       7.200  22.425 -23.519  1.00  0.85           H  
ATOM    215  HA  LYS A  15       8.616  21.981 -20.940  1.00  0.85           H  
ATOM    216 1HB  LYS A  15       9.566  21.702 -23.797  1.00  0.85           H  
ATOM    217 2HB  LYS A  15      10.613  21.547 -22.397  1.00  0.85           H  
ATOM    218 1HG  LYS A  15       9.257  19.652 -21.582  1.00  0.85           H  
ATOM    219 2HG  LYS A  15       8.218  19.787 -23.017  1.00  0.85           H  
ATOM    220 1HD  LYS A  15      10.211  19.386 -24.469  1.00  0.85           H  
ATOM    221 2HD  LYS A  15      11.220  19.254 -23.020  1.00  0.85           H  
ATOM    222 1HE  LYS A  15       9.939  17.300 -22.271  1.00  0.85           H  
ATOM    223 2HE  LYS A  15       8.888  17.429 -23.697  1.00  0.85           H  
ATOM    224 1HZ  LYS A  15      10.611  15.800 -24.013  1.00  0.85           H  
ATOM    225 2HZ  LYS A  15      10.814  17.042 -25.078  1.00  0.85           H  
ATOM    226 3HZ  LYS A  15      11.788  16.924 -23.752  1.00  0.85           H  
ATOM    227  N   LYS A  16       9.672  24.178 -20.712  1.00  0.85           N  
ATOM    228  CA  LYS A  16      10.206  25.532 -20.579  1.00  0.85           C  
ATOM    229  C   LYS A  16      11.447  25.600 -19.715  1.00  0.85           C  
ATOM    230  O   LYS A  16      11.536  24.943 -18.679  1.00  0.85           O  
ATOM    231  CB  LYS A  16       9.156  26.481 -19.980  1.00  0.85           C  
ATOM    232  CG  LYS A  16       7.869  26.649 -20.830  1.00  0.85           C  
ATOM    233  CD  LYS A  16       6.955  27.748 -20.276  1.00  0.85           C  
ATOM    234  CE  LYS A  16       5.590  27.724 -20.947  1.00  0.85           C  
ATOM    235  NZ  LYS A  16       5.647  28.080 -22.385  1.00  0.85           N  
ATOM    236  H   LYS A  16       9.599  23.539 -19.912  1.00  0.85           H  
ATOM    237  HA  LYS A  16      10.479  25.895 -21.569  1.00  0.85           H  
ATOM    238 1HB  LYS A  16       8.862  26.110 -18.994  1.00  0.85           H  
ATOM    239 2HB  LYS A  16       9.597  27.468 -19.838  1.00  0.85           H  
ATOM    240 1HG  LYS A  16       8.138  26.895 -21.858  1.00  0.85           H  
ATOM    241 2HG  LYS A  16       7.313  25.706 -20.835  1.00  0.85           H  
ATOM    242 1HD  LYS A  16       6.835  27.643 -19.208  1.00  0.85           H  
ATOM    243 2HD  LYS A  16       7.414  28.716 -20.471  1.00  0.85           H  
ATOM    244 1HE  LYS A  16       5.187  26.722 -20.856  1.00  0.85           H  
ATOM    245 2HE  LYS A  16       4.924  28.416 -20.437  1.00  0.85           H  
ATOM    246 1HZ  LYS A  16       4.692  28.011 -22.779  1.00  0.85           H  
ATOM    247 2HZ  LYS A  16       6.001  29.013 -22.498  1.00  0.85           H  
ATOM    248 3HZ  LYS A  16       6.239  27.430 -22.865  1.00  0.85           H  
ATOM    249  N   VAL A  17      12.383  26.442 -20.124  1.00  0.83           N  
ATOM    250  CA  VAL A  17      13.580  26.686 -19.344  1.00  0.83           C  
ATOM    251  C   VAL A  17      13.752  28.164 -19.109  1.00  0.83           C  
ATOM    252  O   VAL A  17      13.774  28.951 -20.057  1.00  0.83           O  
ATOM    253  CB  VAL A  17      14.837  26.171 -20.063  1.00  0.83           C  
ATOM    254  CG1 VAL A  17      16.069  26.469 -19.228  1.00  0.83           C  
ATOM    255  CG2 VAL A  17      14.722  24.715 -20.303  1.00  0.83           C  
ATOM    256  H   VAL A  17      12.255  26.938 -20.995  1.00  0.83           H  
ATOM    257  HA  VAL A  17      13.485  26.185 -18.379  1.00  0.83           H  
ATOM    258  HB  VAL A  17      14.945  26.693 -21.014  1.00  0.83           H  
ATOM    259 1HG1 VAL A  17      16.954  26.111 -19.749  1.00  0.83           H  
ATOM    260 2HG1 VAL A  17      16.158  27.542 -19.064  1.00  0.83           H  
ATOM    261 3HG1 VAL A  17      15.978  25.960 -18.271  1.00  0.83           H  
ATOM    262 1HG2 VAL A  17      15.612  24.353 -20.812  1.00  0.83           H  
ATOM    263 2HG2 VAL A  17      14.629  24.236 -19.344  1.00  0.83           H  
ATOM    264 3HG2 VAL A  17      13.848  24.499 -20.913  1.00  0.83           H  
ATOM    265  N   THR A  18      13.890  28.535 -17.853  1.00  0.81           N  
ATOM    266  CA  THR A  18      14.120  29.919 -17.506  1.00  0.81           C  
ATOM    267  C   THR A  18      15.330  29.957 -16.605  1.00  0.81           C  
ATOM    268  O   THR A  18      15.710  28.936 -16.025  1.00  0.81           O  
ATOM    269  CB  THR A  18      12.904  30.556 -16.796  1.00  0.81           C  
ATOM    270  OG1 THR A  18      12.706  29.977 -15.487  1.00  0.81           O  
ATOM    271  CG2 THR A  18      11.634  30.295 -17.613  1.00  0.81           C  
ATOM    272  H   THR A  18      13.837  27.832 -17.134  1.00  0.81           H  
ATOM    273  HA  THR A  18      14.345  30.491 -18.407  1.00  0.81           H  
ATOM    274  HB  THR A  18      13.060  31.629 -16.698  1.00  0.81           H  
ATOM    275  HG1 THR A  18      11.892  30.355 -15.101  1.00  0.81           H  
ATOM    276 1HG2 THR A  18      10.778  30.751 -17.110  1.00  0.81           H  
ATOM    277 2HG2 THR A  18      11.744  30.728 -18.608  1.00  0.81           H  
ATOM    278 3HG2 THR A  18      11.463  29.222 -17.701  1.00  0.81           H  
ATOM    279  N   GLU A  19      15.892  31.140 -16.402  1.00  0.79           N  
ATOM    280  CA  GLU A  19      17.056  31.235 -15.535  1.00  0.79           C  
ATOM    281  C   GLU A  19      16.694  30.849 -14.106  1.00  0.79           C  
ATOM    282  O   GLU A  19      17.513  30.282 -13.382  1.00  0.79           O  
ATOM    283  CB  GLU A  19      17.648  32.640 -15.595  1.00  0.79           C  
ATOM    284  CG  GLU A  19      18.267  33.013 -16.955  1.00  0.79           C  
ATOM    285  CD  GLU A  19      19.443  32.139 -17.360  1.00  0.79           C  
ATOM    286  OE1 GLU A  19      20.358  31.997 -16.586  1.00  0.79           O  
ATOM    287  OE2 GLU A  19      19.411  31.596 -18.454  1.00  0.79           O  
ATOM    288  H   GLU A  19      15.538  31.958 -16.878  1.00  0.79           H  
ATOM    289  HA  GLU A  19      17.808  30.536 -15.888  1.00  0.79           H  
ATOM    290 1HB  GLU A  19      16.876  33.374 -15.356  1.00  0.79           H  
ATOM    291 2HB  GLU A  19      18.429  32.734 -14.843  1.00  0.79           H  
ATOM    292 1HG  GLU A  19      17.495  32.935 -17.721  1.00  0.79           H  
ATOM    293 2HG  GLU A  19      18.593  34.052 -16.914  1.00  0.79           H  
ATOM    294  N   LYS A  20      15.465  31.162 -13.697  1.00  0.77           N  
ATOM    295  CA  LYS A  20      15.019  30.843 -12.355  1.00  0.77           C  
ATOM    296  C   LYS A  20      14.804  29.342 -12.174  1.00  0.77           C  
ATOM    297  O   LYS A  20      15.161  28.779 -11.139  1.00  0.77           O  
ATOM    298  CB  LYS A  20      13.761  31.605 -12.022  1.00  0.77           C  
ATOM    299  CG  LYS A  20      13.966  33.088 -11.859  1.00  0.77           C  
ATOM    300  CD  LYS A  20      12.676  33.762 -11.470  1.00  0.77           C  
ATOM    301  CE  LYS A  20      12.868  35.254 -11.284  1.00  0.77           C  
ATOM    302  NZ  LYS A  20      11.580  35.931 -10.966  1.00  0.77           N  
ATOM    303  H   LYS A  20      14.840  31.628 -14.338  1.00  0.77           H  
ATOM    304  HA  LYS A  20      15.796  31.154 -11.657  1.00  0.77           H  
ATOM    305 1HB  LYS A  20      12.998  31.425 -12.782  1.00  0.77           H  
ATOM    306 2HB  LYS A  20      13.390  31.246 -11.080  1.00  0.77           H  
ATOM    307 1HG  LYS A  20      14.720  33.281 -11.117  1.00  0.77           H  
ATOM    308 2HG  LYS A  20      14.314  33.515 -12.802  1.00  0.77           H  
ATOM    309 1HD  LYS A  20      11.923  33.587 -12.243  1.00  0.77           H  
ATOM    310 2HD  LYS A  20      12.315  33.333 -10.535  1.00  0.77           H  
ATOM    311 1HE  LYS A  20      13.578  35.429 -10.472  1.00  0.77           H  
ATOM    312 2HE  LYS A  20      13.278  35.678 -12.203  1.00  0.77           H  
ATOM    313 1HZ  LYS A  20      11.747  36.922 -10.856  1.00  0.77           H  
ATOM    314 2HZ  LYS A  20      10.926  35.775 -11.726  1.00  0.77           H  
ATOM    315 3HZ  LYS A  20      11.199  35.554 -10.111  1.00  0.77           H  
ATOM    316  N   VAL A  21      14.254  28.665 -13.192  1.00  0.75           N  
ATOM    317  CA  VAL A  21      14.083  27.214 -13.073  1.00  0.75           C  
ATOM    318  C   VAL A  21      15.438  26.541 -12.934  1.00  0.75           C  
ATOM    319  O   VAL A  21      15.615  25.645 -12.097  1.00  0.75           O  
ATOM    320  CB  VAL A  21      13.313  26.628 -14.283  1.00  0.75           C  
ATOM    321  CG1 VAL A  21      13.373  25.092 -14.283  1.00  0.75           C  
ATOM    322  CG2 VAL A  21      11.818  27.060 -14.194  1.00  0.75           C  
ATOM    323  H   VAL A  21      13.948  29.148 -14.039  1.00  0.75           H  
ATOM    324  HA  VAL A  21      13.505  27.009 -12.173  1.00  0.75           H  
ATOM    325  HB  VAL A  21      13.763  26.996 -15.204  1.00  0.75           H  
ATOM    326 1HG1 VAL A  21      12.825  24.710 -15.148  1.00  0.75           H  
ATOM    327 2HG1 VAL A  21      14.415  24.774 -14.347  1.00  0.75           H  
ATOM    328 3HG1 VAL A  21      12.938  24.701 -13.396  1.00  0.75           H  
ATOM    329 1HG2 VAL A  21      11.264  26.658 -15.049  1.00  0.75           H  
ATOM    330 2HG2 VAL A  21      11.381  26.676 -13.273  1.00  0.75           H  
ATOM    331 3HG2 VAL A  21      11.743  28.136 -14.195  1.00  0.75           H  
ATOM    332  N   LYS A  22      16.402  26.980 -13.752  1.00  0.75           N  
ATOM    333  CA  LYS A  22      17.737  26.422 -13.680  1.00  0.75           C  
ATOM    334  C   LYS A  22      18.382  26.728 -12.330  1.00  0.75           C  
ATOM    335  O   LYS A  22      18.957  25.833 -11.711  1.00  0.75           O  
ATOM    336  CB  LYS A  22      18.603  26.971 -14.815  1.00  0.75           C  
ATOM    337  CG  LYS A  22      18.240  26.456 -16.198  1.00  0.75           C  
ATOM    338  CD  LYS A  22      19.277  26.884 -17.231  1.00  0.75           C  
ATOM    339  CE  LYS A  22      19.195  28.380 -17.482  1.00  0.75           C  
ATOM    340  NZ  LYS A  22      20.115  28.839 -18.568  1.00  0.75           N  
ATOM    341  H   LYS A  22      16.196  27.713 -14.433  1.00  0.75           H  
ATOM    342  HA  LYS A  22      17.667  25.340 -13.784  1.00  0.75           H  
ATOM    343 1HB  LYS A  22      18.519  28.062 -14.835  1.00  0.75           H  
ATOM    344 2HB  LYS A  22      19.651  26.727 -14.623  1.00  0.75           H  
ATOM    345 1HG  LYS A  22      18.165  25.369 -16.182  1.00  0.75           H  
ATOM    346 2HG  LYS A  22      17.272  26.870 -16.470  1.00  0.75           H  
ATOM    347 1HD  LYS A  22      20.277  26.635 -16.870  1.00  0.75           H  
ATOM    348 2HD  LYS A  22      19.101  26.356 -18.166  1.00  0.75           H  
ATOM    349 1HE  LYS A  22      18.171  28.638 -17.755  1.00  0.75           H  
ATOM    350 2HE  LYS A  22      19.455  28.905 -16.563  1.00  0.75           H  
ATOM    351 1HZ  LYS A  22      19.986  29.863 -18.657  1.00  0.75           H  
ATOM    352 2HZ  LYS A  22      21.071  28.640 -18.323  1.00  0.75           H  
ATOM    353 3HZ  LYS A  22      19.886  28.391 -19.436  1.00  0.75           H  
ATOM    354  N   TYR A  23      18.218  27.962 -11.821  1.00  0.75           N  
ATOM    355  CA  TYR A  23      18.782  28.337 -10.524  1.00  0.75           C  
ATOM    356  C   TYR A  23      18.254  27.405  -9.444  1.00  0.75           C  
ATOM    357  O   TYR A  23      19.008  26.872  -8.622  1.00  0.75           O  
ATOM    358  CB  TYR A  23      18.404  29.764 -10.118  1.00  0.75           C  
ATOM    359  CG  TYR A  23      19.055  30.202  -8.793  1.00  0.75           C  
ATOM    360  CD1 TYR A  23      20.198  30.972  -8.831  1.00  0.75           C  
ATOM    361  CD2 TYR A  23      18.545  29.784  -7.549  1.00  0.75           C  
ATOM    362  CE1 TYR A  23      20.820  31.352  -7.663  1.00  0.75           C  
ATOM    363  CE2 TYR A  23      19.177  30.164  -6.375  1.00  0.75           C  
ATOM    364  CZ  TYR A  23      20.314  30.947  -6.433  1.00  0.75           C  
ATOM    365  OH  TYR A  23      20.990  31.321  -5.288  1.00  0.75           O  
ATOM    366  H   TYR A  23      17.736  28.677 -12.363  1.00  0.75           H  
ATOM    367  HA  TYR A  23      19.866  28.238 -10.566  1.00  0.75           H  
ATOM    368 1HB  TYR A  23      18.704  30.462 -10.902  1.00  0.75           H  
ATOM    369 2HB  TYR A  23      17.327  29.836 -10.014  1.00  0.75           H  
ATOM    370  HD1 TYR A  23      20.609  31.284  -9.791  1.00  0.75           H  
ATOM    371  HD2 TYR A  23      17.651  29.159  -7.506  1.00  0.75           H  
ATOM    372  HE1 TYR A  23      21.722  31.963  -7.704  1.00  0.75           H  
ATOM    373  HE2 TYR A  23      18.787  29.842  -5.415  1.00  0.75           H  
ATOM    374  HH  TYR A  23      20.854  30.664  -4.567  1.00  0.75           H  
ATOM    375  N   ILE A  24      16.943  27.194  -9.436  1.00  0.75           N  
ATOM    376  CA  ILE A  24      16.404  26.355  -8.397  1.00  0.75           C  
ATOM    377  C   ILE A  24      16.981  24.950  -8.499  1.00  0.75           C  
ATOM    378  O   ILE A  24      17.468  24.420  -7.499  1.00  0.75           O  
ATOM    379  CB  ILE A  24      14.868  26.308  -8.456  1.00  0.75           C  
ATOM    380  CG1 ILE A  24      14.293  27.660  -8.070  1.00  0.75           C  
ATOM    381  CG2 ILE A  24      14.331  25.216  -7.492  1.00  0.75           C  
ATOM    382  CD1 ILE A  24      12.867  27.802  -8.330  1.00  0.75           C  
ATOM    383  H   ILE A  24      16.336  27.640 -10.124  1.00  0.75           H  
ATOM    384  HA  ILE A  24      16.688  26.773  -7.442  1.00  0.75           H  
ATOM    385  HB  ILE A  24      14.572  26.107  -9.477  1.00  0.75           H  
ATOM    386 1HG1 ILE A  24      14.426  27.821  -7.036  1.00  0.75           H  
ATOM    387 2HG1 ILE A  24      14.821  28.431  -8.622  1.00  0.75           H  
ATOM    388 1HG2 ILE A  24      13.253  25.188  -7.540  1.00  0.75           H  
ATOM    389 2HG2 ILE A  24      14.732  24.247  -7.781  1.00  0.75           H  
ATOM    390 3HG2 ILE A  24      14.626  25.442  -6.478  1.00  0.75           H  
ATOM    391 1HD1 ILE A  24      12.570  28.782  -8.009  1.00  0.75           H  
ATOM    392 2HD1 ILE A  24      12.687  27.681  -9.392  1.00  0.75           H  
ATOM    393 3HD1 ILE A  24      12.311  27.053  -7.771  1.00  0.75           H  
ATOM    394  N   GLY A  25      17.021  24.365  -9.690  1.00  0.76           N  
ATOM    395  CA  GLY A  25      17.605  23.034  -9.820  1.00  0.76           C  
ATOM    396  C   GLY A  25      19.082  22.974  -9.371  1.00  0.76           C  
ATOM    397  O   GLY A  25      19.458  22.180  -8.497  1.00  0.76           O  
ATOM    398  H   GLY A  25      16.629  24.836 -10.512  1.00  0.76           H  
ATOM    399 1HA  GLY A  25      17.016  22.324  -9.245  1.00  0.76           H  
ATOM    400 2HA  GLY A  25      17.538  22.727 -10.862  1.00  0.76           H  
ATOM    401  N   GLU A  26      19.922  23.796 -10.005  1.00  0.76           N  
ATOM    402  CA  GLU A  26      21.362  23.821  -9.749  1.00  0.76           C  
ATOM    403  C   GLU A  26      21.788  24.279  -8.361  1.00  0.76           C  
ATOM    404  O   GLU A  26      22.816  23.823  -7.863  1.00  0.76           O  
ATOM    405  CB  GLU A  26      22.083  24.691 -10.779  1.00  0.76           C  
ATOM    406  CG  GLU A  26      22.123  24.114 -12.201  1.00  0.76           C  
ATOM    407  CD  GLU A  26      22.868  24.996 -13.199  1.00  0.76           C  
ATOM    408  OE1 GLU A  26      23.163  26.123 -12.873  1.00  0.76           O  
ATOM    409  OE2 GLU A  26      23.150  24.526 -14.282  1.00  0.76           O  
ATOM    410  H   GLU A  26      19.542  24.447 -10.688  1.00  0.76           H  
ATOM    411  HA  GLU A  26      21.726  22.802  -9.874  1.00  0.76           H  
ATOM    412 1HB  GLU A  26      21.589  25.666 -10.828  1.00  0.76           H  
ATOM    413 2HB  GLU A  26      23.107  24.864 -10.451  1.00  0.76           H  
ATOM    414 1HG  GLU A  26      22.599  23.136 -12.170  1.00  0.76           H  
ATOM    415 2HG  GLU A  26      21.095  23.978 -12.543  1.00  0.76           H  
ATOM    416  N   LYS A  27      21.060  25.211  -7.755  1.00  0.77           N  
ATOM    417  CA  LYS A  27      21.465  25.726  -6.460  1.00  0.77           C  
ATOM    418  C   LYS A  27      20.573  25.246  -5.322  1.00  0.77           C  
ATOM    419  O   LYS A  27      21.074  24.837  -4.272  1.00  0.77           O  
ATOM    420  CB  LYS A  27      21.462  27.252  -6.499  1.00  0.77           C  
ATOM    421  CG  LYS A  27      22.378  27.859  -7.570  1.00  0.77           C  
ATOM    422  CD  LYS A  27      23.844  27.511  -7.348  1.00  0.77           C  
ATOM    423  CE  LYS A  27      24.733  28.200  -8.382  1.00  0.77           C  
ATOM    424  NZ  LYS A  27      26.176  27.859  -8.201  1.00  0.77           N  
ATOM    425  H   LYS A  27      20.232  25.592  -8.200  1.00  0.77           H  
ATOM    426  HA  LYS A  27      22.478  25.385  -6.253  1.00  0.77           H  
ATOM    427 1HB  LYS A  27      20.454  27.596  -6.691  1.00  0.77           H  
ATOM    428 2HB  LYS A  27      21.759  27.651  -5.525  1.00  0.77           H  
ATOM    429 1HG  LYS A  27      22.059  27.503  -8.556  1.00  0.77           H  
ATOM    430 2HG  LYS A  27      22.282  28.933  -7.550  1.00  0.77           H  
ATOM    431 1HD  LYS A  27      24.145  27.830  -6.348  1.00  0.77           H  
ATOM    432 2HD  LYS A  27      23.979  26.430  -7.424  1.00  0.77           H  
ATOM    433 1HE  LYS A  27      24.419  27.890  -9.380  1.00  0.77           H  
ATOM    434 2HE  LYS A  27      24.611  29.280  -8.293  1.00  0.77           H  
ATOM    435 1HZ  LYS A  27      26.727  28.332  -8.904  1.00  0.77           H  
ATOM    436 2HZ  LYS A  27      26.480  28.151  -7.283  1.00  0.77           H  
ATOM    437 3HZ  LYS A  27      26.298  26.861  -8.295  1.00  0.77           H  
ATOM    438  N   ILE A  28      19.255  25.235  -5.511  1.00  0.77           N  
ATOM    439  CA  ILE A  28      18.398  24.825  -4.397  1.00  0.77           C  
ATOM    440  C   ILE A  28      18.266  23.328  -4.273  1.00  0.77           C  
ATOM    441  O   ILE A  28      18.479  22.782  -3.195  1.00  0.77           O  
ATOM    442  CB  ILE A  28      17.027  25.507  -4.436  1.00  0.77           C  
ATOM    443  CG1 ILE A  28      17.253  26.981  -4.212  1.00  0.77           C  
ATOM    444  CG2 ILE A  28      16.075  24.913  -3.418  1.00  0.77           C  
ATOM    445  CD1 ILE A  28      16.080  27.838  -4.442  1.00  0.77           C  
ATOM    446  H   ILE A  28      18.847  25.514  -6.411  1.00  0.77           H  
ATOM    447  HA  ILE A  28      18.868  25.177  -3.480  1.00  0.77           H  
ATOM    448  HB  ILE A  28      16.610  25.391  -5.411  1.00  0.77           H  
ATOM    449 1HG1 ILE A  28      17.572  27.106  -3.188  1.00  0.77           H  
ATOM    450 2HG1 ILE A  28      18.056  27.318  -4.873  1.00  0.77           H  
ATOM    451 1HG2 ILE A  28      15.116  25.422  -3.477  1.00  0.77           H  
ATOM    452 2HG2 ILE A  28      15.935  23.854  -3.626  1.00  0.77           H  
ATOM    453 3HG2 ILE A  28      16.499  25.038  -2.426  1.00  0.77           H  
ATOM    454 1HD1 ILE A  28      16.345  28.876  -4.247  1.00  0.77           H  
ATOM    455 2HD1 ILE A  28      15.783  27.735  -5.443  1.00  0.77           H  
ATOM    456 3HD1 ILE A  28      15.272  27.536  -3.782  1.00  0.77           H  
ATOM    457  N   ILE A  29      17.979  22.627  -5.352  1.00  0.76           N  
ATOM    458  CA  ILE A  29      17.835  21.191  -5.179  1.00  0.76           C  
ATOM    459  C   ILE A  29      19.192  20.619  -4.805  1.00  0.76           C  
ATOM    460  O   ILE A  29      19.299  19.824  -3.875  1.00  0.76           O  
ATOM    461  CB  ILE A  29      17.263  20.506  -6.421  1.00  0.76           C  
ATOM    462  CG1 ILE A  29      15.848  21.074  -6.693  1.00  0.76           C  
ATOM    463  CG2 ILE A  29      17.204  18.972  -6.212  1.00  0.76           C  
ATOM    464  CD1 ILE A  29      14.887  20.878  -5.542  1.00  0.76           C  
ATOM    465  H   ILE A  29      17.835  23.094  -6.249  1.00  0.76           H  
ATOM    466  HA  ILE A  29      17.151  21.006  -4.351  1.00  0.76           H  
ATOM    467  HB  ILE A  29      17.886  20.729  -7.278  1.00  0.76           H  
ATOM    468 1HG1 ILE A  29      15.936  22.144  -6.891  1.00  0.76           H  
ATOM    469 2HG1 ILE A  29      15.432  20.589  -7.578  1.00  0.76           H  
ATOM    470 1HG2 ILE A  29      16.796  18.496  -7.101  1.00  0.76           H  
ATOM    471 2HG2 ILE A  29      18.209  18.587  -6.027  1.00  0.76           H  
ATOM    472 3HG2 ILE A  29      16.572  18.740  -5.361  1.00  0.76           H  
ATOM    473 1HD1 ILE A  29      13.934  21.304  -5.795  1.00  0.76           H  
ATOM    474 2HD1 ILE A  29      14.767  19.814  -5.339  1.00  0.76           H  
ATOM    475 3HD1 ILE A  29      15.275  21.376  -4.665  1.00  0.76           H  
ATOM    476  N   LYS A  30      20.249  21.085  -5.478  1.00  0.75           N  
ATOM    477  CA  LYS A  30      21.601  20.642  -5.138  1.00  0.75           C  
ATOM    478  C   LYS A  30      21.905  20.891  -3.652  1.00  0.75           C  
ATOM    479  O   LYS A  30      22.289  19.963  -2.940  1.00  0.75           O  
ATOM    480  CB  LYS A  30      22.623  21.373  -6.010  1.00  0.75           C  
ATOM    481  CG  LYS A  30      24.107  20.984  -5.842  1.00  0.75           C  
ATOM    482  CD  LYS A  30      24.963  21.798  -6.839  1.00  0.75           C  
ATOM    483  CE  LYS A  30      26.442  21.360  -6.925  1.00  0.75           C  
ATOM    484  NZ  LYS A  30      27.227  21.671  -5.696  1.00  0.75           N  
ATOM    485  H   LYS A  30      20.093  21.705  -6.275  1.00  0.75           H  
ATOM    486  HA  LYS A  30      21.673  19.570  -5.324  1.00  0.75           H  
ATOM    487 1HB  LYS A  30      22.357  21.252  -7.061  1.00  0.75           H  
ATOM    488 2HB  LYS A  30      22.559  22.437  -5.789  1.00  0.75           H  
ATOM    489 1HG  LYS A  30      24.431  21.215  -4.824  1.00  0.75           H  
ATOM    490 2HG  LYS A  30      24.248  19.920  -6.018  1.00  0.75           H  
ATOM    491 1HD  LYS A  30      24.516  21.722  -7.831  1.00  0.75           H  
ATOM    492 2HD  LYS A  30      24.933  22.846  -6.540  1.00  0.75           H  
ATOM    493 1HE  LYS A  30      26.490  20.289  -7.110  1.00  0.75           H  
ATOM    494 2HE  LYS A  30      26.894  21.884  -7.764  1.00  0.75           H  
ATOM    495 1HZ  LYS A  30      28.179  21.376  -5.823  1.00  0.75           H  
ATOM    496 2HZ  LYS A  30      27.204  22.657  -5.508  1.00  0.75           H  
ATOM    497 3HZ  LYS A  30      26.844  21.165  -4.897  1.00  0.75           H  
ATOM    498  N   THR A  31      21.665  22.113  -3.150  1.00  0.74           N  
ATOM    499  CA  THR A  31      21.946  22.401  -1.746  1.00  0.74           C  
ATOM    500  C   THR A  31      21.138  21.532  -0.801  1.00  0.74           C  
ATOM    501  O   THR A  31      21.667  21.025   0.196  1.00  0.74           O  
ATOM    502  CB  THR A  31      21.680  23.878  -1.392  1.00  0.74           C  
ATOM    503  OG1 THR A  31      22.558  24.714  -2.149  1.00  0.74           O  
ATOM    504  CG2 THR A  31      21.897  24.114   0.099  1.00  0.74           C  
ATOM    505  H   THR A  31      21.324  22.879  -3.732  1.00  0.74           H  
ATOM    506  HA  THR A  31      23.003  22.194  -1.567  1.00  0.74           H  
ATOM    507  HB  THR A  31      20.647  24.128  -1.649  1.00  0.74           H  
ATOM    508  HG1 THR A  31      22.222  24.764  -3.065  1.00  0.74           H  
ATOM    509 1HG2 THR A  31      21.700  25.161   0.333  1.00  0.74           H  
ATOM    510 2HG2 THR A  31      21.217  23.478   0.669  1.00  0.74           H  
ATOM    511 3HG2 THR A  31      22.927  23.869   0.357  1.00  0.74           H  
ATOM    512  N   ILE A  32      19.853  21.349  -1.097  1.00  0.74           N  
ATOM    513  CA  ILE A  32      19.037  20.576  -0.192  1.00  0.74           C  
ATOM    514  C   ILE A  32      19.589  19.158  -0.159  1.00  0.74           C  
ATOM    515  O   ILE A  32      19.800  18.611   0.911  1.00  0.74           O  
ATOM    516  CB  ILE A  32      17.573  20.474  -0.636  1.00  0.74           C  
ATOM    517  CG1 ILE A  32      16.842  21.818  -0.628  1.00  0.74           C  
ATOM    518  CG2 ILE A  32      16.897  19.586   0.389  1.00  0.74           C  
ATOM    519  CD1 ILE A  32      15.516  21.737  -1.384  1.00  0.74           C  
ATOM    520  H   ILE A  32      19.445  21.770  -1.931  1.00  0.74           H  
ATOM    521  HA  ILE A  32      19.093  21.006   0.806  1.00  0.74           H  
ATOM    522  HB  ILE A  32      17.505  20.041  -1.641  1.00  0.74           H  
ATOM    523 1HG1 ILE A  32      16.651  22.127   0.380  1.00  0.74           H  
ATOM    524 2HG1 ILE A  32      17.465  22.564  -1.088  1.00  0.74           H  
ATOM    525 1HG2 ILE A  32      15.849  19.463   0.145  1.00  0.74           H  
ATOM    526 2HG2 ILE A  32      17.395  18.629   0.399  1.00  0.74           H  
ATOM    527 3HG2 ILE A  32      16.987  20.044   1.367  1.00  0.74           H  
ATOM    528 1HD1 ILE A  32      15.028  22.694  -1.393  1.00  0.74           H  
ATOM    529 2HD1 ILE A  32      15.718  21.439  -2.403  1.00  0.74           H  
ATOM    530 3HD1 ILE A  32      14.870  21.006  -0.910  1.00  0.74           H  
ATOM    531  N   GLU A  33      19.872  18.565  -1.326  1.00  0.74           N  
ATOM    532  CA  GLU A  33      20.392  17.198  -1.356  1.00  0.74           C  
ATOM    533  C   GLU A  33      21.735  17.042  -0.639  1.00  0.74           C  
ATOM    534  O   GLU A  33      21.969  16.025   0.016  1.00  0.74           O  
ATOM    535  CB  GLU A  33      20.519  16.678  -2.797  1.00  0.74           C  
ATOM    536  CG  GLU A  33      19.178  16.372  -3.473  1.00  0.74           C  
ATOM    537  CD  GLU A  33      19.293  15.800  -4.867  1.00  0.74           C  
ATOM    538  OE1 GLU A  33      20.364  15.821  -5.449  1.00  0.74           O  
ATOM    539  OE2 GLU A  33      18.301  15.310  -5.360  1.00  0.74           O  
ATOM    540  H   GLU A  33      19.713  19.061  -2.204  1.00  0.74           H  
ATOM    541  HA  GLU A  33      19.672  16.563  -0.838  1.00  0.74           H  
ATOM    542 1HB  GLU A  33      21.037  17.426  -3.404  1.00  0.74           H  
ATOM    543 2HB  GLU A  33      21.122  15.771  -2.806  1.00  0.74           H  
ATOM    544 1HG  GLU A  33      18.640  15.662  -2.858  1.00  0.74           H  
ATOM    545 2HG  GLU A  33      18.595  17.293  -3.515  1.00  0.74           H  
ATOM    546  N   GLU A  34      22.619  18.037  -0.761  1.00  0.73           N  
ATOM    547  CA  GLU A  34      23.913  17.996  -0.083  1.00  0.73           C  
ATOM    548  C   GLU A  34      23.767  18.043   1.438  1.00  0.73           C  
ATOM    549  O   GLU A  34      24.568  17.451   2.163  1.00  0.73           O  
ATOM    550  CB  GLU A  34      24.826  19.119  -0.576  1.00  0.73           C  
ATOM    551  CG  GLU A  34      25.298  18.914  -2.011  1.00  0.73           C  
ATOM    552  CD  GLU A  34      26.117  20.036  -2.566  1.00  0.73           C  
ATOM    553  OE1 GLU A  34      26.363  21.001  -1.886  1.00  0.73           O  
ATOM    554  OE2 GLU A  34      26.493  19.927  -3.713  1.00  0.73           O  
ATOM    555  H   GLU A  34      22.387  18.838  -1.349  1.00  0.73           H  
ATOM    556  HA  GLU A  34      24.391  17.052  -0.336  1.00  0.73           H  
ATOM    557 1HB  GLU A  34      24.286  20.069  -0.530  1.00  0.73           H  
ATOM    558 2HB  GLU A  34      25.698  19.199   0.070  1.00  0.73           H  
ATOM    559 1HG  GLU A  34      25.894  18.004  -2.046  1.00  0.73           H  
ATOM    560 2HG  GLU A  34      24.433  18.759  -2.647  1.00  0.73           H  
ATOM    561  N   ASP A  35      22.748  18.754   1.927  1.00  0.73           N  
ATOM    562  CA  ASP A  35      22.530  18.875   3.360  1.00  0.73           C  
ATOM    563  C   ASP A  35      22.375  17.467   3.960  1.00  0.73           C  
ATOM    564  O   ASP A  35      21.469  16.735   3.563  1.00  0.73           O  
ATOM    565  CB  ASP A  35      21.265  19.695   3.661  1.00  0.73           C  
ATOM    566  CG  ASP A  35      21.102  20.052   5.147  1.00  0.73           C  
ATOM    567  OD1 ASP A  35      21.034  19.175   5.990  1.00  0.73           O  
ATOM    568  OD2 ASP A  35      21.062  21.244   5.434  1.00  0.73           O  
ATOM    569  H   ASP A  35      22.129  19.253   1.283  1.00  0.73           H  
ATOM    570  HA  ASP A  35      23.367  19.414   3.776  1.00  0.73           H  
ATOM    571 1HB  ASP A  35      21.280  20.613   3.063  1.00  0.73           H  
ATOM    572 2HB  ASP A  35      20.388  19.129   3.340  1.00  0.73           H  
ATOM    573  N   PRO A  36      23.188  17.072   4.962  1.00  0.73           N  
ATOM    574  CA  PRO A  36      23.174  15.773   5.620  1.00  0.73           C  
ATOM    575  C   PRO A  36      21.796  15.311   6.086  1.00  0.73           C  
ATOM    576  O   PRO A  36      21.541  14.106   6.169  1.00  0.73           O  
ATOM    577  CB  PRO A  36      24.075  16.017   6.841  1.00  0.73           C  
ATOM    578  CG  PRO A  36      25.043  17.073   6.385  1.00  0.73           C  
ATOM    579  CD  PRO A  36      24.233  17.987   5.494  1.00  0.73           C  
ATOM    580  HA  PRO A  36      23.621  15.031   4.945  1.00  0.73           H  
ATOM    581 1HB  PRO A  36      23.455  16.336   7.700  1.00  0.73           H  
ATOM    582 2HB  PRO A  36      24.567  15.078   7.136  1.00  0.73           H  
ATOM    583 1HG  PRO A  36      25.462  17.599   7.256  1.00  0.73           H  
ATOM    584 2HG  PRO A  36      25.889  16.609   5.857  1.00  0.73           H  
ATOM    585 1HD  PRO A  36      23.781  18.812   6.069  1.00  0.73           H  
ATOM    586 2HD  PRO A  36      24.909  18.327   4.697  1.00  0.73           H  
ATOM    587  N   ASP A  37      20.897  16.246   6.389  1.00  0.73           N  
ATOM    588  CA  ASP A  37      19.592  15.865   6.897  1.00  0.73           C  
ATOM    589  C   ASP A  37      18.509  15.743   5.826  1.00  0.73           C  
ATOM    590  O   ASP A  37      17.341  15.522   6.133  1.00  0.73           O  
ATOM    591  CB  ASP A  37      19.147  16.858   7.949  1.00  0.73           C  
ATOM    592  CG  ASP A  37      19.991  16.850   9.227  1.00  0.73           C  
ATOM    593  OD1 ASP A  37      20.393  15.794   9.662  1.00  0.73           O  
ATOM    594  OD2 ASP A  37      20.190  17.916   9.784  1.00  0.73           O  
ATOM    595  H   ASP A  37      21.097  17.250   6.266  1.00  0.73           H  
ATOM    596  HA  ASP A  37      19.692  14.893   7.380  1.00  0.73           H  
ATOM    597 1HB  ASP A  37      19.146  17.868   7.520  1.00  0.73           H  
ATOM    598 2HB  ASP A  37      18.167  16.608   8.220  1.00  0.73           H  
ATOM    599  N   ALA A  38      18.880  15.852   4.557  1.00  0.73           N  
ATOM    600  CA  ALA A  38      17.911  15.727   3.470  1.00  0.73           C  
ATOM    601  C   ALA A  38      17.615  14.287   3.090  1.00  0.73           C  
ATOM    602  O   ALA A  38      16.785  14.041   2.221  1.00  0.73           O  
ATOM    603  CB  ALA A  38      18.398  16.440   2.249  1.00  0.73           C  
ATOM    604  H   ALA A  38      19.856  16.047   4.319  1.00  0.73           H  
ATOM    605  HA  ALA A  38      16.979  16.186   3.801  1.00  0.73           H  
ATOM    606 1HB  ALA A  38      17.656  16.378   1.460  1.00  0.73           H  
ATOM    607 2HB  ALA A  38      18.556  17.472   2.529  1.00  0.73           H  
ATOM    608 3HB  ALA A  38      19.338  16.001   1.906  1.00  0.73           H  
ATOM    609  N   ALA A  39      18.283  13.319   3.706  1.00  0.73           N  
ATOM    610  CA  ALA A  39      18.054  11.923   3.347  1.00  0.73           C  
ATOM    611  C   ALA A  39      16.549  11.533   3.304  1.00  0.73           C  
ATOM    612  O   ALA A  39      16.118  10.994   2.284  1.00  0.73           O  
ATOM    613  CB  ALA A  39      18.819  11.014   4.304  1.00  0.73           C  
ATOM    614  H   ALA A  39      18.961  13.558   4.420  1.00  0.73           H  
ATOM    615  HA  ALA A  39      18.455  11.772   2.344  1.00  0.73           H  
ATOM    616 1HB  ALA A  39      18.689   9.977   3.996  1.00  0.73           H  
ATOM    617 2HB  ALA A  39      19.880  11.271   4.267  1.00  0.73           H  
ATOM    618 3HB  ALA A  39      18.479  11.123   5.318  1.00  0.73           H  
ATOM    619  N   PRO A  40      15.683  11.843   4.312  1.00  0.74           N  
ATOM    620  CA  PRO A  40      14.255  11.540   4.299  1.00  0.74           C  
ATOM    621  C   PRO A  40      13.469  12.252   3.205  1.00  0.74           C  
ATOM    622  O   PRO A  40      12.320  11.898   2.939  1.00  0.74           O  
ATOM    623  CB  PRO A  40      13.795  11.985   5.688  1.00  0.74           C  
ATOM    624  CG  PRO A  40      14.839  12.961   6.152  1.00  0.74           C  
ATOM    625  CD  PRO A  40      16.113  12.429   5.618  1.00  0.74           C  
ATOM    626  HA  PRO A  40      14.133  10.453   4.195  1.00  0.74           H  
ATOM    627 1HB  PRO A  40      12.793  12.441   5.623  1.00  0.74           H  
ATOM    628 2HB  PRO A  40      13.703  11.112   6.348  1.00  0.74           H  
ATOM    629 1HG  PRO A  40      14.617  13.975   5.782  1.00  0.74           H  
ATOM    630 2HG  PRO A  40      14.867  13.023   7.242  1.00  0.74           H  
ATOM    631 1HD  PRO A  40      16.762  13.249   5.570  1.00  0.74           H  
ATOM    632 2HD  PRO A  40      16.481  11.647   6.287  1.00  0.74           H  
ATOM    633  N   LEU A  41      14.045  13.305   2.636  1.00  0.76           N  
ATOM    634  CA  LEU A  41      13.393  14.059   1.591  1.00  0.76           C  
ATOM    635  C   LEU A  41      13.910  13.672   0.214  1.00  0.76           C  
ATOM    636  O   LEU A  41      13.438  14.204  -0.793  1.00  0.76           O  
ATOM    637  CB  LEU A  41      13.660  15.542   1.794  1.00  0.76           C  
ATOM    638  CG  LEU A  41      13.156  16.179   3.093  1.00  0.76           C  
ATOM    639  CD1 LEU A  41      13.600  17.631   3.118  1.00  0.76           C  
ATOM    640  CD2 LEU A  41      11.641  16.067   3.181  1.00  0.76           C  
ATOM    641  H   LEU A  41      14.996  13.572   2.862  1.00  0.76           H  
ATOM    642  HA  LEU A  41      12.323  13.866   1.631  1.00  0.76           H  
ATOM    643 1HB  LEU A  41      14.745  15.680   1.779  1.00  0.76           H  
ATOM    644 2HB  LEU A  41      13.266  16.063   0.984  1.00  0.76           H  
ATOM    645  HG  LEU A  41      13.612  15.670   3.948  1.00  0.76           H  
ATOM    646 1HD1 LEU A  41      13.275  18.105   4.047  1.00  0.76           H  
ATOM    647 2HD1 LEU A  41      14.676  17.648   3.050  1.00  0.76           H  
ATOM    648 3HD1 LEU A  41      13.175  18.167   2.274  1.00  0.76           H  
ATOM    649 1HD2 LEU A  41      11.309  16.529   4.098  1.00  0.76           H  
ATOM    650 2HD2 LEU A  41      11.180  16.571   2.343  1.00  0.76           H  
ATOM    651 3HD2 LEU A  41      11.348  15.014   3.173  1.00  0.76           H  
ATOM    652  N   LEU A  42      14.907  12.787   0.160  1.00  0.80           N  
ATOM    653  CA  LEU A  42      15.530  12.461  -1.111  1.00  0.80           C  
ATOM    654  C   LEU A  42      14.658  11.599  -2.005  1.00  0.80           C  
ATOM    655  O   LEU A  42      14.452  11.905  -3.182  1.00  0.80           O  
ATOM    656  CB  LEU A  42      16.863  11.758  -0.880  1.00  0.80           C  
ATOM    657  CG  LEU A  42      17.604  11.379  -2.148  1.00  0.80           C  
ATOM    658  CD1 LEU A  42      17.921  12.652  -2.933  1.00  0.80           C  
ATOM    659  CD2 LEU A  42      18.862  10.618  -1.781  1.00  0.80           C  
ATOM    660  H   LEU A  42      15.256  12.337   1.007  1.00  0.80           H  
ATOM    661  HA  LEU A  42      15.740  13.382  -1.624  1.00  0.80           H  
ATOM    662 1HB  LEU A  42      17.502  12.413  -0.285  1.00  0.80           H  
ATOM    663 2HB  LEU A  42      16.681  10.848  -0.308  1.00  0.80           H  
ATOM    664  HG  LEU A  42      16.971  10.758  -2.768  1.00  0.80           H  
ATOM    665 1HD1 LEU A  42      18.446  12.402  -3.854  1.00  0.80           H  
ATOM    666 2HD1 LEU A  42      17.000  13.170  -3.183  1.00  0.80           H  
ATOM    667 3HD1 LEU A  42      18.549  13.304  -2.328  1.00  0.80           H  
ATOM    668 1HD2 LEU A  42      19.400  10.341  -2.687  1.00  0.80           H  
ATOM    669 2HD2 LEU A  42      19.497  11.248  -1.158  1.00  0.80           H  
ATOM    670 3HD2 LEU A  42      18.590   9.717  -1.228  1.00  0.80           H  
ATOM    671  N   LYS A  43      14.144  10.513  -1.450  1.00  0.87           N  
ATOM    672  CA  LYS A  43      13.350   9.560  -2.212  1.00  0.87           C  
ATOM    673  C   LYS A  43      11.881   9.635  -1.769  1.00  0.87           C  
ATOM    674  O   LYS A  43      11.613  10.178  -0.701  1.00  0.87           O  
ATOM    675  CB  LYS A  43      13.920   8.162  -2.015  1.00  0.87           C  
ATOM    676  CG  LYS A  43      15.391   8.000  -2.405  1.00  0.87           C  
ATOM    677  CD  LYS A  43      15.606   8.247  -3.900  1.00  0.87           C  
ATOM    678  CE  LYS A  43      17.048   7.941  -4.328  1.00  0.87           C  
ATOM    679  NZ  LYS A  43      17.285   8.240  -5.774  1.00  0.87           N  
ATOM    680  H   LYS A  43      14.329  10.334  -0.471  1.00  0.87           H  
ATOM    681  HA  LYS A  43      13.439   9.826  -3.258  1.00  0.87           H  
ATOM    682 1HB  LYS A  43      13.835   7.893  -0.962  1.00  0.87           H  
ATOM    683 2HB  LYS A  43      13.362   7.429  -2.572  1.00  0.87           H  
ATOM    684 1HG  LYS A  43      15.998   8.694  -1.829  1.00  0.87           H  
ATOM    685 2HG  LYS A  43      15.713   6.987  -2.170  1.00  0.87           H  
ATOM    686 1HD  LYS A  43      14.925   7.619  -4.479  1.00  0.87           H  
ATOM    687 2HD  LYS A  43      15.382   9.288  -4.135  1.00  0.87           H  
ATOM    688 1HE  LYS A  43      17.731   8.535  -3.730  1.00  0.87           H  
ATOM    689 2HE  LYS A  43      17.250   6.887  -4.153  1.00  0.87           H  
ATOM    690 1HZ  LYS A  43      18.230   8.029  -6.025  1.00  0.87           H  
ATOM    691 2HZ  LYS A  43      16.646   7.689  -6.370  1.00  0.87           H  
ATOM    692 3HZ  LYS A  43      17.101   9.216  -5.955  1.00  0.87           H  
ATOM    693  N   PRO A  44      10.909   9.134  -2.559  1.00  0.97           N  
ATOM    694  CA  PRO A  44       9.490   9.092  -2.225  1.00  0.97           C  
ATOM    695  C   PRO A  44       9.228   8.332  -0.925  1.00  0.97           C  
ATOM    696  O   PRO A  44       9.984   7.440  -0.520  1.00  0.97           O  
ATOM    697  CB  PRO A  44       8.868   8.377  -3.431  1.00  0.97           C  
ATOM    698  CG  PRO A  44       9.836   8.633  -4.571  1.00  0.97           C  
ATOM    699  CD  PRO A  44      11.205   8.622  -3.934  1.00  0.97           C  
ATOM    700  HA  PRO A  44       9.109  10.121  -2.149  1.00  0.97           H  
ATOM    701 1HB  PRO A  44       8.745   7.310  -3.205  1.00  0.97           H  
ATOM    702 2HB  PRO A  44       7.865   8.782  -3.632  1.00  0.97           H  
ATOM    703 1HG  PRO A  44       9.725   7.860  -5.352  1.00  0.97           H  
ATOM    704 2HG  PRO A  44       9.614   9.594  -5.052  1.00  0.97           H  
ATOM    705 1HD  PRO A  44      11.589   7.598  -3.909  1.00  0.97           H  
ATOM    706 2HD  PRO A  44      11.844   9.292  -4.525  1.00  0.97           H  
ATOM    707  N   LEU A  45       8.121   8.673  -0.285  1.00  1.10           N  
ATOM    708  CA  LEU A  45       7.751   8.109   1.006  1.00  1.10           C  
ATOM    709  C   LEU A  45       7.283   6.664   0.964  1.00  1.10           C  
ATOM    710  O   LEU A  45       6.093   6.353   1.070  1.00  1.10           O  
ATOM    711  CB  LEU A  45       6.625   8.937   1.610  1.00  1.10           C  
ATOM    712  CG  LEU A  45       6.931  10.411   1.922  1.00  1.10           C  
ATOM    713  CD1 LEU A  45       5.634  11.136   2.319  1.00  1.10           C  
ATOM    714  CD2 LEU A  45       7.925  10.462   3.076  1.00  1.10           C  
ATOM    715  H   LEU A  45       7.530   9.386  -0.685  1.00  1.10           H  
ATOM    716  HA  LEU A  45       8.624   8.163   1.657  1.00  1.10           H  
ATOM    717 1HB  LEU A  45       5.771   8.909   0.935  1.00  1.10           H  
ATOM    718 2HB  LEU A  45       6.339   8.466   2.526  1.00  1.10           H  
ATOM    719  HG  LEU A  45       7.355  10.901   1.041  1.00  1.10           H  
ATOM    720 1HD1 LEU A  45       5.851  12.180   2.551  1.00  1.10           H  
ATOM    721 2HD1 LEU A  45       4.917  11.089   1.498  1.00  1.10           H  
ATOM    722 3HD1 LEU A  45       5.223  10.654   3.183  1.00  1.10           H  
ATOM    723 1HD2 LEU A  45       8.154  11.502   3.316  1.00  1.10           H  
ATOM    724 2HD2 LEU A  45       7.493   9.974   3.952  1.00  1.10           H  
ATOM    725 3HD2 LEU A  45       8.844   9.946   2.788  1.00  1.10           H  
ATOM    726  N   ASP A  46       8.239   5.761   0.854  1.00  1.26           N  
ATOM    727  CA  ASP A  46       7.906   4.350   0.811  1.00  1.26           C  
ATOM    728  C   ASP A  46       7.514   3.878   2.183  1.00  1.26           C  
ATOM    729  O   ASP A  46       8.334   3.393   2.963  1.00  1.26           O  
ATOM    730  CB  ASP A  46       9.069   3.519   0.278  1.00  1.26           C  
ATOM    731  CG  ASP A  46       8.797   1.977   0.216  1.00  1.26           C  
ATOM    732  OD1 ASP A  46       7.906   1.468   0.912  1.00  1.26           O  
ATOM    733  OD2 ASP A  46       9.503   1.322  -0.508  1.00  1.26           O  
ATOM    734  H   ASP A  46       9.194   6.097   0.730  1.00  1.26           H  
ATOM    735  HA  ASP A  46       7.054   4.216   0.148  1.00  1.26           H  
ATOM    736 1HB  ASP A  46       9.326   3.867  -0.724  1.00  1.26           H  
ATOM    737 2HB  ASP A  46       9.942   3.690   0.908  1.00  1.26           H  
ATOM    738  N   SER A  47       6.212   3.928   2.408  1.00  1.40           N  
ATOM    739  CA  SER A  47       5.577   3.614   3.673  1.00  1.40           C  
ATOM    740  C   SER A  47       5.839   2.200   4.163  1.00  1.40           C  
ATOM    741  O   SER A  47       5.696   1.921   5.356  1.00  1.40           O  
ATOM    742  CB  SER A  47       4.084   3.765   3.503  1.00  1.40           C  
ATOM    743  OG  SER A  47       3.577   2.777   2.656  1.00  1.40           O  
ATOM    744  H   SER A  47       5.661   4.361   1.672  1.00  1.40           H  
ATOM    745  HA  SER A  47       5.941   4.312   4.423  1.00  1.40           H  
ATOM    746 1HB  SER A  47       3.607   3.695   4.454  1.00  1.40           H  
ATOM    747 2HB  SER A  47       3.862   4.751   3.095  1.00  1.40           H  
ATOM    748  HG  SER A  47       3.952   1.948   2.979  1.00  1.40           H  
ATOM    749  N   VAL A  48       6.235   1.290   3.276  1.00  1.51           N  
ATOM    750  CA  VAL A  48       6.488  -0.063   3.730  1.00  1.51           C  
ATOM    751  C   VAL A  48       7.898  -0.129   4.262  1.00  1.51           C  
ATOM    752  O   VAL A  48       8.127  -0.547   5.397  1.00  1.51           O  
ATOM    753  CB  VAL A  48       6.290  -1.066   2.597  1.00  1.51           C  
ATOM    754  CG1 VAL A  48       6.678  -2.459   3.053  1.00  1.51           C  
ATOM    755  CG2 VAL A  48       4.850  -1.029   2.176  1.00  1.51           C  
ATOM    756  H   VAL A  48       6.445   1.544   2.302  1.00  1.51           H  
ATOM    757  HA  VAL A  48       5.794  -0.307   4.534  1.00  1.51           H  
ATOM    758  HB  VAL A  48       6.933  -0.791   1.753  1.00  1.51           H  
ATOM    759 1HG1 VAL A  48       6.536  -3.161   2.234  1.00  1.51           H  
ATOM    760 2HG1 VAL A  48       7.726  -2.461   3.355  1.00  1.51           H  
ATOM    761 3HG1 VAL A  48       6.055  -2.753   3.897  1.00  1.51           H  
ATOM    762 1HG2 VAL A  48       4.688  -1.727   1.355  1.00  1.51           H  
ATOM    763 2HG2 VAL A  48       4.217  -1.300   3.019  1.00  1.51           H  
ATOM    764 3HG2 VAL A  48       4.624  -0.027   1.858  1.00  1.51           H  
ATOM    765  N   ALA A  49       8.847   0.356   3.471  1.00  1.56           N  
ATOM    766  CA  ALA A  49      10.252   0.354   3.875  1.00  1.56           C  
ATOM    767  C   ALA A  49      10.462   1.160   5.153  1.00  1.56           C  
ATOM    768  O   ALA A  49      11.302   0.821   5.989  1.00  1.56           O  
ATOM    769  CB  ALA A  49      11.115   0.925   2.779  1.00  1.56           C  
ATOM    770  H   ALA A  49       8.580   0.726   2.548  1.00  1.56           H  
ATOM    771  HA  ALA A  49      10.546  -0.676   4.068  1.00  1.56           H  
ATOM    772 1HB  ALA A  49      12.158   0.900   3.081  1.00  1.56           H  
ATOM    773 2HB  ALA A  49      10.982   0.340   1.866  1.00  1.56           H  
ATOM    774 3HB  ALA A  49      10.813   1.957   2.594  1.00  1.56           H  
ATOM    775  N   LEU A  50       9.675   2.223   5.303  1.00  1.56           N  
ATOM    776  CA  LEU A  50       9.743   3.116   6.447  1.00  1.56           C  
ATOM    777  C   LEU A  50       8.969   2.613   7.661  1.00  1.56           C  
ATOM    778  O   LEU A  50       9.033   3.233   8.722  1.00  1.56           O  
ATOM    779  CB  LEU A  50       9.133   4.467   6.069  1.00  1.56           C  
ATOM    780  CG  LEU A  50       9.844   5.275   4.979  1.00  1.56           C  
ATOM    781  CD1 LEU A  50       8.977   6.502   4.607  1.00  1.56           C  
ATOM    782  CD2 LEU A  50      11.193   5.690   5.487  1.00  1.56           C  
ATOM    783  H   LEU A  50       9.022   2.452   4.551  1.00  1.56           H  
ATOM    784  HA  LEU A  50      10.788   3.240   6.723  1.00  1.56           H  
ATOM    785 1HB  LEU A  50       8.108   4.299   5.741  1.00  1.56           H  
ATOM    786 2HB  LEU A  50       9.110   5.075   6.962  1.00  1.56           H  
ATOM    787  HG  LEU A  50       9.979   4.668   4.096  1.00  1.56           H  
ATOM    788 1HD1 LEU A  50       9.478   7.075   3.829  1.00  1.56           H  
ATOM    789 2HD1 LEU A  50       8.008   6.162   4.237  1.00  1.56           H  
ATOM    790 3HD1 LEU A  50       8.832   7.129   5.480  1.00  1.56           H  
ATOM    791 1HD2 LEU A  50      11.710   6.262   4.718  1.00  1.56           H  
ATOM    792 2HD2 LEU A  50      11.072   6.304   6.379  1.00  1.56           H  
ATOM    793 3HD2 LEU A  50      11.773   4.799   5.733  1.00  1.56           H  
ATOM    794  N   ASN A  51       8.221   1.514   7.514  1.00  1.50           N  
ATOM    795  CA  ASN A  51       7.339   1.006   8.562  1.00  1.50           C  
ATOM    796  C   ASN A  51       6.336   2.068   9.022  1.00  1.50           C  
ATOM    797  O   ASN A  51       6.062   2.203  10.217  1.00  1.50           O  
ATOM    798  CB  ASN A  51       8.134   0.481   9.744  1.00  1.50           C  
ATOM    799  CG  ASN A  51       8.987  -0.711   9.386  1.00  1.50           C  
ATOM    800  OD1 ASN A  51       8.521  -1.661   8.744  1.00  1.50           O  
ATOM    801  ND2 ASN A  51      10.232  -0.678   9.795  1.00  1.50           N  
ATOM    802  H   ASN A  51       8.252   0.989   6.643  1.00  1.50           H  
ATOM    803  HA  ASN A  51       6.762   0.180   8.141  1.00  1.50           H  
ATOM    804 1HB  ASN A  51       8.772   1.258  10.154  1.00  1.50           H  
ATOM    805 2HB  ASN A  51       7.443   0.187  10.532  1.00  1.50           H  
ATOM    806 1HD2 ASN A  51      10.847  -1.439   9.585  1.00  1.50           H  
ATOM    807 2HD2 ASN A  51      10.568   0.110  10.311  1.00  1.50           H  
ATOM    808  N   LEU A  52       5.789   2.819   8.061  1.00  1.42           N  
ATOM    809  CA  LEU A  52       4.818   3.866   8.324  1.00  1.42           C  
ATOM    810  C   LEU A  52       3.609   3.742   7.392  1.00  1.42           C  
ATOM    811  O   LEU A  52       3.330   4.670   6.635  1.00  1.42           O  
ATOM    812  CB  LEU A  52       5.459   5.243   8.116  1.00  1.42           C  
ATOM    813  CG  LEU A  52       6.607   5.624   9.040  1.00  1.42           C  
ATOM    814  CD1 LEU A  52       7.267   6.909   8.540  1.00  1.42           C  
ATOM    815  CD2 LEU A  52       6.077   5.790  10.430  1.00  1.42           C  
ATOM    816  H   LEU A  52       6.025   2.618   7.091  1.00  1.42           H  
ATOM    817  HA  LEU A  52       4.504   3.801   9.361  1.00  1.42           H  
ATOM    818 1HB  LEU A  52       5.837   5.285   7.097  1.00  1.42           H  
ATOM    819 2HB  LEU A  52       4.693   5.995   8.234  1.00  1.42           H  
ATOM    820  HG  LEU A  52       7.343   4.852   9.035  1.00  1.42           H  
ATOM    821 1HD1 LEU A  52       8.093   7.173   9.199  1.00  1.42           H  
ATOM    822 2HD1 LEU A  52       7.640   6.760   7.539  1.00  1.42           H  
ATOM    823 3HD1 LEU A  52       6.533   7.715   8.536  1.00  1.42           H  
ATOM    824 1HD2 LEU A  52       6.895   6.052  11.100  1.00  1.42           H  
ATOM    825 2HD2 LEU A  52       5.328   6.580  10.443  1.00  1.42           H  
ATOM    826 3HD2 LEU A  52       5.626   4.851  10.759  1.00  1.42           H  
ATOM    827  N   PRO A  53       2.802   2.672   7.491  1.00  1.33           N  
ATOM    828  CA  PRO A  53       1.739   2.305   6.558  1.00  1.33           C  
ATOM    829  C   PRO A  53       0.613   3.331   6.471  1.00  1.33           C  
ATOM    830  O   PRO A  53      -0.149   3.336   5.510  1.00  1.33           O  
ATOM    831  CB  PRO A  53       1.233   0.981   7.131  1.00  1.33           C  
ATOM    832  CG  PRO A  53       1.601   1.021   8.599  1.00  1.33           C  
ATOM    833  CD  PRO A  53       2.912   1.761   8.651  1.00  1.33           C  
ATOM    834  HA  PRO A  53       2.181   2.138   5.566  1.00  1.33           H  
ATOM    835 1HB  PRO A  53       0.147   0.900   6.972  1.00  1.33           H  
ATOM    836 2HB  PRO A  53       1.700   0.142   6.598  1.00  1.33           H  
ATOM    837 1HG  PRO A  53       0.806   1.526   9.171  1.00  1.33           H  
ATOM    838 2HG  PRO A  53       1.676  -0.002   8.999  1.00  1.33           H  
ATOM    839 1HD  PRO A  53       2.975   2.300   9.600  1.00  1.33           H  
ATOM    840 2HD  PRO A  53       3.735   1.050   8.515  1.00  1.33           H  
ATOM    841  N   GLU A  54       0.519   4.209   7.465  1.00  1.26           N  
ATOM    842  CA  GLU A  54      -0.515   5.234   7.529  1.00  1.26           C  
ATOM    843  C   GLU A  54      -0.192   6.476   6.684  1.00  1.26           C  
ATOM    844  O   GLU A  54      -1.039   7.350   6.514  1.00  1.26           O  
ATOM    845  CB  GLU A  54      -0.688   5.661   8.995  1.00  1.26           C  
ATOM    846  CG  GLU A  54      -1.214   4.572   9.951  1.00  1.26           C  
ATOM    847  CD  GLU A  54      -2.696   4.265   9.795  1.00  1.26           C  
ATOM    848  OE1 GLU A  54      -3.474   5.185   9.888  1.00  1.26           O  
ATOM    849  OE2 GLU A  54      -3.049   3.128   9.554  1.00  1.26           O  
ATOM    850  H   GLU A  54       1.182   4.163   8.220  1.00  1.26           H  
ATOM    851  HA  GLU A  54      -1.446   4.805   7.162  1.00  1.26           H  
ATOM    852 1HB  GLU A  54       0.273   6.004   9.383  1.00  1.26           H  
ATOM    853 2HB  GLU A  54      -1.376   6.507   9.044  1.00  1.26           H  
ATOM    854 1HG  GLU A  54      -0.650   3.657   9.769  1.00  1.26           H  
ATOM    855 2HG  GLU A  54      -1.020   4.883  10.977  1.00  1.26           H  
ATOM    856  N   ILE A  55       0.996   6.544   6.078  1.00  1.18           N  
ATOM    857  CA  ILE A  55       1.327   7.759   5.327  1.00  1.18           C  
ATOM    858  C   ILE A  55       0.373   8.048   4.187  1.00  1.18           C  
ATOM    859  O   ILE A  55      -0.041   9.191   4.007  1.00  1.18           O  
ATOM    860  CB  ILE A  55       2.731   7.706   4.707  1.00  1.18           C  
ATOM    861  CG1 ILE A  55       3.799   7.780   5.772  1.00  1.18           C  
ATOM    862  CG2 ILE A  55       2.899   8.837   3.694  1.00  1.18           C  
ATOM    863  CD1 ILE A  55       5.172   7.468   5.247  1.00  1.18           C  
ATOM    864  H   ILE A  55       1.684   5.798   6.198  1.00  1.18           H  
ATOM    865  HA  ILE A  55       1.291   8.595   6.015  1.00  1.18           H  
ATOM    866  HB  ILE A  55       2.856   6.753   4.196  1.00  1.18           H  
ATOM    867 1HG1 ILE A  55       3.820   8.765   6.179  1.00  1.18           H  
ATOM    868 2HG1 ILE A  55       3.551   7.093   6.561  1.00  1.18           H  
ATOM    869 1HG2 ILE A  55       3.884   8.764   3.252  1.00  1.18           H  
ATOM    870 2HG2 ILE A  55       2.151   8.755   2.911  1.00  1.18           H  
ATOM    871 3HG2 ILE A  55       2.792   9.787   4.189  1.00  1.18           H  
ATOM    872 1HD1 ILE A  55       5.894   7.544   6.043  1.00  1.18           H  
ATOM    873 2HD1 ILE A  55       5.183   6.467   4.840  1.00  1.18           H  
ATOM    874 3HD1 ILE A  55       5.414   8.176   4.483  1.00  1.18           H  
ATOM    875  N   TYR A  56       0.003   7.038   3.416  1.00  1.11           N  
ATOM    876  CA  TYR A  56      -0.885   7.252   2.272  1.00  1.11           C  
ATOM    877  C   TYR A  56      -2.271   7.782   2.669  1.00  1.11           C  
ATOM    878  O   TYR A  56      -3.011   8.284   1.825  1.00  1.11           O  
ATOM    879  CB  TYR A  56      -1.024   5.987   1.433  1.00  1.11           C  
ATOM    880  CG  TYR A  56      -1.930   4.909   1.997  1.00  1.11           C  
ATOM    881  CD1 TYR A  56      -3.293   4.938   1.708  1.00  1.11           C  
ATOM    882  CD2 TYR A  56      -1.413   3.891   2.768  1.00  1.11           C  
ATOM    883  CE1 TYR A  56      -4.125   3.944   2.180  1.00  1.11           C  
ATOM    884  CE2 TYR A  56      -2.250   2.893   3.245  1.00  1.11           C  
ATOM    885  CZ  TYR A  56      -3.598   2.915   2.946  1.00  1.11           C  
ATOM    886  OH  TYR A  56      -4.423   1.907   3.399  1.00  1.11           O  
ATOM    887  H   TYR A  56       0.352   6.108   3.615  1.00  1.11           H  
ATOM    888  HA  TYR A  56      -0.428   8.013   1.636  1.00  1.11           H  
ATOM    889 1HB  TYR A  56      -1.390   6.251   0.440  1.00  1.11           H  
ATOM    890 2HB  TYR A  56      -0.034   5.548   1.300  1.00  1.11           H  
ATOM    891  HD1 TYR A  56      -3.699   5.745   1.099  1.00  1.11           H  
ATOM    892  HD2 TYR A  56      -0.347   3.867   2.999  1.00  1.11           H  
ATOM    893  HE1 TYR A  56      -5.189   3.967   1.943  1.00  1.11           H  
ATOM    894  HE2 TYR A  56      -1.837   2.085   3.852  1.00  1.11           H  
ATOM    895  HH  TYR A  56      -3.907   1.293   3.928  1.00  1.11           H  
ATOM    896  N   LYS A  57      -2.646   7.624   3.943  1.00  1.04           N  
ATOM    897  CA  LYS A  57      -3.950   8.048   4.421  1.00  1.04           C  
ATOM    898  C   LYS A  57      -3.916   9.526   4.828  1.00  1.04           C  
ATOM    899  O   LYS A  57      -4.951  10.125   5.130  1.00  1.04           O  
ATOM    900  CB  LYS A  57      -4.332   7.204   5.631  1.00  1.04           C  
ATOM    901  CG  LYS A  57      -4.479   5.723   5.348  1.00  1.04           C  
ATOM    902  CD  LYS A  57      -4.808   4.973   6.621  1.00  1.04           C  
ATOM    903  CE  LYS A  57      -4.907   3.473   6.398  1.00  1.04           C  
ATOM    904  NZ  LYS A  57      -5.209   2.736   7.679  1.00  1.04           N  
ATOM    905  H   LYS A  57      -1.999   7.244   4.630  1.00  1.04           H  
ATOM    906  HA  LYS A  57      -4.682   7.919   3.625  1.00  1.04           H  
ATOM    907 1HB  LYS A  57      -3.573   7.320   6.406  1.00  1.04           H  
ATOM    908 2HB  LYS A  57      -5.273   7.564   6.041  1.00  1.04           H  
ATOM    909 1HG  LYS A  57      -5.257   5.556   4.605  1.00  1.04           H  
ATOM    910 2HG  LYS A  57      -3.532   5.346   4.961  1.00  1.04           H  
ATOM    911 1HD  LYS A  57      -4.023   5.165   7.352  1.00  1.04           H  
ATOM    912 2HD  LYS A  57      -5.749   5.333   7.028  1.00  1.04           H  
ATOM    913 1HE  LYS A  57      -5.694   3.270   5.675  1.00  1.04           H  
ATOM    914 2HE  LYS A  57      -3.958   3.111   6.003  1.00  1.04           H  
ATOM    915 1HZ  LYS A  57      -5.263   1.749   7.503  1.00  1.04           H  
ATOM    916 2HZ  LYS A  57      -4.453   2.915   8.372  1.00  1.04           H  
ATOM    917 3HZ  LYS A  57      -6.082   3.058   8.058  1.00  1.04           H  
ATOM    918  N   ILE A  58      -2.708  10.086   4.870  1.00  0.99           N  
ATOM    919  CA  ILE A  58      -2.452  11.453   5.292  1.00  0.99           C  
ATOM    920  C   ILE A  58      -1.976  12.299   4.104  1.00  0.99           C  
ATOM    921  O   ILE A  58      -2.463  13.411   3.873  1.00  0.99           O  
ATOM    922  CB  ILE A  58      -1.390  11.448   6.411  1.00  0.99           C  
ATOM    923  CG1 ILE A  58      -1.916  10.661   7.619  1.00  0.99           C  
ATOM    924  CG2 ILE A  58      -1.031  12.886   6.823  1.00  0.99           C  
ATOM    925  CD1 ILE A  58      -0.865  10.378   8.656  1.00  0.99           C  
ATOM    926  H   ILE A  58      -1.902   9.539   4.585  1.00  0.99           H  
ATOM    927  HA  ILE A  58      -3.374  11.881   5.679  1.00  0.99           H  
ATOM    928  HB  ILE A  58      -0.496  10.937   6.052  1.00  0.99           H  
ATOM    929 1HG1 ILE A  58      -2.722  11.224   8.083  1.00  0.99           H  
ATOM    930 2HG1 ILE A  58      -2.310   9.703   7.276  1.00  0.99           H  
ATOM    931 1HG2 ILE A  58      -0.279  12.875   7.607  1.00  0.99           H  
ATOM    932 2HG2 ILE A  58      -0.645  13.419   5.970  1.00  0.99           H  
ATOM    933 3HG2 ILE A  58      -1.921  13.393   7.190  1.00  0.99           H  
ATOM    934 1HD1 ILE A  58      -1.309   9.812   9.476  1.00  0.99           H  
ATOM    935 2HD1 ILE A  58      -0.064   9.789   8.204  1.00  0.99           H  
ATOM    936 3HD1 ILE A  58      -0.460  11.316   9.036  1.00  0.99           H  
ATOM    937  N   ILE A  59      -0.994  11.774   3.370  1.00  0.95           N  
ATOM    938  CA  ILE A  59      -0.379  12.478   2.253  1.00  0.95           C  
ATOM    939  C   ILE A  59      -0.954  12.081   0.901  1.00  0.95           C  
ATOM    940  O   ILE A  59      -0.657  11.014   0.365  1.00  0.95           O  
ATOM    941  CB  ILE A  59       1.127  12.207   2.241  1.00  0.95           C  
ATOM    942  CG1 ILE A  59       1.698  12.572   3.585  1.00  0.95           C  
ATOM    943  CG2 ILE A  59       1.790  12.940   1.114  1.00  0.95           C  
ATOM    944  CD1 ILE A  59       1.439  13.982   3.984  1.00  0.95           C  
ATOM    945  H   ILE A  59      -0.653  10.848   3.603  1.00  0.95           H  
ATOM    946  HA  ILE A  59      -0.541  13.546   2.393  1.00  0.95           H  
ATOM    947  HB  ILE A  59       1.293  11.138   2.111  1.00  0.95           H  
ATOM    948 1HG1 ILE A  59       1.260  11.923   4.323  1.00  0.95           H  
ATOM    949 2HG1 ILE A  59       2.772  12.412   3.565  1.00  0.95           H  
ATOM    950 1HG2 ILE A  59       2.853  12.726   1.117  1.00  0.95           H  
ATOM    951 2HG2 ILE A  59       1.355  12.613   0.183  1.00  0.95           H  
ATOM    952 3HG2 ILE A  59       1.627  14.002   1.235  1.00  0.95           H  
ATOM    953 1HD1 ILE A  59       1.873  14.180   4.955  1.00  0.95           H  
ATOM    954 2HD1 ILE A  59       1.870  14.632   3.265  1.00  0.95           H  
ATOM    955 3HD1 ILE A  59       0.372  14.164   4.024  1.00  0.95           H  
ATOM    956  N   LYS A  60      -1.706  12.997   0.300  1.00  0.91           N  
ATOM    957  CA  LYS A  60      -2.372  12.722  -0.970  1.00  0.91           C  
ATOM    958  C   LYS A  60      -1.480  12.990  -2.179  1.00  0.91           C  
ATOM    959  O   LYS A  60      -1.826  12.636  -3.305  1.00  0.91           O  
ATOM    960  CB  LYS A  60      -3.653  13.543  -1.068  1.00  0.91           C  
ATOM    961  CG  LYS A  60      -4.709  13.156  -0.031  1.00  0.91           C  
ATOM    962  CD  LYS A  60      -5.967  14.009  -0.160  1.00  0.91           C  
ATOM    963  CE  LYS A  60      -7.016  13.609   0.875  1.00  0.91           C  
ATOM    964  NZ  LYS A  60      -8.236  14.461   0.791  1.00  0.91           N  
ATOM    965  H   LYS A  60      -1.882  13.871   0.777  1.00  0.91           H  
ATOM    966  HA  LYS A  60      -2.642  11.665  -0.988  1.00  0.91           H  
ATOM    967 1HB  LYS A  60      -3.420  14.600  -0.939  1.00  0.91           H  
ATOM    968 2HB  LYS A  60      -4.089  13.421  -2.060  1.00  0.91           H  
ATOM    969 1HG  LYS A  60      -4.974  12.105  -0.160  1.00  0.91           H  
ATOM    970 2HG  LYS A  60      -4.294  13.283   0.973  1.00  0.91           H  
ATOM    971 1HD  LYS A  60      -5.710  15.059  -0.018  1.00  0.91           H  
ATOM    972 2HD  LYS A  60      -6.389  13.887  -1.158  1.00  0.91           H  
ATOM    973 1HE  LYS A  60      -7.300  12.570   0.711  1.00  0.91           H  
ATOM    974 2HE  LYS A  60      -6.586  13.704   1.873  1.00  0.91           H  
ATOM    975 1HZ  LYS A  60      -8.903  14.166   1.490  1.00  0.91           H  
ATOM    976 2HZ  LYS A  60      -7.985  15.427   0.953  1.00  0.91           H  
ATOM    977 3HZ  LYS A  60      -8.649  14.371  -0.126  1.00  0.91           H  
ATOM    978  N   ASP A  61      -0.336  13.625  -1.941  1.00  0.87           N  
ATOM    979  CA  ASP A  61       0.605  13.952  -3.007  1.00  0.87           C  
ATOM    980  C   ASP A  61       2.044  13.937  -2.475  1.00  0.87           C  
ATOM    981  O   ASP A  61       2.575  14.987  -2.099  1.00  0.87           O  
ATOM    982  CB  ASP A  61       0.254  15.326  -3.619  1.00  0.87           C  
ATOM    983  CG  ASP A  61       1.059  15.711  -4.900  1.00  0.87           C  
ATOM    984  OD1 ASP A  61       2.029  15.095  -5.184  1.00  0.87           O  
ATOM    985  OD2 ASP A  61       0.608  16.569  -5.640  1.00  0.87           O  
ATOM    986  H   ASP A  61      -0.118  13.878  -0.989  1.00  0.87           H  
ATOM    987  HA  ASP A  61       0.512  13.209  -3.798  1.00  0.87           H  
ATOM    988 1HB  ASP A  61      -0.810  15.342  -3.868  1.00  0.87           H  
ATOM    989 2HB  ASP A  61       0.418  16.102  -2.868  1.00  0.87           H  
ATOM    990  N   PRO A  62       2.669  12.743  -2.361  1.00  0.83           N  
ATOM    991  CA  PRO A  62       4.039  12.550  -1.933  1.00  0.83           C  
ATOM    992  C   PRO A  62       4.956  13.294  -2.884  1.00  0.83           C  
ATOM    993  O   PRO A  62       4.719  13.332  -4.088  1.00  0.83           O  
ATOM    994  CB  PRO A  62       4.232  11.032  -2.051  1.00  0.83           C  
ATOM    995  CG  PRO A  62       2.843  10.467  -1.914  1.00  0.83           C  
ATOM    996  CD  PRO A  62       1.945  11.473  -2.615  1.00  0.83           C  
ATOM    997  HA  PRO A  62       4.166  12.897  -0.905  1.00  0.83           H  
ATOM    998 1HB  PRO A  62       4.708  10.784  -3.009  1.00  0.83           H  
ATOM    999 2HB  PRO A  62       4.911  10.685  -1.255  1.00  0.83           H  
ATOM   1000 1HG  PRO A  62       2.805   9.475  -2.366  1.00  0.83           H  
ATOM   1001 2HG  PRO A  62       2.583  10.341  -0.850  1.00  0.83           H  
ATOM   1002 1HD  PRO A  62       1.887  11.268  -3.694  1.00  0.83           H  
ATOM   1003 2HD  PRO A  62       0.970  11.431  -2.132  1.00  0.83           H  
ATOM   1004  N   MET A  63       6.029  13.833  -2.345  1.00  0.79           N  
ATOM   1005  CA  MET A  63       6.982  14.567  -3.152  1.00  0.79           C  
ATOM   1006  C   MET A  63       8.346  14.372  -2.549  1.00  0.79           C  
ATOM   1007  O   MET A  63       8.477  14.208  -1.334  1.00  0.79           O  
ATOM   1008  CB  MET A  63       6.606  16.044  -3.227  1.00  0.79           C  
ATOM   1009  CG  MET A  63       7.467  16.912  -4.153  1.00  0.79           C  
ATOM   1010  SD  MET A  63       7.372  16.417  -5.865  1.00  0.79           S  
ATOM   1011  CE  MET A  63       5.655  16.741  -6.200  1.00  0.79           C  
ATOM   1012  H   MET A  63       6.180  13.757  -1.352  1.00  0.79           H  
ATOM   1013  HA  MET A  63       6.995  14.151  -4.160  1.00  0.79           H  
ATOM   1014 1HB  MET A  63       5.569  16.135  -3.561  1.00  0.79           H  
ATOM   1015 2HB  MET A  63       6.662  16.482  -2.229  1.00  0.79           H  
ATOM   1016 1HG  MET A  63       7.125  17.940  -4.084  1.00  0.79           H  
ATOM   1017 2HG  MET A  63       8.511  16.889  -3.852  1.00  0.79           H  
ATOM   1018 1HE  MET A  63       5.428  16.496  -7.233  1.00  0.79           H  
ATOM   1019 2HE  MET A  63       5.029  16.131  -5.537  1.00  0.79           H  
ATOM   1020 3HE  MET A  63       5.438  17.795  -6.025  1.00  0.79           H  
ATOM   1021  N   SER A  64       9.344  14.369  -3.400  1.00  0.75           N  
ATOM   1022  CA  SER A  64      10.720  14.194  -2.987  1.00  0.75           C  
ATOM   1023  C   SER A  64      11.652  14.950  -3.901  1.00  0.75           C  
ATOM   1024  O   SER A  64      11.267  15.356  -5.001  1.00  0.75           O  
ATOM   1025  CB  SER A  64      11.071  12.727  -3.024  1.00  0.75           C  
ATOM   1026  OG  SER A  64      11.033  12.235  -4.363  1.00  0.75           O  
ATOM   1027  H   SER A  64       9.134  14.506  -4.377  1.00  0.75           H  
ATOM   1028  HA  SER A  64      10.844  14.574  -1.971  1.00  0.75           H  
ATOM   1029 1HB  SER A  64      12.056  12.590  -2.609  1.00  0.75           H  
ATOM   1030 2HB  SER A  64      10.377  12.171  -2.403  1.00  0.75           H  
ATOM   1031  HG  SER A  64      11.453  11.371  -4.325  1.00  0.75           H  
ATOM   1032  N   LEU A  65      12.890  15.105  -3.460  1.00  0.73           N  
ATOM   1033  CA  LEU A  65      13.905  15.795  -4.236  1.00  0.73           C  
ATOM   1034  C   LEU A  65      14.168  15.052  -5.534  1.00  0.73           C  
ATOM   1035  O   LEU A  65      14.296  15.679  -6.583  1.00  0.73           O  
ATOM   1036  CB  LEU A  65      15.153  15.868  -3.391  1.00  0.73           C  
ATOM   1037  CG  LEU A  65      14.980  16.727  -2.191  1.00  0.73           C  
ATOM   1038  CD1 LEU A  65      16.121  16.551  -1.226  1.00  0.73           C  
ATOM   1039  CD2 LEU A  65      14.867  18.181  -2.647  1.00  0.73           C  
ATOM   1040  H   LEU A  65      13.133  14.735  -2.540  1.00  0.73           H  
ATOM   1041  HA  LEU A  65      13.555  16.799  -4.462  1.00  0.73           H  
ATOM   1042 1HB  LEU A  65      15.409  14.890  -3.088  1.00  0.73           H  
ATOM   1043 2HB  LEU A  65      15.974  16.271  -3.993  1.00  0.73           H  
ATOM   1044  HG  LEU A  65      14.085  16.420  -1.690  1.00  0.73           H  
ATOM   1045 1HD1 LEU A  65      15.924  17.151  -0.366  1.00  0.73           H  
ATOM   1046 2HD1 LEU A  65      16.191  15.516  -0.918  1.00  0.73           H  
ATOM   1047 3HD1 LEU A  65      17.045  16.854  -1.683  1.00  0.73           H  
ATOM   1048 1HD2 LEU A  65      14.714  18.818  -1.795  1.00  0.73           H  
ATOM   1049 2HD2 LEU A  65      15.784  18.474  -3.154  1.00  0.73           H  
ATOM   1050 3HD2 LEU A  65      14.023  18.286  -3.329  1.00  0.73           H  
ATOM   1051  N   GLU A  66      14.167  13.712  -5.490  1.00  0.71           N  
ATOM   1052  CA  GLU A  66      14.326  12.924  -6.705  1.00  0.71           C  
ATOM   1053  C   GLU A  66      13.211  13.249  -7.703  1.00  0.71           C  
ATOM   1054  O   GLU A  66      13.479  13.480  -8.886  1.00  0.71           O  
ATOM   1055  CB  GLU A  66      14.321  11.423  -6.386  1.00  0.71           C  
ATOM   1056  CG  GLU A  66      14.498  10.522  -7.595  1.00  0.71           C  
ATOM   1057  CD  GLU A  66      14.533   9.048  -7.254  1.00  0.71           C  
ATOM   1058  OE1 GLU A  66      13.596   8.558  -6.682  1.00  0.71           O  
ATOM   1059  OE2 GLU A  66      15.533   8.412  -7.541  1.00  0.71           O  
ATOM   1060  H   GLU A  66      14.098  13.230  -4.595  1.00  0.71           H  
ATOM   1061  HA  GLU A  66      15.281  13.184  -7.163  1.00  0.71           H  
ATOM   1062 1HB  GLU A  66      15.126  11.206  -5.685  1.00  0.71           H  
ATOM   1063 2HB  GLU A  66      13.382  11.159  -5.894  1.00  0.71           H  
ATOM   1064 1HG  GLU A  66      13.657  10.706  -8.259  1.00  0.71           H  
ATOM   1065 2HG  GLU A  66      15.411  10.800  -8.118  1.00  0.71           H  
ATOM   1066  N   ILE A  67      11.956  13.308  -7.231  1.00  0.70           N  
ATOM   1067  CA  ILE A  67      10.867  13.642  -8.148  1.00  0.70           C  
ATOM   1068  C   ILE A  67      11.012  15.044  -8.707  1.00  0.70           C  
ATOM   1069  O   ILE A  67      10.838  15.256  -9.910  1.00  0.70           O  
ATOM   1070  CB  ILE A  67       9.483  13.499  -7.501  1.00  0.70           C  
ATOM   1071  CG1 ILE A  67       9.154  12.012  -7.233  1.00  0.70           C  
ATOM   1072  CG2 ILE A  67       8.449  14.195  -8.339  1.00  0.70           C  
ATOM   1073  CD1 ILE A  67       7.924  11.811  -6.342  1.00  0.70           C  
ATOM   1074  H   ILE A  67      11.756  13.109  -6.245  1.00  0.70           H  
ATOM   1075  HA  ILE A  67      10.908  12.944  -8.983  1.00  0.70           H  
ATOM   1076  HB  ILE A  67       9.509  13.981  -6.523  1.00  0.70           H  
ATOM   1077 1HG1 ILE A  67       8.973  11.509  -8.186  1.00  0.70           H  
ATOM   1078 2HG1 ILE A  67      10.013  11.540  -6.752  1.00  0.70           H  
ATOM   1079 1HG2 ILE A  67       7.478  14.113  -7.852  1.00  0.70           H  
ATOM   1080 2HG2 ILE A  67       8.726  15.241  -8.436  1.00  0.70           H  
ATOM   1081 3HG2 ILE A  67       8.392  13.764  -9.308  1.00  0.70           H  
ATOM   1082 1HD1 ILE A  67       7.748  10.746  -6.199  1.00  0.70           H  
ATOM   1083 2HD1 ILE A  67       8.096  12.282  -5.374  1.00  0.70           H  
ATOM   1084 3HD1 ILE A  67       7.051  12.260  -6.818  1.00  0.70           H  
ATOM   1085  N   ILE A  68      11.343  16.008  -7.851  1.00  0.71           N  
ATOM   1086  CA  ILE A  68      11.475  17.374  -8.322  1.00  0.71           C  
ATOM   1087  C   ILE A  68      12.589  17.471  -9.338  1.00  0.71           C  
ATOM   1088  O   ILE A  68      12.425  18.118 -10.371  1.00  0.71           O  
ATOM   1089  CB  ILE A  68      11.735  18.350  -7.182  1.00  0.71           C  
ATOM   1090  CG1 ILE A  68      10.505  18.426  -6.320  1.00  0.71           C  
ATOM   1091  CG2 ILE A  68      12.058  19.730  -7.768  1.00  0.71           C  
ATOM   1092  CD1 ILE A  68      10.739  19.117  -5.056  1.00  0.71           C  
ATOM   1093  H   ILE A  68      11.479  15.786  -6.864  1.00  0.71           H  
ATOM   1094  HA  ILE A  68      10.544  17.665  -8.800  1.00  0.71           H  
ATOM   1095  HB  ILE A  68      12.563  17.996  -6.563  1.00  0.71           H  
ATOM   1096 1HG1 ILE A  68       9.716  18.940  -6.867  1.00  0.71           H  
ATOM   1097 2HG1 ILE A  68      10.174  17.416  -6.100  1.00  0.71           H  
ATOM   1098 1HG2 ILE A  68      12.221  20.435  -6.967  1.00  0.71           H  
ATOM   1099 2HG2 ILE A  68      12.954  19.664  -8.387  1.00  0.71           H  
ATOM   1100 3HG2 ILE A  68      11.220  20.068  -8.377  1.00  0.71           H  
ATOM   1101 1HD1 ILE A  68       9.820  19.138  -4.469  1.00  0.71           H  
ATOM   1102 2HD1 ILE A  68      11.516  18.588  -4.514  1.00  0.71           H  
ATOM   1103 3HD1 ILE A  68      11.058  20.114  -5.270  1.00  0.71           H  
ATOM   1104  N   LYS A  69      13.728  16.840  -9.060  1.00  0.72           N  
ATOM   1105  CA  LYS A  69      14.835  16.875  -9.992  1.00  0.72           C  
ATOM   1106  C   LYS A  69      14.384  16.365 -11.348  1.00  0.72           C  
ATOM   1107  O   LYS A  69      14.668  16.996 -12.362  1.00  0.72           O  
ATOM   1108  CB  LYS A  69      16.012  16.041  -9.489  1.00  0.72           C  
ATOM   1109  CG  LYS A  69      17.247  16.130 -10.378  1.00  0.72           C  
ATOM   1110  CD  LYS A  69      18.341  15.214  -9.891  1.00  0.72           C  
ATOM   1111  CE  LYS A  69      18.903  15.704  -8.578  1.00  0.72           C  
ATOM   1112  NZ  LYS A  69      20.031  14.865  -8.104  1.00  0.72           N  
ATOM   1113  H   LYS A  69      13.828  16.326  -8.190  1.00  0.72           H  
ATOM   1114  HA  LYS A  69      15.161  17.907 -10.108  1.00  0.72           H  
ATOM   1115 1HB  LYS A  69      16.284  16.362  -8.482  1.00  0.72           H  
ATOM   1116 2HB  LYS A  69      15.711  14.993  -9.423  1.00  0.72           H  
ATOM   1117 1HG  LYS A  69      16.977  15.843 -11.397  1.00  0.72           H  
ATOM   1118 2HG  LYS A  69      17.616  17.153 -10.393  1.00  0.72           H  
ATOM   1119 1HD  LYS A  69      17.937  14.210  -9.755  1.00  0.72           H  
ATOM   1120 2HD  LYS A  69      19.136  15.172 -10.639  1.00  0.72           H  
ATOM   1121 1HE  LYS A  69      19.251  16.729  -8.694  1.00  0.72           H  
ATOM   1122 2HE  LYS A  69      18.110  15.686  -7.830  1.00  0.72           H  
ATOM   1123 1HZ  LYS A  69      20.357  15.243  -7.197  1.00  0.72           H  
ATOM   1124 2HZ  LYS A  69      19.713  13.922  -7.968  1.00  0.72           H  
ATOM   1125 3HZ  LYS A  69      20.781  14.880  -8.770  1.00  0.72           H  
ATOM   1126  N   LYS A  70      13.649  15.247 -11.378  1.00  0.73           N  
ATOM   1127  CA  LYS A  70      13.181  14.705 -12.650  1.00  0.73           C  
ATOM   1128  C   LYS A  70      12.231  15.679 -13.356  1.00  0.73           C  
ATOM   1129  O   LYS A  70      12.329  15.895 -14.571  1.00  0.73           O  
ATOM   1130  CB  LYS A  70      12.468  13.374 -12.415  1.00  0.73           C  
ATOM   1131  CG  LYS A  70      13.363  12.191 -12.014  1.00  0.73           C  
ATOM   1132  CD  LYS A  70      12.501  10.951 -11.740  1.00  0.73           C  
ATOM   1133  CE  LYS A  70      13.319   9.729 -11.338  1.00  0.73           C  
ATOM   1134  NZ  LYS A  70      12.439   8.522 -11.063  1.00  0.73           N  
ATOM   1135  H   LYS A  70      13.438  14.749 -10.508  1.00  0.73           H  
ATOM   1136  HA  LYS A  70      14.048  14.542 -13.293  1.00  0.73           H  
ATOM   1137 1HB  LYS A  70      11.737  13.503 -11.616  1.00  0.73           H  
ATOM   1138 2HB  LYS A  70      11.920  13.093 -13.312  1.00  0.73           H  
ATOM   1139 1HG  LYS A  70      14.064  11.974 -12.819  1.00  0.73           H  
ATOM   1140 2HG  LYS A  70      13.929  12.446 -11.120  1.00  0.73           H  
ATOM   1141 1HD  LYS A  70      11.839  11.184 -10.905  1.00  0.73           H  
ATOM   1142 2HD  LYS A  70      11.892  10.715 -12.612  1.00  0.73           H  
ATOM   1143 1HE  LYS A  70      14.012   9.484 -12.138  1.00  0.73           H  
ATOM   1144 2HE  LYS A  70      13.884   9.961 -10.445  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  70      13.014   7.739 -10.796  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  70      11.759   8.700 -10.297  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  70      11.917   8.288 -11.892  1.00  0.73           H  
ATOM   1148  N   ARG A  71      11.349  16.325 -12.588  1.00  0.74           N  
ATOM   1149  CA  ARG A  71      10.424  17.293 -13.160  1.00  0.74           C  
ATOM   1150  C   ARG A  71      11.225  18.475 -13.768  1.00  0.74           C  
ATOM   1151  O   ARG A  71      10.897  18.987 -14.848  1.00  0.74           O  
ATOM   1152  CB  ARG A  71       9.438  17.766 -12.087  1.00  0.74           C  
ATOM   1153  CG  ARG A  71       8.374  16.744 -11.610  1.00  0.74           C  
ATOM   1154  CD  ARG A  71       7.487  17.265 -10.515  1.00  0.74           C  
ATOM   1155  NE  ARG A  71       6.580  16.233  -9.992  1.00  0.74           N  
ATOM   1156  CZ  ARG A  71       5.463  15.816 -10.596  1.00  0.74           C  
ATOM   1157  NH1 ARG A  71       5.140  16.325 -11.749  1.00  0.74           N  
ATOM   1158  NH2 ARG A  71       4.695  14.884 -10.051  1.00  0.74           N  
ATOM   1159  H   ARG A  71      11.300  16.116 -11.589  1.00  0.74           H  
ATOM   1160  HA  ARG A  71       9.855  16.805 -13.952  1.00  0.74           H  
ATOM   1161 1HB  ARG A  71       9.981  18.076 -11.208  1.00  0.74           H  
ATOM   1162 2HB  ARG A  71       8.883  18.606 -12.470  1.00  0.74           H  
ATOM   1163 1HG  ARG A  71       7.700  16.596 -12.420  1.00  0.74           H  
ATOM   1164 2HG  ARG A  71       8.827  15.799 -11.320  1.00  0.74           H  
ATOM   1165 1HD  ARG A  71       8.111  17.593  -9.691  1.00  0.74           H  
ATOM   1166 2HD  ARG A  71       6.891  18.103 -10.877  1.00  0.74           H  
ATOM   1167  HE  ARG A  71       6.809  15.818  -9.103  1.00  0.74           H  
ATOM   1168 1HH1 ARG A  71       5.742  17.028 -12.157  1.00  0.74           H  
ATOM   1169 2HH1 ARG A  71       4.305  16.010 -12.226  1.00  0.74           H  
ATOM   1170 1HH2 ARG A  71       4.917  14.454  -9.163  1.00  0.74           H  
ATOM   1171 2HH2 ARG A  71       3.876  14.562 -10.563  1.00  0.74           H  
ATOM   1172  N   VAL A  72      12.329  18.875 -13.107  1.00  0.75           N  
ATOM   1173  CA  VAL A  72      13.178  19.956 -13.624  1.00  0.75           C  
ATOM   1174  C   VAL A  72      13.947  19.520 -14.865  1.00  0.75           C  
ATOM   1175  O   VAL A  72      13.961  20.231 -15.867  1.00  0.75           O  
ATOM   1176  CB  VAL A  72      14.210  20.462 -12.581  1.00  0.75           C  
ATOM   1177  CG1 VAL A  72      15.162  21.452 -13.240  1.00  0.75           C  
ATOM   1178  CG2 VAL A  72      13.525  21.145 -11.476  1.00  0.75           C  
ATOM   1179  H   VAL A  72      12.558  18.439 -12.213  1.00  0.75           H  
ATOM   1180  HA  VAL A  72      12.538  20.792 -13.895  1.00  0.75           H  
ATOM   1181  HB  VAL A  72      14.787  19.616 -12.205  1.00  0.75           H  
ATOM   1182 1HG1 VAL A  72      15.887  21.802 -12.510  1.00  0.75           H  
ATOM   1183 2HG1 VAL A  72      15.686  20.964 -14.064  1.00  0.75           H  
ATOM   1184 3HG1 VAL A  72      14.597  22.301 -13.621  1.00  0.75           H  
ATOM   1185 1HG2 VAL A  72      14.254  21.503 -10.752  1.00  0.75           H  
ATOM   1186 2HG2 VAL A  72      12.979  21.983 -11.897  1.00  0.75           H  
ATOM   1187 3HG2 VAL A  72      12.847  20.460 -10.990  1.00  0.75           H  
ATOM   1188  N   GLU A  73      14.543  18.329 -14.835  1.00  0.76           N  
ATOM   1189  CA  GLU A  73      15.334  17.832 -15.962  1.00  0.76           C  
ATOM   1190  C   GLU A  73      14.505  17.705 -17.236  1.00  0.76           C  
ATOM   1191  O   GLU A  73      15.008  17.942 -18.336  1.00  0.76           O  
ATOM   1192  CB  GLU A  73      15.996  16.491 -15.623  1.00  0.76           C  
ATOM   1193  CG  GLU A  73      17.155  16.582 -14.607  1.00  0.76           C  
ATOM   1194  CD  GLU A  73      17.780  15.234 -14.270  1.00  0.76           C  
ATOM   1195  OE1 GLU A  73      17.293  14.229 -14.738  1.00  0.76           O  
ATOM   1196  OE2 GLU A  73      18.748  15.218 -13.540  1.00  0.76           O  
ATOM   1197  H   GLU A  73      14.477  17.769 -13.990  1.00  0.76           H  
ATOM   1198  HA  GLU A  73      16.127  18.552 -16.154  1.00  0.76           H  
ATOM   1199 1HB  GLU A  73      15.243  15.820 -15.203  1.00  0.76           H  
ATOM   1200 2HB  GLU A  73      16.374  16.029 -16.533  1.00  0.76           H  
ATOM   1201 1HG  GLU A  73      17.927  17.228 -15.022  1.00  0.76           H  
ATOM   1202 2HG  GLU A  73      16.793  17.048 -13.696  1.00  0.76           H  
ATOM   1203  N   ASN A  74      13.221  17.383 -17.092  1.00  0.77           N  
ATOM   1204  CA  ASN A  74      12.333  17.258 -18.239  1.00  0.77           C  
ATOM   1205  C   ASN A  74      11.658  18.581 -18.607  1.00  0.77           C  
ATOM   1206  O   ASN A  74      10.832  18.629 -19.523  1.00  0.77           O  
ATOM   1207  CB  ASN A  74      11.274  16.221 -17.959  1.00  0.77           C  
ATOM   1208  CG  ASN A  74      11.806  14.829 -17.970  1.00  0.77           C  
ATOM   1209  OD1 ASN A  74      12.663  14.481 -18.794  1.00  0.77           O  
ATOM   1210  ND2 ASN A  74      11.323  14.016 -17.076  1.00  0.77           N  
ATOM   1211  H   ASN A  74      12.865  17.161 -16.160  1.00  0.77           H  
ATOM   1212  HA  ASN A  74      12.924  16.944 -19.099  1.00  0.77           H  
ATOM   1213 1HB  ASN A  74      10.816  16.424 -16.983  1.00  0.77           H  
ATOM   1214 2HB  ASN A  74      10.499  16.301 -18.710  1.00  0.77           H  
ATOM   1215 1HD2 ASN A  74      11.642  13.070 -17.035  1.00  0.77           H  
ATOM   1216 2HD2 ASN A  74      10.641  14.346 -16.423  1.00  0.77           H  
ATOM   1217  N   ASN A  75      12.028  19.656 -17.907  1.00  0.78           N  
ATOM   1218  CA  ASN A  75      11.500  20.999 -18.097  1.00  0.78           C  
ATOM   1219  C   ASN A  75       9.981  21.054 -17.968  1.00  0.78           C  
ATOM   1220  O   ASN A  75       9.307  21.812 -18.668  1.00  0.78           O  
ATOM   1221  CB  ASN A  75      11.971  21.534 -19.428  1.00  0.78           C  
ATOM   1222  CG  ASN A  75      13.462  21.622 -19.474  1.00  0.78           C  
ATOM   1223  OD1 ASN A  75      14.087  22.029 -18.491  1.00  0.78           O  
ATOM   1224  ND2 ASN A  75      14.056  21.250 -20.585  1.00  0.78           N  
ATOM   1225  H   ASN A  75      12.739  19.560 -17.189  1.00  0.78           H  
ATOM   1226  HA  ASN A  75      11.910  21.635 -17.309  1.00  0.78           H  
ATOM   1227 1HB  ASN A  75      11.623  20.901 -20.236  1.00  0.78           H  
ATOM   1228 2HB  ASN A  75      11.560  22.517 -19.586  1.00  0.78           H  
ATOM   1229 1HD2 ASN A  75      15.054  21.291 -20.652  1.00  0.78           H  
ATOM   1230 2HD2 ASN A  75      13.521  20.922 -21.360  1.00  0.78           H  
ATOM   1231  N   TYR A  76       9.451  20.271 -17.024  1.00  0.80           N  
ATOM   1232  CA  TYR A  76       8.027  20.206 -16.722  1.00  0.80           C  
ATOM   1233  C   TYR A  76       7.484  21.552 -16.290  1.00  0.80           C  
ATOM   1234  O   TYR A  76       6.425  21.994 -16.733  1.00  0.80           O  
ATOM   1235  CB  TYR A  76       7.796  19.188 -15.608  1.00  0.80           C  
ATOM   1236  CG  TYR A  76       6.408  19.044 -15.129  1.00  0.80           C  
ATOM   1237  CD1 TYR A  76       5.478  18.319 -15.858  1.00  0.80           C  
ATOM   1238  CD2 TYR A  76       6.058  19.631 -13.924  1.00  0.80           C  
ATOM   1239  CE1 TYR A  76       4.196  18.189 -15.378  1.00  0.80           C  
ATOM   1240  CE2 TYR A  76       4.781  19.504 -13.446  1.00  0.80           C  
ATOM   1241  CZ  TYR A  76       3.845  18.785 -14.171  1.00  0.80           C  
ATOM   1242  OH  TYR A  76       2.562  18.657 -13.694  1.00  0.80           O  
ATOM   1243  H   TYR A  76      10.073  19.696 -16.456  1.00  0.80           H  
ATOM   1244  HA  TYR A  76       7.492  19.900 -17.621  1.00  0.80           H  
ATOM   1245 1HB  TYR A  76       8.177  18.228 -15.886  1.00  0.80           H  
ATOM   1246 2HB  TYR A  76       8.386  19.503 -14.749  1.00  0.80           H  
ATOM   1247  HD1 TYR A  76       5.756  17.860 -16.802  1.00  0.80           H  
ATOM   1248  HD2 TYR A  76       6.801  20.194 -13.355  1.00  0.80           H  
ATOM   1249  HE1 TYR A  76       3.460  17.630 -15.936  1.00  0.80           H  
ATOM   1250  HE2 TYR A  76       4.506  19.968 -12.498  1.00  0.80           H  
ATOM   1251  HH  TYR A  76       2.459  19.190 -12.901  1.00  0.80           H  
ATOM   1252  N   TYR A  77       8.195  22.156 -15.349  1.00  0.82           N  
ATOM   1253  CA  TYR A  77       7.788  23.392 -14.708  1.00  0.82           C  
ATOM   1254  C   TYR A  77       7.742  24.564 -15.657  1.00  0.82           C  
ATOM   1255  O   TYR A  77       8.678  24.782 -16.425  1.00  0.82           O  
ATOM   1256  CB  TYR A  77       8.780  23.719 -13.611  1.00  0.82           C  
ATOM   1257  CG  TYR A  77       8.768  22.719 -12.553  1.00  0.82           C  
ATOM   1258  CD1 TYR A  77       9.806  21.848 -12.450  1.00  0.82           C  
ATOM   1259  CD2 TYR A  77       7.724  22.655 -11.687  1.00  0.82           C  
ATOM   1260  CE1 TYR A  77       9.803  20.936 -11.453  1.00  0.82           C  
ATOM   1261  CE2 TYR A  77       7.711  21.741 -10.684  1.00  0.82           C  
ATOM   1262  CZ  TYR A  77       8.758  20.883 -10.560  1.00  0.82           C  
ATOM   1263  OH  TYR A  77       8.788  19.969  -9.551  1.00  0.82           O  
ATOM   1264  H   TYR A  77       9.062  21.721 -15.068  1.00  0.82           H  
ATOM   1265  HA  TYR A  77       6.789  23.258 -14.287  1.00  0.82           H  
ATOM   1266 1HB  TYR A  77       9.789  23.771 -14.025  1.00  0.82           H  
ATOM   1267 2HB  TYR A  77       8.545  24.692 -13.172  1.00  0.82           H  
ATOM   1268  HD1 TYR A  77      10.636  21.898 -13.149  1.00  0.82           H  
ATOM   1269  HD2 TYR A  77       6.919  23.336 -11.802  1.00  0.82           H  
ATOM   1270  HE1 TYR A  77      10.631  20.256 -11.348  1.00  0.82           H  
ATOM   1271  HE2 TYR A  77       6.873  21.701  -9.981  1.00  0.82           H  
ATOM   1272  HH  TYR A  77       7.939  20.001  -9.053  1.00  0.82           H  
ATOM   1273  N   LYS A  78       6.699  25.380 -15.549  1.00  0.84           N  
ATOM   1274  CA  LYS A  78       6.638  26.574 -16.375  1.00  0.84           C  
ATOM   1275  C   LYS A  78       7.409  27.726 -15.746  1.00  0.84           C  
ATOM   1276  O   LYS A  78       7.869  28.632 -16.441  1.00  0.84           O  
ATOM   1277  CB  LYS A  78       5.199  26.997 -16.647  1.00  0.84           C  
ATOM   1278  CG  LYS A  78       4.432  26.039 -17.543  1.00  0.84           C  
ATOM   1279  CD  LYS A  78       3.041  26.573 -17.852  1.00  0.84           C  
ATOM   1280  CE  LYS A  78       2.278  25.646 -18.785  1.00  0.84           C  
ATOM   1281  NZ  LYS A  78       0.936  26.188 -19.133  1.00  0.84           N  
ATOM   1282  H   LYS A  78       5.936  25.155 -14.901  1.00  0.84           H  
ATOM   1283  HA  LYS A  78       7.107  26.341 -17.328  1.00  0.84           H  
ATOM   1284 1HB  LYS A  78       4.661  27.069 -15.697  1.00  0.84           H  
ATOM   1285 2HB  LYS A  78       5.188  27.983 -17.108  1.00  0.84           H  
ATOM   1286 1HG  LYS A  78       4.976  25.872 -18.470  1.00  0.84           H  
ATOM   1287 2HG  LYS A  78       4.335  25.081 -17.026  1.00  0.84           H  
ATOM   1288 1HD  LYS A  78       2.484  26.673 -16.919  1.00  0.84           H  
ATOM   1289 2HD  LYS A  78       3.123  27.554 -18.318  1.00  0.84           H  
ATOM   1290 1HE  LYS A  78       2.852  25.512 -19.696  1.00  0.84           H  
ATOM   1291 2HE  LYS A  78       2.154  24.679 -18.302  1.00  0.84           H  
ATOM   1292 1HZ  LYS A  78       0.467  25.542 -19.758  1.00  0.84           H  
ATOM   1293 2HZ  LYS A  78       0.386  26.311 -18.296  1.00  0.84           H  
ATOM   1294 3HZ  LYS A  78       1.048  27.078 -19.603  1.00  0.84           H  
ATOM   1295  N   ASP A  79       7.521  27.699 -14.419  1.00  0.85           N  
ATOM   1296  CA  ASP A  79       8.223  28.749 -13.695  1.00  0.85           C  
ATOM   1297  C   ASP A  79       8.636  28.291 -12.290  1.00  0.85           C  
ATOM   1298  O   ASP A  79       8.188  27.261 -11.768  1.00  0.85           O  
ATOM   1299  CB  ASP A  79       7.363  30.038 -13.631  1.00  0.85           C  
ATOM   1300  CG  ASP A  79       8.198  31.384 -13.524  1.00  0.85           C  
ATOM   1301  OD1 ASP A  79       9.340  31.339 -13.108  1.00  0.85           O  
ATOM   1302  OD2 ASP A  79       7.668  32.413 -13.856  1.00  0.85           O  
ATOM   1303  H   ASP A  79       7.113  26.924 -13.917  1.00  0.85           H  
ATOM   1304  HA  ASP A  79       9.133  28.989 -14.246  1.00  0.85           H  
ATOM   1305 1HB  ASP A  79       6.737  30.103 -14.522  1.00  0.85           H  
ATOM   1306 2HB  ASP A  79       6.693  29.982 -12.771  1.00  0.85           H  
ATOM   1307  N   ALA A  80       9.401  29.156 -11.645  1.00  0.85           N  
ATOM   1308  CA  ALA A  80       9.901  28.971 -10.295  1.00  0.85           C  
ATOM   1309  C   ALA A  80       8.794  28.779  -9.290  1.00  0.85           C  
ATOM   1310  O   ALA A  80       8.959  28.032  -8.333  1.00  0.85           O  
ATOM   1311  CB  ALA A  80      10.709  30.170  -9.900  1.00  0.85           C  
ATOM   1312  H   ALA A  80       9.673  29.995 -12.153  1.00  0.85           H  
ATOM   1313  HA  ALA A  80      10.525  28.084 -10.281  1.00  0.85           H  
ATOM   1314 1HB  ALA A  80      11.094  30.059  -8.908  1.00  0.85           H  
ATOM   1315 2HB  ALA A  80      11.509  30.279 -10.599  1.00  0.85           H  
ATOM   1316 3HB  ALA A  80      10.072  31.054  -9.931  1.00  0.85           H  
ATOM   1317  N   ASP A  81       7.658  29.436  -9.491  1.00  0.83           N  
ATOM   1318  CA  ASP A  81       6.574  29.288  -8.534  1.00  0.83           C  
ATOM   1319  C   ASP A  81       6.106  27.842  -8.442  1.00  0.83           C  
ATOM   1320  O   ASP A  81       5.722  27.381  -7.368  1.00  0.83           O  
ATOM   1321  CB  ASP A  81       5.381  30.162  -8.910  1.00  0.83           C  
ATOM   1322  CG  ASP A  81       5.612  31.658  -8.693  1.00  0.83           C  
ATOM   1323  OD1 ASP A  81       6.562  32.019  -8.038  1.00  0.83           O  
ATOM   1324  OD2 ASP A  81       4.828  32.426  -9.193  1.00  0.83           O  
ATOM   1325  H   ASP A  81       7.560  30.036 -10.299  1.00  0.83           H  
ATOM   1326  HA  ASP A  81       6.937  29.594  -7.553  1.00  0.83           H  
ATOM   1327 1HB  ASP A  81       5.131  29.997  -9.958  1.00  0.83           H  
ATOM   1328 2HB  ASP A  81       4.516  29.856  -8.321  1.00  0.83           H  
ATOM   1329  N   GLU A  82       6.103  27.120  -9.567  1.00  0.81           N  
ATOM   1330  CA  GLU A  82       5.608  25.754  -9.528  1.00  0.81           C  
ATOM   1331  C   GLU A  82       6.629  24.892  -8.799  1.00  0.81           C  
ATOM   1332  O   GLU A  82       6.275  24.050  -7.968  1.00  0.81           O  
ATOM   1333  CB  GLU A  82       5.306  25.254 -10.934  1.00  0.81           C  
ATOM   1334  CG  GLU A  82       4.128  25.944 -11.606  1.00  0.81           C  
ATOM   1335  CD  GLU A  82       3.830  25.408 -12.987  1.00  0.81           C  
ATOM   1336  OE1 GLU A  82       4.700  24.805 -13.587  1.00  0.81           O  
ATOM   1337  OE2 GLU A  82       2.727  25.594 -13.438  1.00  0.81           O  
ATOM   1338  H   GLU A  82       6.497  27.489 -10.427  1.00  0.81           H  
ATOM   1339  HA  GLU A  82       4.680  25.734  -8.960  1.00  0.81           H  
ATOM   1340 1HB  GLU A  82       6.179  25.408 -11.566  1.00  0.81           H  
ATOM   1341 2HB  GLU A  82       5.086  24.190 -10.900  1.00  0.81           H  
ATOM   1342 1HG  GLU A  82       3.244  25.823 -10.980  1.00  0.81           H  
ATOM   1343 2HG  GLU A  82       4.348  27.011 -11.675  1.00  0.81           H  
ATOM   1344  N   LEU A  83       7.905  25.169  -9.043  1.00  0.77           N  
ATOM   1345  CA  LEU A  83       8.957  24.470  -8.319  1.00  0.77           C  
ATOM   1346  C   LEU A  83       8.875  24.690  -6.841  1.00  0.77           C  
ATOM   1347  O   LEU A  83       8.926  23.738  -6.058  1.00  0.77           O  
ATOM   1348  CB  LEU A  83      10.319  24.924  -8.800  1.00  0.77           C  
ATOM   1349  CG  LEU A  83      10.764  24.310  -9.946  1.00  0.77           C  
ATOM   1350  CD1 LEU A  83      11.878  25.009 -10.568  1.00  0.77           C  
ATOM   1351  CD2 LEU A  83      11.261  23.013  -9.449  1.00  0.77           C  
ATOM   1352  H   LEU A  83       8.130  25.872  -9.754  1.00  0.77           H  
ATOM   1353  HA  LEU A  83       8.857  23.405  -8.509  1.00  0.77           H  
ATOM   1354 1HB  LEU A  83      10.286  25.988  -8.984  1.00  0.77           H  
ATOM   1355 2HB  LEU A  83      11.036  24.734  -8.012  1.00  0.77           H  
ATOM   1356  HG  LEU A  83       9.971  24.209 -10.653  1.00  0.77           H  
ATOM   1357 1HD1 LEU A  83      12.211  24.437 -11.404  1.00  0.77           H  
ATOM   1358 2HD1 LEU A  83      11.557  25.993 -10.894  1.00  0.77           H  
ATOM   1359 3HD1 LEU A  83      12.663  25.098  -9.866  1.00  0.77           H  
ATOM   1360 1HD2 LEU A  83      11.627  22.464 -10.241  1.00  0.77           H  
ATOM   1361 2HD2 LEU A  83      12.061  23.181  -8.729  1.00  0.77           H  
ATOM   1362 3HD2 LEU A  83      10.455  22.470  -8.963  1.00  0.77           H  
ATOM   1363  N   LEU A  84       8.713  25.935  -6.450  1.00  0.74           N  
ATOM   1364  CA  LEU A  84       8.667  26.233  -5.048  1.00  0.74           C  
ATOM   1365  C   LEU A  84       7.441  25.590  -4.412  1.00  0.74           C  
ATOM   1366  O   LEU A  84       7.533  25.097  -3.295  1.00  0.74           O  
ATOM   1367  CB  LEU A  84       8.767  27.736  -4.869  1.00  0.74           C  
ATOM   1368  CG  LEU A  84      10.179  28.259  -5.304  1.00  0.74           C  
ATOM   1369  CD1 LEU A  84      10.232  29.774  -5.270  1.00  0.74           C  
ATOM   1370  CD2 LEU A  84      11.233  27.625  -4.414  1.00  0.74           C  
ATOM   1371  H   LEU A  84       8.659  26.684  -7.136  1.00  0.74           H  
ATOM   1372  HA  LEU A  84       9.546  25.801  -4.583  1.00  0.74           H  
ATOM   1373 1HB  LEU A  84       8.010  28.218  -5.493  1.00  0.74           H  
ATOM   1374 2HB  LEU A  84       8.593  27.994  -3.823  1.00  0.74           H  
ATOM   1375  HG  LEU A  84      10.366  27.949  -6.326  1.00  0.74           H  
ATOM   1376 1HD1 LEU A  84      11.216  30.110  -5.597  1.00  0.74           H  
ATOM   1377 2HD1 LEU A  84       9.469  30.174  -5.943  1.00  0.74           H  
ATOM   1378 3HD1 LEU A  84      10.046  30.124  -4.258  1.00  0.74           H  
ATOM   1379 1HD2 LEU A  84      12.220  27.942  -4.739  1.00  0.74           H  
ATOM   1380 2HD2 LEU A  84      11.068  27.918  -3.376  1.00  0.74           H  
ATOM   1381 3HD2 LEU A  84      11.160  26.566  -4.496  1.00  0.74           H  
ATOM   1382  N   LYS A  85       6.307  25.515  -5.123  1.00  0.72           N  
ATOM   1383  CA  LYS A  85       5.150  24.833  -4.548  1.00  0.72           C  
ATOM   1384  C   LYS A  85       5.445  23.341  -4.307  1.00  0.72           C  
ATOM   1385  O   LYS A  85       5.064  22.788  -3.266  1.00  0.72           O  
ATOM   1386  CB  LYS A  85       3.916  25.012  -5.443  1.00  0.72           C  
ATOM   1387  CG  LYS A  85       3.318  26.422  -5.414  1.00  0.72           C  
ATOM   1388  CD  LYS A  85       2.141  26.555  -6.367  1.00  0.72           C  
ATOM   1389  CE  LYS A  85       1.574  27.964  -6.346  1.00  0.72           C  
ATOM   1390  NZ  LYS A  85       0.438  28.120  -7.298  1.00  0.72           N  
ATOM   1391  H   LYS A  85       6.232  25.954  -6.042  1.00  0.72           H  
ATOM   1392  HA  LYS A  85       4.933  25.288  -3.581  1.00  0.72           H  
ATOM   1393 1HB  LYS A  85       4.192  24.792  -6.476  1.00  0.72           H  
ATOM   1394 2HB  LYS A  85       3.145  24.302  -5.151  1.00  0.72           H  
ATOM   1395 1HG  LYS A  85       2.966  26.629  -4.403  1.00  0.72           H  
ATOM   1396 2HG  LYS A  85       4.071  27.156  -5.656  1.00  0.72           H  
ATOM   1397 1HD  LYS A  85       2.474  26.322  -7.381  1.00  0.72           H  
ATOM   1398 2HD  LYS A  85       1.361  25.849  -6.086  1.00  0.72           H  
ATOM   1399 1HE  LYS A  85       1.228  28.195  -5.340  1.00  0.72           H  
ATOM   1400 2HE  LYS A  85       2.364  28.666  -6.620  1.00  0.72           H  
ATOM   1401 1HZ  LYS A  85       0.091  29.068  -7.257  1.00  0.72           H  
ATOM   1402 2HZ  LYS A  85       0.757  27.918  -8.235  1.00  0.72           H  
ATOM   1403 3HZ  LYS A  85      -0.303  27.481  -7.048  1.00  0.72           H  
ATOM   1404  N   ASP A  86       6.162  22.678  -5.227  1.00  0.71           N  
ATOM   1405  CA  ASP A  86       6.494  21.270  -4.977  1.00  0.71           C  
ATOM   1406  C   ASP A  86       7.458  21.135  -3.796  1.00  0.71           C  
ATOM   1407  O   ASP A  86       7.316  20.234  -2.960  1.00  0.71           O  
ATOM   1408  CB  ASP A  86       7.083  20.587  -6.213  1.00  0.71           C  
ATOM   1409  CG  ASP A  86       6.048  20.283  -7.308  1.00  0.71           C  
ATOM   1410  OD1 ASP A  86       4.872  20.388  -7.055  1.00  0.71           O  
ATOM   1411  OD2 ASP A  86       6.458  19.888  -8.379  1.00  0.71           O  
ATOM   1412  H   ASP A  86       6.450  23.147  -6.091  1.00  0.71           H  
ATOM   1413  HA  ASP A  86       5.574  20.746  -4.722  1.00  0.71           H  
ATOM   1414 1HB  ASP A  86       7.860  21.234  -6.638  1.00  0.71           H  
ATOM   1415 2HB  ASP A  86       7.562  19.661  -5.915  1.00  0.71           H  
ATOM   1416  N   ILE A  87       8.400  22.066  -3.686  1.00  0.70           N  
ATOM   1417  CA  ILE A  87       9.359  22.030  -2.595  1.00  0.70           C  
ATOM   1418  C   ILE A  87       8.649  22.264  -1.256  1.00  0.70           C  
ATOM   1419  O   ILE A  87       8.876  21.535  -0.286  1.00  0.70           O  
ATOM   1420  CB  ILE A  87      10.484  23.045  -2.829  1.00  0.70           C  
ATOM   1421  CG1 ILE A  87      11.332  22.616  -4.057  1.00  0.70           C  
ATOM   1422  CG2 ILE A  87      11.351  23.103  -1.686  1.00  0.70           C  
ATOM   1423  CD1 ILE A  87      12.286  23.670  -4.574  1.00  0.70           C  
ATOM   1424  H   ILE A  87       8.473  22.793  -4.401  1.00  0.70           H  
ATOM   1425  HA  ILE A  87       9.808  21.044  -2.572  1.00  0.70           H  
ATOM   1426  HB  ILE A  87      10.058  24.026  -3.026  1.00  0.70           H  
ATOM   1427 1HG1 ILE A  87      11.916  21.740  -3.776  1.00  0.70           H  
ATOM   1428 2HG1 ILE A  87      10.659  22.345  -4.867  1.00  0.70           H  
ATOM   1429 1HG2 ILE A  87      12.125  23.821  -1.923  1.00  0.70           H  
ATOM   1430 2HG2 ILE A  87      10.788  23.420  -0.808  1.00  0.70           H  
ATOM   1431 3HG2 ILE A  87      11.795  22.122  -1.504  1.00  0.70           H  
ATOM   1432 1HD1 ILE A  87      12.833  23.285  -5.427  1.00  0.70           H  
ATOM   1433 2HD1 ILE A  87      11.721  24.523  -4.885  1.00  0.70           H  
ATOM   1434 3HD1 ILE A  87      12.987  23.952  -3.790  1.00  0.70           H  
ATOM   1435  N   GLU A  88       7.759  23.259  -1.205  1.00  0.70           N  
ATOM   1436  CA  GLU A  88       7.008  23.518   0.015  1.00  0.70           C  
ATOM   1437  C   GLU A  88       6.155  22.307   0.363  1.00  0.70           C  
ATOM   1438  O   GLU A  88       6.047  21.958   1.535  1.00  0.70           O  
ATOM   1439  CB  GLU A  88       6.131  24.772  -0.107  1.00  0.70           C  
ATOM   1440  CG  GLU A  88       6.915  26.101  -0.123  1.00  0.70           C  
ATOM   1441  CD  GLU A  88       6.032  27.335  -0.273  1.00  0.70           C  
ATOM   1442  OE1 GLU A  88       4.847  27.188  -0.464  1.00  0.70           O  
ATOM   1443  OE2 GLU A  88       6.555  28.425  -0.190  1.00  0.70           O  
ATOM   1444  H   GLU A  88       7.609  23.843  -2.020  1.00  0.70           H  
ATOM   1445  HA  GLU A  88       7.715  23.678   0.827  1.00  0.70           H  
ATOM   1446 1HB  GLU A  88       5.554  24.715  -1.033  1.00  0.70           H  
ATOM   1447 2HB  GLU A  88       5.423  24.803   0.721  1.00  0.70           H  
ATOM   1448 1HG  GLU A  88       7.473  26.183   0.810  1.00  0.70           H  
ATOM   1449 2HG  GLU A  88       7.636  26.075  -0.938  1.00  0.70           H  
ATOM   1450  N   THR A  89       5.598  21.630  -0.647  1.00  0.70           N  
ATOM   1451  CA  THR A  89       4.785  20.446  -0.413  1.00  0.70           C  
ATOM   1452  C   THR A  89       5.600  19.381   0.315  1.00  0.70           C  
ATOM   1453  O   THR A  89       5.103  18.759   1.248  1.00  0.70           O  
ATOM   1454  CB  THR A  89       4.199  19.891  -1.723  1.00  0.70           C  
ATOM   1455  OG1 THR A  89       3.330  20.875  -2.309  1.00  0.70           O  
ATOM   1456  CG2 THR A  89       3.449  18.605  -1.469  1.00  0.70           C  
ATOM   1457  H   THR A  89       5.696  21.972  -1.602  1.00  0.70           H  
ATOM   1458  HA  THR A  89       3.949  20.726   0.226  1.00  0.70           H  
ATOM   1459  HB  THR A  89       5.000  19.682  -2.416  1.00  0.70           H  
ATOM   1460  HG1 THR A  89       3.875  21.650  -2.595  1.00  0.70           H  
ATOM   1461 1HG2 THR A  89       3.049  18.219  -2.409  1.00  0.70           H  
ATOM   1462 2HG2 THR A  89       4.133  17.874  -1.043  1.00  0.70           H  
ATOM   1463 3HG2 THR A  89       2.633  18.785  -0.772  1.00  0.70           H  
ATOM   1464  N   MET A  90       6.862  19.184  -0.074  1.00  0.70           N  
ATOM   1465  CA  MET A  90       7.711  18.195   0.605  1.00  0.70           C  
ATOM   1466  C   MET A  90       7.787  18.487   2.104  1.00  0.70           C  
ATOM   1467  O   MET A  90       7.645  17.592   2.950  1.00  0.70           O  
ATOM   1468  CB  MET A  90       9.139  18.328   0.118  1.00  0.70           C  
ATOM   1469  CG  MET A  90       9.441  17.944  -1.264  1.00  0.70           C  
ATOM   1470  SD  MET A  90      11.048  18.557  -1.678  1.00  0.70           S  
ATOM   1471  CE  MET A  90      11.918  17.710  -0.486  1.00  0.70           C  
ATOM   1472  H   MET A  90       7.219  19.712  -0.874  1.00  0.70           H  
ATOM   1473  HA  MET A  90       7.310  17.195   0.445  1.00  0.70           H  
ATOM   1474 1HB  MET A  90       9.489  19.331   0.268  1.00  0.70           H  
ATOM   1475 2HB  MET A  90       9.761  17.697   0.743  1.00  0.70           H  
ATOM   1476 1HG  MET A  90       9.430  16.864  -1.378  1.00  0.70           H  
ATOM   1477 2HG  MET A  90       8.713  18.390  -1.932  1.00  0.70           H  
ATOM   1478 1HE  MET A  90      12.953  17.981  -0.529  1.00  0.70           H  
ATOM   1479 2HE  MET A  90      11.528  17.981   0.488  1.00  0.70           H  
ATOM   1480 3HE  MET A  90      11.796  16.636  -0.650  1.00  0.70           H  
ATOM   1481  N   ILE A  91       7.985  19.765   2.415  1.00  0.70           N  
ATOM   1482  CA  ILE A  91       8.150  20.221   3.786  1.00  0.70           C  
ATOM   1483  C   ILE A  91       6.828  20.103   4.550  1.00  0.70           C  
ATOM   1484  O   ILE A  91       6.802  19.658   5.705  1.00  0.70           O  
ATOM   1485  CB  ILE A  91       8.650  21.675   3.772  1.00  0.70           C  
ATOM   1486  CG1 ILE A  91      10.053  21.751   3.043  1.00  0.70           C  
ATOM   1487  CG2 ILE A  91       8.713  22.278   5.164  1.00  0.70           C  
ATOM   1488  CD1 ILE A  91      11.166  20.901   3.652  1.00  0.70           C  
ATOM   1489  H   ILE A  91       8.070  20.439   1.647  1.00  0.70           H  
ATOM   1490  HA  ILE A  91       8.892  19.593   4.276  1.00  0.70           H  
ATOM   1491  HB  ILE A  91       7.955  22.268   3.182  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  91       9.914  21.433   2.010  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  91      10.383  22.792   3.042  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  91       9.038  23.315   5.093  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  91       7.729  22.242   5.612  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  91       9.402  21.740   5.772  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  91      12.081  21.029   3.071  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  91      11.341  21.223   4.671  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  91      10.875  19.850   3.642  1.00  0.70           H  
ATOM   1500  N   GLU A  92       5.727  20.481   3.895  1.00  0.70           N  
ATOM   1501  CA  GLU A  92       4.412  20.387   4.509  1.00  0.70           C  
ATOM   1502  C   GLU A  92       4.044  18.928   4.756  1.00  0.70           C  
ATOM   1503  O   GLU A  92       3.442  18.610   5.781  1.00  0.70           O  
ATOM   1504  CB  GLU A  92       3.339  21.045   3.634  1.00  0.70           C  
ATOM   1505  CG  GLU A  92       3.398  22.595   3.509  1.00  0.70           C  
ATOM   1506  CD  GLU A  92       3.130  23.352   4.794  1.00  0.70           C  
ATOM   1507  OE1 GLU A  92       2.149  23.077   5.442  1.00  0.70           O  
ATOM   1508  OE2 GLU A  92       3.918  24.228   5.127  1.00  0.70           O  
ATOM   1509  H   GLU A  92       5.812  20.849   2.951  1.00  0.70           H  
ATOM   1510  HA  GLU A  92       4.441  20.897   5.466  1.00  0.70           H  
ATOM   1511 1HB  GLU A  92       3.412  20.635   2.626  1.00  0.70           H  
ATOM   1512 2HB  GLU A  92       2.354  20.780   4.016  1.00  0.70           H  
ATOM   1513 1HG  GLU A  92       4.388  22.871   3.162  1.00  0.70           H  
ATOM   1514 2HG  GLU A  92       2.684  22.909   2.749  1.00  0.70           H  
ATOM   1515  N   ASN A  93       4.427  18.025   3.841  1.00  0.70           N  
ATOM   1516  CA  ASN A  93       4.103  16.618   4.024  1.00  0.70           C  
ATOM   1517  C   ASN A  93       4.757  16.104   5.298  1.00  0.70           C  
ATOM   1518  O   ASN A  93       4.121  15.404   6.093  1.00  0.70           O  
ATOM   1519  CB  ASN A  93       4.536  15.783   2.832  1.00  0.70           C  
ATOM   1520  CG  ASN A  93       3.655  15.935   1.575  1.00  0.70           C  
ATOM   1521  OD1 ASN A  93       2.523  16.446   1.616  1.00  0.70           O  
ATOM   1522  ND2 ASN A  93       4.170  15.441   0.473  1.00  0.70           N  
ATOM   1523  H   ASN A  93       4.908  18.325   2.998  1.00  0.70           H  
ATOM   1524  HA  ASN A  93       3.027  16.527   4.147  1.00  0.70           H  
ATOM   1525 1HB  ASN A  93       5.557  16.058   2.565  1.00  0.70           H  
ATOM   1526 2HB  ASN A  93       4.553  14.731   3.122  1.00  0.70           H  
ATOM   1527 1HD2 ASN A  93       3.635  15.440  -0.404  1.00  0.70           H  
ATOM   1528 2HD2 ASN A  93       5.075  15.033   0.517  1.00  0.70           H  
ATOM   1529  N   ILE A  94       5.995  16.528   5.552  1.00  0.70           N  
ATOM   1530  CA  ILE A  94       6.641  16.126   6.788  1.00  0.70           C  
ATOM   1531  C   ILE A  94       5.910  16.674   7.997  1.00  0.70           C  
ATOM   1532  O   ILE A  94       5.679  15.949   8.962  1.00  0.70           O  
ATOM   1533  CB  ILE A  94       8.100  16.583   6.847  1.00  0.70           C  
ATOM   1534  CG1 ILE A  94       8.936  15.851   5.808  1.00  0.70           C  
ATOM   1535  CG2 ILE A  94       8.631  16.438   8.258  1.00  0.70           C  
ATOM   1536  CD1 ILE A  94       8.961  14.334   5.989  1.00  0.70           C  
ATOM   1537  H   ILE A  94       6.493  17.097   4.861  1.00  0.70           H  
ATOM   1538  HA  ILE A  94       6.622  15.039   6.843  1.00  0.70           H  
ATOM   1539  HB  ILE A  94       8.141  17.639   6.577  1.00  0.70           H  
ATOM   1540 1HG1 ILE A  94       8.547  16.081   4.815  1.00  0.70           H  
ATOM   1541 2HG1 ILE A  94       9.954  16.216   5.876  1.00  0.70           H  
ATOM   1542 1HG2 ILE A  94       9.649  16.807   8.294  1.00  0.70           H  
ATOM   1543 2HG2 ILE A  94       8.018  17.016   8.940  1.00  0.70           H  
ATOM   1544 3HG2 ILE A  94       8.604  15.400   8.545  1.00  0.70           H  
ATOM   1545 1HD1 ILE A  94       9.588  13.886   5.214  1.00  0.70           H  
ATOM   1546 2HD1 ILE A  94       9.371  14.093   6.969  1.00  0.70           H  
ATOM   1547 3HD1 ILE A  94       7.948  13.940   5.910  1.00  0.70           H  
ATOM   1548  N   LYS A  95       5.500  17.935   7.940  1.00  0.70           N  
ATOM   1549  CA  LYS A  95       4.775  18.497   9.070  1.00  0.70           C  
ATOM   1550  C   LYS A  95       3.434  17.784   9.306  1.00  0.70           C  
ATOM   1551  O   LYS A  95       2.990  17.648  10.444  1.00  0.70           O  
ATOM   1552  CB  LYS A  95       4.580  19.990   8.882  1.00  0.70           C  
ATOM   1553  CG  LYS A  95       5.865  20.781   8.990  1.00  0.70           C  
ATOM   1554  CD  LYS A  95       5.602  22.273   9.059  1.00  0.70           C  
ATOM   1555  CE  LYS A  95       5.094  22.790   7.738  1.00  0.70           C  
ATOM   1556  NZ  LYS A  95       4.874  24.266   7.746  1.00  0.70           N  
ATOM   1557  H   LYS A  95       5.719  18.507   7.120  1.00  0.70           H  
ATOM   1558  HA  LYS A  95       5.378  18.351   9.965  1.00  0.70           H  
ATOM   1559 1HB  LYS A  95       4.146  20.179   7.897  1.00  0.70           H  
ATOM   1560 2HB  LYS A  95       3.882  20.364   9.628  1.00  0.70           H  
ATOM   1561 1HG  LYS A  95       6.370  20.472   9.884  1.00  0.70           H  
ATOM   1562 2HG  LYS A  95       6.503  20.562   8.132  1.00  0.70           H  
ATOM   1563 1HD  LYS A  95       4.865  22.480   9.835  1.00  0.70           H  
ATOM   1564 2HD  LYS A  95       6.528  22.793   9.311  1.00  0.70           H  
ATOM   1565 1HE  LYS A  95       5.813  22.548   6.961  1.00  0.70           H  
ATOM   1566 2HE  LYS A  95       4.148  22.300   7.505  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  95       4.529  24.519   6.811  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  95       4.187  24.510   8.438  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  95       5.736  24.751   7.934  1.00  0.70           H  
ATOM   1570  N   LYS A  96       2.774  17.331   8.236  1.00  0.71           N  
ATOM   1571  CA  LYS A  96       1.515  16.602   8.385  1.00  0.71           C  
ATOM   1572  C   LYS A  96       1.709  15.217   9.013  1.00  0.71           C  
ATOM   1573  O   LYS A  96       0.851  14.742   9.763  1.00  0.71           O  
ATOM   1574  CB  LYS A  96       0.801  16.466   7.045  1.00  0.71           C  
ATOM   1575  CG  LYS A  96       0.208  17.759   6.505  1.00  0.71           C  
ATOM   1576  CD  LYS A  96      -0.491  17.532   5.177  1.00  0.71           C  
ATOM   1577  CE  LYS A  96      -1.092  18.827   4.648  1.00  0.71           C  
ATOM   1578  NZ  LYS A  96      -1.789  18.627   3.349  1.00  0.71           N  
ATOM   1579  H   LYS A  96       3.149  17.509   7.305  1.00  0.71           H  
ATOM   1580  HA  LYS A  96       0.873  17.176   9.051  1.00  0.71           H  
ATOM   1581 1HB  LYS A  96       1.511  16.103   6.306  1.00  0.71           H  
ATOM   1582 2HB  LYS A  96       0.007  15.732   7.128  1.00  0.71           H  
ATOM   1583 1HG  LYS A  96      -0.509  18.155   7.224  1.00  0.71           H  
ATOM   1584 2HG  LYS A  96       1.000  18.494   6.368  1.00  0.71           H  
ATOM   1585 1HD  LYS A  96       0.232  17.150   4.450  1.00  0.71           H  
ATOM   1586 2HD  LYS A  96      -1.282  16.789   5.299  1.00  0.71           H  
ATOM   1587 1HE  LYS A  96      -1.804  19.212   5.376  1.00  0.71           H  
ATOM   1588 2HE  LYS A  96      -0.292  19.558   4.512  1.00  0.71           H  
ATOM   1589 1HZ  LYS A  96      -2.172  19.507   3.032  1.00  0.71           H  
ATOM   1590 2HZ  LYS A  96      -1.133  18.279   2.664  1.00  0.71           H  
ATOM   1591 3HZ  LYS A  96      -2.537  17.957   3.470  1.00  0.71           H  
ATOM   1592  N   LEU A  97       2.826  14.563   8.691  1.00  0.73           N  
ATOM   1593  CA  LEU A  97       3.133  13.227   9.199  1.00  0.73           C  
ATOM   1594  C   LEU A  97       3.775  13.169  10.590  1.00  0.73           C  
ATOM   1595  O   LEU A  97       3.526  12.228  11.347  1.00  0.73           O  
ATOM   1596  CB  LEU A  97       4.088  12.528   8.236  1.00  0.73           C  
ATOM   1597  CG  LEU A  97       3.562  12.186   6.895  1.00  0.73           C  
ATOM   1598  CD1 LEU A  97       4.697  11.647   6.052  1.00  0.73           C  
ATOM   1599  CD2 LEU A  97       2.454  11.182   7.066  1.00  0.73           C  
ATOM   1600  H   LEU A  97       3.476  15.003   8.038  1.00  0.73           H  
ATOM   1601  HA  LEU A  97       2.199  12.669   9.236  1.00  0.73           H  
ATOM   1602 1HB  LEU A  97       4.920  13.200   8.063  1.00  0.73           H  
ATOM   1603 2HB  LEU A  97       4.467  11.621   8.705  1.00  0.73           H  
ATOM   1604  HG  LEU A  97       3.178  13.069   6.413  1.00  0.73           H  
ATOM   1605 1HD1 LEU A  97       4.319  11.401   5.081  1.00  0.73           H  
ATOM   1606 2HD1 LEU A  97       5.472  12.411   5.961  1.00  0.73           H  
ATOM   1607 3HD1 LEU A  97       5.117  10.760   6.519  1.00  0.73           H  
ATOM   1608 1HD2 LEU A  97       2.048  10.907   6.114  1.00  0.73           H  
ATOM   1609 2HD2 LEU A  97       2.835  10.299   7.563  1.00  0.73           H  
ATOM   1610 3HD2 LEU A  97       1.679  11.622   7.673  1.00  0.73           H  
ATOM   1611  N   PHE A  98       4.616  14.146  10.919  1.00  0.75           N  
ATOM   1612  CA  PHE A  98       5.377  14.115  12.164  1.00  0.75           C  
ATOM   1613  C   PHE A  98       4.969  15.212  13.153  1.00  0.75           C  
ATOM   1614  O   PHE A  98       4.661  16.335  12.769  1.00  0.75           O  
ATOM   1615  CB  PHE A  98       6.856  14.259  11.816  1.00  0.75           C  
ATOM   1616  CG  PHE A  98       7.441  13.101  11.016  1.00  0.75           C  
ATOM   1617  CD1 PHE A  98       7.327  13.072   9.636  1.00  0.75           C  
ATOM   1618  CD2 PHE A  98       8.113  12.061  11.633  1.00  0.75           C  
ATOM   1619  CE1 PHE A  98       7.846  12.038   8.885  1.00  0.75           C  
ATOM   1620  CE2 PHE A  98       8.643  11.019  10.885  1.00  0.75           C  
ATOM   1621  CZ  PHE A  98       8.504  11.009   9.509  1.00  0.75           C  
ATOM   1622  H   PHE A  98       4.782  14.907  10.261  1.00  0.75           H  
ATOM   1623  HA  PHE A  98       5.218  13.149  12.643  1.00  0.75           H  
ATOM   1624 1HB  PHE A  98       6.984  15.163  11.224  1.00  0.75           H  
ATOM   1625 2HB  PHE A  98       7.435  14.376  12.727  1.00  0.75           H  
ATOM   1626  HD1 PHE A  98       6.815  13.881   9.143  1.00  0.75           H  
ATOM   1627  HD2 PHE A  98       8.226  12.064  12.724  1.00  0.75           H  
ATOM   1628  HE1 PHE A  98       7.737  12.041   7.800  1.00  0.75           H  
ATOM   1629  HE2 PHE A  98       9.170  10.207  11.385  1.00  0.75           H  
ATOM   1630  HZ  PHE A  98       8.920  10.190   8.925  1.00  0.75           H  
ATOM   1631  N   LYS A  99       5.018  14.905  14.447  1.00  0.77           N  
ATOM   1632  CA  LYS A  99       4.684  15.902  15.466  1.00  0.77           C  
ATOM   1633  C   LYS A  99       5.685  17.049  15.422  1.00  0.77           C  
ATOM   1634  O   LYS A  99       6.865  16.831  15.175  1.00  0.77           O  
ATOM   1635  CB  LYS A  99       4.643  15.267  16.861  1.00  0.77           C  
ATOM   1636  CG  LYS A  99       3.502  14.271  17.068  1.00  0.77           C  
ATOM   1637  CD  LYS A  99       3.516  13.692  18.483  1.00  0.77           C  
ATOM   1638  CE  LYS A  99       2.390  12.685  18.687  1.00  0.77           C  
ATOM   1639  NZ  LYS A  99       2.419  12.092  20.054  1.00  0.77           N  
ATOM   1640  H   LYS A  99       5.277  13.969  14.728  1.00  0.77           H  
ATOM   1641  HA  LYS A  99       3.697  16.311  15.241  1.00  0.77           H  
ATOM   1642 1HB  LYS A  99       5.582  14.744  17.050  1.00  0.77           H  
ATOM   1643 2HB  LYS A  99       4.547  16.049  17.612  1.00  0.77           H  
ATOM   1644 1HG  LYS A  99       2.549  14.775  16.902  1.00  0.77           H  
ATOM   1645 2HG  LYS A  99       3.592  13.458  16.348  1.00  0.77           H  
ATOM   1646 1HD  LYS A  99       4.470  13.196  18.663  1.00  0.77           H  
ATOM   1647 2HD  LYS A  99       3.403  14.497  19.208  1.00  0.77           H  
ATOM   1648 1HE  LYS A  99       1.433  13.183  18.539  1.00  0.77           H  
ATOM   1649 2HE  LYS A  99       2.489  11.884  17.954  1.00  0.77           H  
ATOM   1650 1HZ  LYS A  99       1.661  11.431  20.151  1.00  0.77           H  
ATOM   1651 2HZ  LYS A  99       3.300  11.617  20.196  1.00  0.77           H  
ATOM   1652 3HZ  LYS A  99       2.317  12.824  20.742  1.00  0.77           H  
ATOM   1653  N   GLU A 100       5.231  18.264  15.715  1.00  0.79           N  
ATOM   1654  CA  GLU A 100       6.086  19.456  15.647  1.00  0.79           C  
ATOM   1655  C   GLU A 100       7.440  19.331  16.361  1.00  0.79           C  
ATOM   1656  O   GLU A 100       8.439  19.862  15.885  1.00  0.79           O  
ATOM   1657  CB  GLU A 100       5.347  20.671  16.222  1.00  0.79           C  
ATOM   1658  CG  GLU A 100       6.113  22.006  16.089  1.00  0.79           C  
ATOM   1659  CD  GLU A 100       6.213  22.513  14.654  1.00  0.79           C  
ATOM   1660  OE1 GLU A 100       5.371  22.150  13.866  1.00  0.79           O  
ATOM   1661  OE2 GLU A 100       7.139  23.259  14.342  1.00  0.79           O  
ATOM   1662  H   GLU A 100       4.253  18.377  15.939  1.00  0.79           H  
ATOM   1663  HA  GLU A 100       6.288  19.650  14.594  1.00  0.79           H  
ATOM   1664 1HB  GLU A 100       4.387  20.783  15.718  1.00  0.79           H  
ATOM   1665 2HB  GLU A 100       5.144  20.505  17.281  1.00  0.79           H  
ATOM   1666 1HG  GLU A 100       5.612  22.762  16.694  1.00  0.79           H  
ATOM   1667 2HG  GLU A 100       7.119  21.871  16.487  1.00  0.79           H  
ATOM   1668  N   GLY A 101       7.476  18.662  17.517  1.00  0.79           N  
ATOM   1669  CA  GLY A 101       8.720  18.545  18.285  1.00  0.79           C  
ATOM   1670  C   GLY A 101       9.663  17.436  17.787  1.00  0.79           C  
ATOM   1671  O   GLY A 101      10.754  17.249  18.329  1.00  0.79           O  
ATOM   1672  H   GLY A 101       6.631  18.235  17.862  1.00  0.79           H  
ATOM   1673 1HA  GLY A 101       9.244  19.500  18.251  1.00  0.79           H  
ATOM   1674 2HA  GLY A 101       8.473  18.364  19.330  1.00  0.79           H  
ATOM   1675  N   ASP A 102       9.224  16.669  16.793  1.00  0.79           N  
ATOM   1676  CA  ASP A 102      10.006  15.581  16.218  1.00  0.79           C  
ATOM   1677  C   ASP A 102      11.199  16.176  15.466  1.00  0.79           C  
ATOM   1678  O   ASP A 102      11.006  17.096  14.665  1.00  0.79           O  
ATOM   1679  CB  ASP A 102       9.167  14.741  15.253  1.00  0.79           C  
ATOM   1680  CG  ASP A 102       9.830  13.410  14.779  1.00  0.79           C  
ATOM   1681  OD1 ASP A 102       9.349  12.372  15.181  1.00  0.79           O  
ATOM   1682  OD2 ASP A 102      10.803  13.439  14.042  1.00  0.79           O  
ATOM   1683  H   ASP A 102       8.318  16.868  16.372  1.00  0.79           H  
ATOM   1684  HA  ASP A 102      10.323  14.939  17.029  1.00  0.79           H  
ATOM   1685 1HB  ASP A 102       8.212  14.506  15.727  1.00  0.79           H  
ATOM   1686 2HB  ASP A 102       8.933  15.347  14.377  1.00  0.79           H  
ATOM   1687  N   PRO A 103      12.427  15.664  15.632  1.00  0.78           N  
ATOM   1688  CA  PRO A 103      13.600  16.094  14.896  1.00  0.78           C  
ATOM   1689  C   PRO A 103      13.337  16.184  13.389  1.00  0.78           C  
ATOM   1690  O   PRO A 103      13.921  17.038  12.728  1.00  0.78           O  
ATOM   1691  CB  PRO A 103      14.607  14.985  15.221  1.00  0.78           C  
ATOM   1692  CG  PRO A 103      14.208  14.526  16.609  1.00  0.78           C  
ATOM   1693  CD  PRO A 103      12.692  14.598  16.624  1.00  0.78           C  
ATOM   1694  HA  PRO A 103      13.936  17.061  15.292  1.00  0.78           H  
ATOM   1695 1HB  PRO A 103      14.539  14.185  14.468  1.00  0.78           H  
ATOM   1696 2HB  PRO A 103      15.630  15.382  15.176  1.00  0.78           H  
ATOM   1697 1HG  PRO A 103      14.587  13.508  16.793  1.00  0.78           H  
ATOM   1698 2HG  PRO A 103      14.666  15.177  17.368  1.00  0.78           H  
ATOM   1699 1HD  PRO A 103      12.248  13.640  16.309  1.00  0.78           H  
ATOM   1700 2HD  PRO A 103      12.377  14.908  17.633  1.00  0.78           H  
ATOM   1701  N   MET A 104      12.451  15.342  12.833  1.00  0.76           N  
ATOM   1702  CA  MET A 104      12.173  15.381  11.400  1.00  0.76           C  
ATOM   1703  C   MET A 104      11.581  16.712  10.965  1.00  0.76           C  
ATOM   1704  O   MET A 104      11.792  17.162   9.835  1.00  0.76           O  
ATOM   1705  CB  MET A 104      11.207  14.292  11.016  1.00  0.76           C  
ATOM   1706  CG  MET A 104      11.052  14.140   9.560  1.00  0.76           C  
ATOM   1707  SD  MET A 104      12.507  13.618   8.779  1.00  0.76           S  
ATOM   1708  CE  MET A 104      12.441  11.894   9.213  1.00  0.76           C  
ATOM   1709  H   MET A 104      11.945  14.649  13.395  1.00  0.76           H  
ATOM   1710  HA  MET A 104      13.101  15.240  10.865  1.00  0.76           H  
ATOM   1711 1HB  MET A 104      11.532  13.344  11.440  1.00  0.76           H  
ATOM   1712 2HB  MET A 104      10.226  14.514  11.441  1.00  0.76           H  
ATOM   1713 1HG  MET A 104      10.264  13.448   9.331  1.00  0.76           H  
ATOM   1714 2HG  MET A 104      10.810  15.090   9.161  1.00  0.76           H  
ATOM   1715 1HE  MET A 104      13.308  11.381   8.803  1.00  0.76           H  
ATOM   1716 2HE  MET A 104      12.440  11.793  10.301  1.00  0.76           H  
ATOM   1717 3HE  MET A 104      11.530  11.453   8.809  1.00  0.76           H  
ATOM   1718  N   VAL A 105      10.794  17.319  11.844  1.00  0.74           N  
ATOM   1719  CA  VAL A 105      10.157  18.580  11.545  1.00  0.74           C  
ATOM   1720  C   VAL A 105      11.213  19.649  11.668  1.00  0.74           C  
ATOM   1721  O   VAL A 105      11.271  20.567  10.852  1.00  0.74           O  
ATOM   1722  CB  VAL A 105       8.950  18.861  12.443  1.00  0.74           C  
ATOM   1723  CG1 VAL A 105       8.442  20.251  12.158  1.00  0.74           C  
ATOM   1724  CG2 VAL A 105       7.873  17.806  12.166  1.00  0.74           C  
ATOM   1725  H   VAL A 105      10.682  16.929  12.778  1.00  0.74           H  
ATOM   1726  HA  VAL A 105       9.802  18.557  10.515  1.00  0.74           H  
ATOM   1727  HB  VAL A 105       9.249  18.817  13.499  1.00  0.74           H  
ATOM   1728 1HG1 VAL A 105       7.583  20.471  12.790  1.00  0.74           H  
ATOM   1729 2HG1 VAL A 105       9.222  20.953  12.363  1.00  0.74           H  
ATOM   1730 3HG1 VAL A 105       8.163  20.321  11.126  1.00  0.74           H  
ATOM   1731 1HG2 VAL A 105       7.004  17.989  12.798  1.00  0.74           H  
ATOM   1732 2HG2 VAL A 105       7.571  17.846  11.127  1.00  0.74           H  
ATOM   1733 3HG2 VAL A 105       8.281  16.826  12.393  1.00  0.74           H  
ATOM   1734  N   GLU A 106      12.071  19.529  12.688  1.00  0.72           N  
ATOM   1735  CA  GLU A 106      13.126  20.528  12.847  1.00  0.72           C  
ATOM   1736  C   GLU A 106      14.039  20.490  11.616  1.00  0.72           C  
ATOM   1737  O   GLU A 106      14.448  21.537  11.107  1.00  0.72           O  
ATOM   1738  CB  GLU A 106      13.938  20.278  14.118  1.00  0.72           C  
ATOM   1739  CG  GLU A 106      13.185  20.518  15.441  1.00  0.72           C  
ATOM   1740  CD  GLU A 106      12.782  21.977  15.667  1.00  0.72           C  
ATOM   1741  OE1 GLU A 106      13.627  22.833  15.567  1.00  0.72           O  
ATOM   1742  OE2 GLU A 106      11.622  22.227  15.942  1.00  0.72           O  
ATOM   1743  H   GLU A 106      11.966  18.745  13.339  1.00  0.72           H  
ATOM   1744  HA  GLU A 106      12.675  21.514  12.907  1.00  0.72           H  
ATOM   1745 1HB  GLU A 106      14.299  19.253  14.119  1.00  0.72           H  
ATOM   1746 2HB  GLU A 106      14.813  20.927  14.115  1.00  0.72           H  
ATOM   1747 1HG  GLU A 106      12.282  19.897  15.437  1.00  0.72           H  
ATOM   1748 2HG  GLU A 106      13.812  20.185  16.267  1.00  0.72           H  
ATOM   1749  N   ILE A 107      14.285  19.291  11.081  1.00  0.70           N  
ATOM   1750  CA  ILE A 107      15.061  19.177   9.860  1.00  0.70           C  
ATOM   1751  C   ILE A 107      14.378  19.865   8.712  1.00  0.70           C  
ATOM   1752  O   ILE A 107      14.998  20.648   7.984  1.00  0.70           O  
ATOM   1753  CB  ILE A 107      15.260  17.718   9.436  1.00  0.70           C  
ATOM   1754  CG1 ILE A 107      16.201  16.982  10.390  1.00  0.70           C  
ATOM   1755  CG2 ILE A 107      15.699  17.678   7.986  1.00  0.70           C  
ATOM   1756  CD1 ILE A 107      16.216  15.465  10.192  1.00  0.70           C  
ATOM   1757  H   ILE A 107      13.950  18.453  11.552  1.00  0.70           H  
ATOM   1758  HA  ILE A 107      16.032  19.641  10.018  1.00  0.70           H  
ATOM   1759  HB  ILE A 107      14.311  17.200   9.509  1.00  0.70           H  
ATOM   1760 1HG1 ILE A 107      17.203  17.354  10.237  1.00  0.70           H  
ATOM   1761 2HG1 ILE A 107      15.916  17.199  11.406  1.00  0.70           H  
ATOM   1762 1HG2 ILE A 107      15.800  16.643   7.678  1.00  0.70           H  
ATOM   1763 2HG2 ILE A 107      14.966  18.159   7.359  1.00  0.70           H  
ATOM   1764 3HG2 ILE A 107      16.643  18.196   7.875  1.00  0.70           H  
ATOM   1765 1HD1 ILE A 107      16.916  15.020  10.897  1.00  0.70           H  
ATOM   1766 2HD1 ILE A 107      15.234  15.060  10.360  1.00  0.70           H  
ATOM   1767 3HD1 ILE A 107      16.529  15.231   9.176  1.00  0.70           H  
ATOM   1768  N   ALA A 108      13.089  19.591   8.544  1.00  0.69           N  
ATOM   1769  CA  ALA A 108      12.366  20.188   7.453  1.00  0.69           C  
ATOM   1770  C   ALA A 108      12.395  21.708   7.550  1.00  0.69           C  
ATOM   1771  O   ALA A 108      12.600  22.383   6.541  1.00  0.69           O  
ATOM   1772  CB  ALA A 108      10.955  19.660   7.459  1.00  0.69           C  
ATOM   1773  H   ALA A 108      12.616  18.928   9.161  1.00  0.69           H  
ATOM   1774  HA  ALA A 108      12.854  19.898   6.522  1.00  0.69           H  
ATOM   1775 1HB  ALA A 108      10.403  20.051   6.637  1.00  0.69           H  
ATOM   1776 2HB  ALA A 108      10.987  18.575   7.380  1.00  0.69           H  
ATOM   1777 3HB  ALA A 108      10.466  19.939   8.391  1.00  0.69           H  
ATOM   1778  N   LYS A 109      12.269  22.249   8.771  1.00  0.69           N  
ATOM   1779  CA  LYS A 109      12.309  23.696   8.960  1.00  0.69           C  
ATOM   1780  C   LYS A 109      13.693  24.261   8.650  1.00  0.69           C  
ATOM   1781  O   LYS A 109      13.812  25.322   8.034  1.00  0.69           O  
ATOM   1782  CB  LYS A 109      11.884  24.071  10.383  1.00  0.69           C  
ATOM   1783  CG  LYS A 109      10.383  23.846  10.665  1.00  0.69           C  
ATOM   1784  CD  LYS A 109       9.939  24.430  12.016  1.00  0.69           C  
ATOM   1785  CE  LYS A 109      10.582  23.691  13.181  1.00  0.69           C  
ATOM   1786  NZ  LYS A 109       9.978  24.057  14.502  1.00  0.69           N  
ATOM   1787  H   LYS A 109      12.103  21.643   9.573  1.00  0.69           H  
ATOM   1788  HA  LYS A 109      11.601  24.148   8.266  1.00  0.69           H  
ATOM   1789 1HB  LYS A 109      12.451  23.467  11.097  1.00  0.69           H  
ATOM   1790 2HB  LYS A 109      12.120  25.117  10.572  1.00  0.69           H  
ATOM   1791 1HG  LYS A 109       9.797  24.314   9.871  1.00  0.69           H  
ATOM   1792 2HG  LYS A 109      10.170  22.782  10.658  1.00  0.69           H  
ATOM   1793 1HD  LYS A 109      10.207  25.483  12.071  1.00  0.69           H  
ATOM   1794 2HD  LYS A 109       8.853  24.339  12.115  1.00  0.69           H  
ATOM   1795 1HE  LYS A 109      10.474  22.632  13.037  1.00  0.69           H  
ATOM   1796 2HE  LYS A 109      11.644  23.931  13.208  1.00  0.69           H  
ATOM   1797 1HZ  LYS A 109      10.478  23.504  15.218  1.00  0.69           H  
ATOM   1798 2HZ  LYS A 109      10.084  25.036  14.687  1.00  0.69           H  
ATOM   1799 3HZ  LYS A 109       8.969  23.802  14.508  1.00  0.69           H  
ATOM   1800  N   ARG A 110      14.766  23.563   9.034  1.00  0.70           N  
ATOM   1801  CA  ARG A 110      16.086  24.097   8.712  1.00  0.70           C  
ATOM   1802  C   ARG A 110      16.254  24.169   7.203  1.00  0.70           C  
ATOM   1803  O   ARG A 110      16.785  25.149   6.665  1.00  0.70           O  
ATOM   1804  CB  ARG A 110      17.210  23.270   9.320  1.00  0.70           C  
ATOM   1805  CG  ARG A 110      17.350  23.401  10.843  1.00  0.70           C  
ATOM   1806  CD  ARG A 110      18.647  22.848  11.367  1.00  0.70           C  
ATOM   1807  NE  ARG A 110      18.802  21.398  11.188  1.00  0.70           N  
ATOM   1808  CZ  ARG A 110      18.372  20.465  12.061  1.00  0.70           C  
ATOM   1809  NH1 ARG A 110      17.733  20.821  13.156  1.00  0.70           N  
ATOM   1810  NH2 ARG A 110      18.603  19.185  11.828  1.00  0.70           N  
ATOM   1811  H   ARG A 110      14.666  22.693   9.562  1.00  0.70           H  
ATOM   1812  HA  ARG A 110      16.156  25.110   9.114  1.00  0.70           H  
ATOM   1813 1HB  ARG A 110      17.030  22.214   9.098  1.00  0.70           H  
ATOM   1814 2HB  ARG A 110      18.159  23.545   8.862  1.00  0.70           H  
ATOM   1815 1HG  ARG A 110      17.295  24.454  11.114  1.00  0.70           H  
ATOM   1816 2HG  ARG A 110      16.537  22.865  11.326  1.00  0.70           H  
ATOM   1817 1HD  ARG A 110      19.472  23.340  10.855  1.00  0.70           H  
ATOM   1818 2HD  ARG A 110      18.712  23.063  12.433  1.00  0.70           H  
ATOM   1819  HE  ARG A 110      19.292  21.070  10.360  1.00  0.70           H  
ATOM   1820 1HH1 ARG A 110      17.551  21.798  13.343  1.00  0.70           H  
ATOM   1821 2HH1 ARG A 110      17.427  20.114  13.809  1.00  0.70           H  
ATOM   1822 1HH2 ARG A 110      19.126  18.884  10.983  1.00  0.70           H  
ATOM   1823 2HH2 ARG A 110      18.287  18.487  12.479  1.00  0.70           H  
ATOM   1824  N   ILE A 111      15.757  23.145   6.514  1.00  0.71           N  
ATOM   1825  CA  ILE A 111      15.828  23.133   5.072  1.00  0.71           C  
ATOM   1826  C   ILE A 111      14.978  24.252   4.479  1.00  0.71           C  
ATOM   1827  O   ILE A 111      15.444  24.965   3.590  1.00  0.71           O  
ATOM   1828  CB  ILE A 111      15.492  21.744   4.511  1.00  0.71           C  
ATOM   1829  CG1 ILE A 111      16.646  20.762   4.910  1.00  0.71           C  
ATOM   1830  CG2 ILE A 111      15.273  21.803   3.045  1.00  0.71           C  
ATOM   1831  CD1 ILE A 111      16.373  19.313   4.645  1.00  0.71           C  
ATOM   1832  H   ILE A 111      15.334  22.356   7.008  1.00  0.71           H  
ATOM   1833  HA  ILE A 111      16.862  23.329   4.791  1.00  0.71           H  
ATOM   1834  HB  ILE A 111      14.581  21.379   4.994  1.00  0.71           H  
ATOM   1835 1HG1 ILE A 111      17.553  21.045   4.371  1.00  0.71           H  
ATOM   1836 2HG1 ILE A 111      16.832  20.874   5.982  1.00  0.71           H  
ATOM   1837 1HG2 ILE A 111      15.025  20.814   2.668  1.00  0.71           H  
ATOM   1838 2HG2 ILE A 111      14.456  22.479   2.849  1.00  0.71           H  
ATOM   1839 3HG2 ILE A 111      16.176  22.167   2.573  1.00  0.71           H  
ATOM   1840 1HD1 ILE A 111      17.233  18.715   4.967  1.00  0.71           H  
ATOM   1841 2HD1 ILE A 111      15.488  19.004   5.194  1.00  0.71           H  
ATOM   1842 3HD1 ILE A 111      16.217  19.178   3.586  1.00  0.71           H  
ATOM   1843  N   GLU A 112      13.749  24.441   4.975  1.00  0.72           N  
ATOM   1844  CA  GLU A 112      12.899  25.510   4.458  1.00  0.72           C  
ATOM   1845  C   GLU A 112      13.588  26.865   4.584  1.00  0.72           C  
ATOM   1846  O   GLU A 112      13.541  27.678   3.656  1.00  0.72           O  
ATOM   1847  CB  GLU A 112      11.551  25.548   5.173  1.00  0.72           C  
ATOM   1848  CG  GLU A 112      10.560  26.575   4.590  1.00  0.72           C  
ATOM   1849  CD  GLU A 112       9.180  26.582   5.260  1.00  0.72           C  
ATOM   1850  OE1 GLU A 112       8.962  25.826   6.175  1.00  0.72           O  
ATOM   1851  OE2 GLU A 112       8.354  27.358   4.843  1.00  0.72           O  
ATOM   1852  H   GLU A 112      13.396  23.819   5.700  1.00  0.72           H  
ATOM   1853  HA  GLU A 112      12.705  25.328   3.413  1.00  0.72           H  
ATOM   1854 1HB  GLU A 112      11.097  24.560   5.135  1.00  0.72           H  
ATOM   1855 2HB  GLU A 112      11.710  25.792   6.225  1.00  0.72           H  
ATOM   1856 1HG  GLU A 112      10.998  27.564   4.683  1.00  0.72           H  
ATOM   1857 2HG  GLU A 112      10.436  26.367   3.527  1.00  0.72           H  
ATOM   1858  N   GLU A 113      14.259  27.117   5.711  1.00  0.74           N  
ATOM   1859  CA  GLU A 113      14.925  28.404   5.864  1.00  0.74           C  
ATOM   1860  C   GLU A 113      16.054  28.571   4.846  1.00  0.74           C  
ATOM   1861  O   GLU A 113      16.209  29.647   4.259  1.00  0.74           O  
ATOM   1862  CB  GLU A 113      15.482  28.559   7.282  1.00  0.74           C  
ATOM   1863  CG  GLU A 113      14.426  28.731   8.412  1.00  0.74           C  
ATOM   1864  CD  GLU A 113      13.621  30.018   8.330  1.00  0.74           C  
ATOM   1865  OE1 GLU A 113      14.208  31.065   8.220  1.00  0.74           O  
ATOM   1866  OE2 GLU A 113      12.404  29.951   8.384  1.00  0.74           O  
ATOM   1867  H   GLU A 113      14.273  26.427   6.465  1.00  0.74           H  
ATOM   1868  HA  GLU A 113      14.195  29.188   5.691  1.00  0.74           H  
ATOM   1869 1HB  GLU A 113      16.073  27.672   7.528  1.00  0.74           H  
ATOM   1870 2HB  GLU A 113      16.154  29.415   7.316  1.00  0.74           H  
ATOM   1871 1HG  GLU A 113      13.734  27.891   8.362  1.00  0.74           H  
ATOM   1872 2HG  GLU A 113      14.934  28.685   9.373  1.00  0.74           H  
ATOM   1873  N   LYS A 114      16.801  27.500   4.567  1.00  0.77           N  
ATOM   1874  CA  LYS A 114      17.879  27.602   3.587  1.00  0.77           C  
ATOM   1875  C   LYS A 114      17.313  27.880   2.199  1.00  0.77           C  
ATOM   1876  O   LYS A 114      17.854  28.690   1.441  1.00  0.77           O  
ATOM   1877  CB  LYS A 114      18.714  26.327   3.593  1.00  0.77           C  
ATOM   1878  CG  LYS A 114      19.550  26.175   4.852  1.00  0.77           C  
ATOM   1879  CD  LYS A 114      20.319  24.873   4.875  1.00  0.77           C  
ATOM   1880  CE  LYS A 114      21.127  24.746   6.155  1.00  0.77           C  
ATOM   1881  NZ  LYS A 114      21.805  23.436   6.237  1.00  0.77           N  
ATOM   1882  H   LYS A 114      16.647  26.624   5.077  1.00  0.77           H  
ATOM   1883  HA  LYS A 114      18.519  28.439   3.862  1.00  0.77           H  
ATOM   1884 1HB  LYS A 114      18.051  25.462   3.521  1.00  0.77           H  
ATOM   1885 2HB  LYS A 114      19.375  26.313   2.728  1.00  0.77           H  
ATOM   1886 1HG  LYS A 114      20.253  27.003   4.919  1.00  0.77           H  
ATOM   1887 2HG  LYS A 114      18.894  26.211   5.721  1.00  0.77           H  
ATOM   1888 1HD  LYS A 114      19.622  24.030   4.817  1.00  0.77           H  
ATOM   1889 2HD  LYS A 114      20.991  24.824   4.020  1.00  0.77           H  
ATOM   1890 1HE  LYS A 114      21.875  25.534   6.185  1.00  0.77           H  
ATOM   1891 2HE  LYS A 114      20.461  24.854   7.011  1.00  0.77           H  
ATOM   1892 1HZ  LYS A 114      22.329  23.357   7.083  1.00  0.77           H  
ATOM   1893 2HZ  LYS A 114      21.096  22.687   6.213  1.00  0.77           H  
ATOM   1894 3HZ  LYS A 114      22.419  23.302   5.456  1.00  0.77           H  
ATOM   1895  N   ILE A 115      16.182  27.255   1.893  1.00  0.79           N  
ATOM   1896  CA  ILE A 115      15.537  27.445   0.607  1.00  0.79           C  
ATOM   1897  C   ILE A 115      15.105  28.891   0.484  1.00  0.79           C  
ATOM   1898  O   ILE A 115      15.344  29.515  -0.548  1.00  0.79           O  
ATOM   1899  CB  ILE A 115      14.327  26.531   0.486  1.00  0.79           C  
ATOM   1900  CG1 ILE A 115      14.792  25.095   0.434  1.00  0.79           C  
ATOM   1901  CG2 ILE A 115      13.525  26.890  -0.788  1.00  0.79           C  
ATOM   1902  CD1 ILE A 115      13.693  24.146   0.677  1.00  0.79           C  
ATOM   1903  H   ILE A 115      15.782  26.597   2.564  1.00  0.79           H  
ATOM   1904  HA  ILE A 115      16.245  27.218  -0.186  1.00  0.79           H  
ATOM   1905  HB  ILE A 115      13.693  26.643   1.359  1.00  0.79           H  
ATOM   1906 1HG1 ILE A 115      15.191  24.906  -0.545  1.00  0.79           H  
ATOM   1907 2HG1 ILE A 115      15.579  24.929   1.162  1.00  0.79           H  
ATOM   1908 1HG2 ILE A 115      12.661  26.234  -0.872  1.00  0.79           H  
ATOM   1909 2HG2 ILE A 115      13.190  27.926  -0.725  1.00  0.79           H  
ATOM   1910 3HG2 ILE A 115      14.159  26.769  -1.661  1.00  0.79           H  
ATOM   1911 1HD1 ILE A 115      14.042  23.128   0.609  1.00  0.79           H  
ATOM   1912 2HD1 ILE A 115      13.290  24.305   1.645  1.00  0.79           H  
ATOM   1913 3HD1 ILE A 115      12.956  24.325  -0.027  1.00  0.79           H  
ATOM   1914  N   LYS A 116      14.492  29.441   1.540  1.00  0.82           N  
ATOM   1915  CA  LYS A 116      14.065  30.830   1.486  1.00  0.82           C  
ATOM   1916  C   LYS A 116      15.251  31.768   1.245  1.00  0.82           C  
ATOM   1917  O   LYS A 116      15.176  32.705   0.437  1.00  0.82           O  
ATOM   1918  CB  LYS A 116      13.315  31.227   2.748  1.00  0.82           C  
ATOM   1919  CG  LYS A 116      11.908  30.635   2.853  1.00  0.82           C  
ATOM   1920  CD  LYS A 116      11.131  31.267   3.998  1.00  0.82           C  
ATOM   1921  CE  LYS A 116      11.685  30.822   5.329  1.00  0.82           C  
ATOM   1922  NZ  LYS A 116      10.895  31.341   6.483  1.00  0.82           N  
ATOM   1923  H   LYS A 116      14.312  28.879   2.374  1.00  0.82           H  
ATOM   1924  HA  LYS A 116      13.358  30.923   0.678  1.00  0.82           H  
ATOM   1925 1HB  LYS A 116      13.885  30.896   3.620  1.00  0.82           H  
ATOM   1926 2HB  LYS A 116      13.238  32.312   2.798  1.00  0.82           H  
ATOM   1927 1HG  LYS A 116      11.372  30.802   1.918  1.00  0.82           H  
ATOM   1928 2HG  LYS A 116      11.977  29.561   3.022  1.00  0.82           H  
ATOM   1929 1HD  LYS A 116      11.188  32.353   3.930  1.00  0.82           H  
ATOM   1930 2HD  LYS A 116      10.085  30.966   3.936  1.00  0.82           H  
ATOM   1931 1HE  LYS A 116      11.684  29.735   5.368  1.00  0.82           H  
ATOM   1932 2HE  LYS A 116      12.712  31.175   5.424  1.00  0.82           H  
ATOM   1933 1HZ  LYS A 116      11.348  30.977   7.333  1.00  0.82           H  
ATOM   1934 2HZ  LYS A 116      10.902  32.346   6.493  1.00  0.82           H  
ATOM   1935 3HZ  LYS A 116       9.948  31.004   6.433  1.00  0.82           H  
ATOM   1936  N   GLU A 117      16.390  31.493   1.882  1.00  0.84           N  
ATOM   1937  CA  GLU A 117      17.536  32.362   1.662  1.00  0.84           C  
ATOM   1938  C   GLU A 117      18.004  32.297   0.211  1.00  0.84           C  
ATOM   1939  O   GLU A 117      18.388  33.318  -0.365  1.00  0.84           O  
ATOM   1940  CB  GLU A 117      18.672  32.026   2.632  1.00  0.84           C  
ATOM   1941  CG  GLU A 117      18.391  32.434   4.093  1.00  0.84           C  
ATOM   1942  CD  GLU A 117      18.264  33.944   4.260  1.00  0.84           C  
ATOM   1943  OE1 GLU A 117      19.153  34.646   3.848  1.00  0.84           O  
ATOM   1944  OE2 GLU A 117      17.261  34.399   4.780  1.00  0.84           O  
ATOM   1945  H   GLU A 117      16.440  30.716   2.546  1.00  0.84           H  
ATOM   1946  HA  GLU A 117      17.230  33.382   1.864  1.00  0.84           H  
ATOM   1947 1HB  GLU A 117      18.851  30.948   2.614  1.00  0.84           H  
ATOM   1948 2HB  GLU A 117      19.588  32.516   2.307  1.00  0.84           H  
ATOM   1949 1HG  GLU A 117      17.461  31.964   4.413  1.00  0.84           H  
ATOM   1950 2HG  GLU A 117      19.193  32.061   4.727  1.00  0.84           H  
ATOM   1951  N   GLU A 118      17.946  31.117  -0.396  1.00  0.86           N  
ATOM   1952  CA  GLU A 118      18.337  30.982  -1.788  1.00  0.86           C  
ATOM   1953  C   GLU A 118      17.322  31.571  -2.771  1.00  0.86           C  
ATOM   1954  O   GLU A 118      17.707  32.178  -3.765  1.00  0.86           O  
ATOM   1955  CB  GLU A 118      18.588  29.526  -2.133  1.00  0.86           C  
ATOM   1956  CG  GLU A 118      19.820  28.890  -1.507  1.00  0.86           C  
ATOM   1957  CD  GLU A 118      21.106  29.510  -1.992  1.00  0.86           C  
ATOM   1958  OE1 GLU A 118      21.247  29.665  -3.187  1.00  0.86           O  
ATOM   1959  OE2 GLU A 118      21.948  29.825  -1.182  1.00  0.86           O  
ATOM   1960  H   GLU A 118      17.647  30.293   0.135  1.00  0.86           H  
ATOM   1961  HA  GLU A 118      19.275  31.527  -1.921  1.00  0.86           H  
ATOM   1962 1HB  GLU A 118      17.724  28.947  -1.799  1.00  0.86           H  
ATOM   1963 2HB  GLU A 118      18.665  29.417  -3.202  1.00  0.86           H  
ATOM   1964 1HG  GLU A 118      19.758  29.002  -0.424  1.00  0.86           H  
ATOM   1965 2HG  GLU A 118      19.822  27.823  -1.737  1.00  0.86           H  
ATOM   1966  N   ILE A 119      16.016  31.455  -2.503  1.00  0.89           N  
ATOM   1967  CA  ILE A 119      15.077  31.994  -3.491  1.00  0.89           C  
ATOM   1968  C   ILE A 119      15.126  33.516  -3.554  1.00  0.89           C  
ATOM   1969  O   ILE A 119      14.891  34.114  -4.604  1.00  0.89           O  
ATOM   1970  CB  ILE A 119      13.641  31.499  -3.289  1.00  0.89           C  
ATOM   1971  CG1 ILE A 119      13.104  31.952  -2.021  1.00  0.89           C  
ATOM   1972  CG2 ILE A 119      13.589  30.038  -3.392  1.00  0.89           C  
ATOM   1973  CD1 ILE A 119      11.650  31.597  -1.816  1.00  0.89           C  
ATOM   1974  H   ILE A 119      15.700  30.957  -1.672  1.00  0.89           H  
ATOM   1975  HA  ILE A 119      15.382  31.596  -4.444  1.00  0.89           H  
ATOM   1976  HB  ILE A 119      13.007  31.924  -4.063  1.00  0.89           H  
ATOM   1977 1HG1 ILE A 119      13.704  31.525  -1.275  1.00  0.89           H  
ATOM   1978 2HG1 ILE A 119      13.189  33.029  -1.952  1.00  0.89           H  
ATOM   1979 1HG2 ILE A 119      12.571  29.733  -3.256  1.00  0.89           H  
ATOM   1980 2HG2 ILE A 119      13.944  29.736  -4.374  1.00  0.89           H  
ATOM   1981 3HG2 ILE A 119      14.201  29.589  -2.633  1.00  0.89           H  
ATOM   1982 1HD1 ILE A 119      11.324  31.959  -0.841  1.00  0.89           H  
ATOM   1983 2HD1 ILE A 119      11.050  32.060  -2.599  1.00  0.89           H  
ATOM   1984 3HD1 ILE A 119      11.534  30.514  -1.859  1.00  0.89           H  
ATOM   1985  N   LYS A 120      15.543  34.157  -2.468  1.00  0.94           N  
ATOM   1986  CA  LYS A 120      15.717  35.604  -2.476  1.00  0.94           C  
ATOM   1987  C   LYS A 120      16.798  36.058  -3.473  1.00  0.94           C  
ATOM   1988  O   LYS A 120      16.834  37.231  -3.849  1.00  0.94           O  
ATOM   1989  CB  LYS A 120      15.986  36.131  -1.066  1.00  0.94           C  
ATOM   1990  CG  LYS A 120      14.745  36.086  -0.152  1.00  0.94           C  
ATOM   1991  CD  LYS A 120      14.976  36.798   1.186  1.00  0.94           C  
ATOM   1992  CE  LYS A 120      15.807  35.945   2.123  1.00  0.94           C  
ATOM   1993  NZ  LYS A 120      15.964  36.560   3.475  1.00  0.94           N  
ATOM   1994  H   LYS A 120      15.700  33.632  -1.603  1.00  0.94           H  
ATOM   1995  HA  LYS A 120      14.777  36.047  -2.804  1.00  0.94           H  
ATOM   1996 1HB  LYS A 120      16.771  35.523  -0.600  1.00  0.94           H  
ATOM   1997 2HB  LYS A 120      16.348  37.156  -1.118  1.00  0.94           H  
ATOM   1998 1HG  LYS A 120      13.908  36.559  -0.663  1.00  0.94           H  
ATOM   1999 2HG  LYS A 120      14.483  35.049   0.041  1.00  0.94           H  
ATOM   2000 1HD  LYS A 120      15.491  37.743   1.012  1.00  0.94           H  
ATOM   2001 2HD  LYS A 120      14.016  37.006   1.656  1.00  0.94           H  
ATOM   2002 1HE  LYS A 120      15.319  34.976   2.235  1.00  0.94           H  
ATOM   2003 2HE  LYS A 120      16.796  35.792   1.689  1.00  0.94           H  
ATOM   2004 1HZ  LYS A 120      16.527  35.902   4.042  1.00  0.94           H  
ATOM   2005 2HZ  LYS A 120      16.436  37.445   3.408  1.00  0.94           H  
ATOM   2006 3HZ  LYS A 120      15.065  36.686   3.904  1.00  0.94           H  
ATOM   2007  N   GLU A 121      17.686  35.139  -3.874  1.00  1.00           N  
ATOM   2008  CA  GLU A 121      18.769  35.407  -4.813  1.00  1.00           C  
ATOM   2009  C   GLU A 121      18.427  34.992  -6.264  1.00  1.00           C  
ATOM   2010  O   GLU A 121      19.298  35.022  -7.138  1.00  1.00           O  
ATOM   2011  CB  GLU A 121      20.045  34.691  -4.351  1.00  1.00           C  
ATOM   2012  CG  GLU A 121      20.606  35.156  -2.994  1.00  1.00           C  
ATOM   2013  CD  GLU A 121      21.130  36.582  -2.999  1.00  1.00           C  
ATOM   2014  OE1 GLU A 121      21.819  36.933  -3.929  1.00  1.00           O  
ATOM   2015  OE2 GLU A 121      20.853  37.309  -2.073  1.00  1.00           O  
ATOM   2016  H   GLU A 121      17.597  34.178  -3.551  1.00  1.00           H  
ATOM   2017  HA  GLU A 121      18.958  36.480  -4.813  1.00  1.00           H  
ATOM   2018 1HB  GLU A 121      19.846  33.622  -4.272  1.00  1.00           H  
ATOM   2019 2HB  GLU A 121      20.826  34.820  -5.100  1.00  1.00           H  
ATOM   2020 1HG  GLU A 121      19.811  35.072  -2.248  1.00  1.00           H  
ATOM   2021 2HG  GLU A 121      21.408  34.478  -2.700  1.00  1.00           H  
ATOM   2022  N   LEU A 122      17.170  34.607  -6.535  1.00  1.07           N  
ATOM   2023  CA  LEU A 122      16.801  34.209  -7.896  1.00  1.07           C  
ATOM   2024  C   LEU A 122      17.013  35.354  -8.895  1.00  1.07           C  
ATOM   2025  O   LEU A 122      16.771  36.510  -8.552  1.00  1.07           O  
ATOM   2026  CB  LEU A 122      15.325  33.759  -7.949  1.00  1.07           C  
ATOM   2027  CG  LEU A 122      15.033  32.412  -7.329  1.00  1.07           C  
ATOM   2028  CD1 LEU A 122      13.529  32.142  -7.225  1.00  1.07           C  
ATOM   2029  CD2 LEU A 122      15.644  31.379  -8.164  1.00  1.07           C  
ATOM   2030  H   LEU A 122      16.468  34.575  -5.796  1.00  1.07           H  
ATOM   2031  HA  LEU A 122      17.419  33.357  -8.137  1.00  1.07           H  
ATOM   2032 1HB  LEU A 122      14.727  34.496  -7.410  1.00  1.07           H  
ATOM   2033 2HB  LEU A 122      14.999  33.743  -8.968  1.00  1.07           H  
ATOM   2034  HG  LEU A 122      15.470  32.390  -6.374  1.00  1.07           H  
ATOM   2035 1HD1 LEU A 122      13.369  31.161  -6.776  1.00  1.07           H  
ATOM   2036 2HD1 LEU A 122      13.072  32.910  -6.597  1.00  1.07           H  
ATOM   2037 3HD1 LEU A 122      13.082  32.164  -8.219  1.00  1.07           H  
ATOM   2038 1HD2 LEU A 122      15.482  30.412  -7.708  1.00  1.07           H  
ATOM   2039 2HD2 LEU A 122      15.209  31.396  -9.161  1.00  1.07           H  
ATOM   2040 3HD2 LEU A 122      16.690  31.595  -8.223  1.00  1.07           H  
ATOM   2041  N   PRO A 123      17.465  35.053 -10.131  1.00  1.16           N  
ATOM   2042  CA  PRO A 123      17.712  35.997 -11.209  1.00  1.16           C  
ATOM   2043  C   PRO A 123      16.436  36.475 -11.891  1.00  1.16           C  
ATOM   2044  O   PRO A 123      16.072  37.646 -11.780  1.00  1.16           O  
ATOM   2045  OXT PRO A 123      15.983  35.794 -12.805  1.00  1.16           O  
ATOM   2046  CB  PRO A 123      18.571  35.165 -12.178  1.00  1.16           C  
ATOM   2047  CG  PRO A 123      18.154  33.725 -11.932  1.00  1.16           C  
ATOM   2048  CD  PRO A 123      17.830  33.652 -10.463  1.00  1.16           C  
ATOM   2049  HA  PRO A 123      18.281  36.850 -10.814  1.00  1.16           H  
ATOM   2050 1HB  PRO A 123      18.391  35.485 -13.217  1.00  1.16           H  
ATOM   2051 2HB  PRO A 123      19.639  35.337 -11.972  1.00  1.16           H  
ATOM   2052 1HG  PRO A 123      17.289  33.474 -12.561  1.00  1.16           H  
ATOM   2053 2HG  PRO A 123      18.963  33.031 -12.229  1.00  1.16           H  
ATOM   2054 1HD  PRO A 123      16.994  32.966 -10.314  1.00  1.16           H  
ATOM   2055 2HD  PRO A 123      18.733  33.351  -9.912  1.00  1.16           H  
ENDMDL

REMARK ID 639268 DOMAINID 632887 MODEL 4 8wqo-PLE-2
MODEL     4
ATOM      1  N   ALA A   1      -1.990   0.454   2.843  1.00  4.98           N  
ATOM      2  CA  ALA A   1      -0.690  -0.204   2.838  1.00  4.98           C  
ATOM      3  C   ALA A   1       0.381   0.759   2.355  1.00  4.98           C  
ATOM      4  O   ALA A   1       0.980   1.475   3.151  1.00  4.98           O  
ATOM      5  CB  ALA A   1      -0.726  -1.453   1.980  1.00  4.98           C  
ATOM      6 1H   ALA A   1      -2.415   0.377   1.931  1.00  4.98           H  
ATOM      7 2H   ALA A   1      -2.587   0.024   3.533  1.00  4.98           H  
ATOM      8 3H   ALA A   1      -1.862   1.431   3.071  1.00  4.98           H  
ATOM      9  HA  ALA A   1      -0.446  -0.494   3.858  1.00  4.98           H  
ATOM     10 1HB  ALA A   1       0.249  -1.928   2.018  1.00  4.98           H  
ATOM     11 2HB  ALA A   1      -1.480  -2.136   2.369  1.00  4.98           H  
ATOM     12 3HB  ALA A   1      -0.971  -1.205   0.957  1.00  4.98           H  
ATOM     13  N   ASN A   2       0.623   0.796   1.051  1.00  4.19           N  
ATOM     14  CA  ASN A   2       1.625   1.701   0.507  1.00  4.19           C  
ATOM     15  C   ASN A   2       0.945   3.029   0.159  1.00  4.19           C  
ATOM     16  O   ASN A   2       0.107   3.042  -0.742  1.00  4.19           O  
ATOM     17  CB  ASN A   2       2.241   1.110  -0.739  1.00  4.19           C  
ATOM     18  CG  ASN A   2       2.943  -0.180  -0.491  1.00  4.19           C  
ATOM     19  OD1 ASN A   2       3.495  -0.422   0.594  1.00  4.19           O  
ATOM     20  ND2 ASN A   2       2.958  -1.012  -1.502  1.00  4.19           N  
ATOM     21  H   ASN A   2       0.123   0.196   0.413  1.00  4.19           H  
ATOM     22  HA  ASN A   2       2.402   1.846   1.252  1.00  4.19           H  
ATOM     23 1HB  ASN A   2       1.462   0.948  -1.485  1.00  4.19           H  
ATOM     24 2HB  ASN A   2       2.954   1.819  -1.162  1.00  4.19           H  
ATOM     25 1HD2 ASN A   2       3.464  -1.895  -1.446  1.00  4.19           H  
ATOM     26 2HD2 ASN A   2       2.511  -0.766  -2.361  1.00  4.19           H  
ATOM     27  N   PRO A   3       1.294   4.174   0.776  1.00  3.29           N  
ATOM     28  CA  PRO A   3       0.611   5.457   0.612  1.00  3.29           C  
ATOM     29  C   PRO A   3       0.924   6.206  -0.688  1.00  3.29           C  
ATOM     30  O   PRO A   3       1.331   7.367  -0.674  1.00  3.29           O  
ATOM     31  CB  PRO A   3       1.117   6.225   1.832  1.00  3.29           C  
ATOM     32  CG  PRO A   3       2.517   5.710   2.033  1.00  3.29           C  
ATOM     33  CD  PRO A   3       2.441   4.221   1.699  1.00  3.29           C  
ATOM     34  HA  PRO A   3      -0.474   5.286   0.693  1.00  3.29           H  
ATOM     35 1HB  PRO A   3       1.081   7.306   1.636  1.00  3.29           H  
ATOM     36 2HB  PRO A   3       0.461   6.033   2.695  1.00  3.29           H  
ATOM     37 1HG  PRO A   3       3.207   6.258   1.376  1.00  3.29           H  
ATOM     38 2HG  PRO A   3       2.840   5.896   3.072  1.00  3.29           H  
ATOM     39 1HD  PRO A   3       3.366   3.904   1.195  1.00  3.29           H  
ATOM     40 2HD  PRO A   3       2.233   3.645   2.617  1.00  3.29           H  
ATOM     41  N   GLU A   4       0.731   5.512  -1.801  1.00  2.44           N  
ATOM     42  CA  GLU A   4       0.817   6.008  -3.173  1.00  2.44           C  
ATOM     43  C   GLU A   4       2.006   6.894  -3.570  1.00  2.44           C  
ATOM     44  O   GLU A   4       1.789   7.846  -4.312  1.00  2.44           O  
ATOM     45  CB  GLU A   4      -0.466   6.770  -3.500  1.00  2.44           C  
ATOM     46  CG  GLU A   4      -1.738   5.919  -3.418  1.00  2.44           C  
ATOM     47  CD  GLU A   4      -2.993   6.660  -3.845  1.00  2.44           C  
ATOM     48  OE1 GLU A   4      -2.907   7.832  -4.125  1.00  2.44           O  
ATOM     49  OE2 GLU A   4      -4.034   6.045  -3.891  1.00  2.44           O  
ATOM     50  H   GLU A   4       0.417   4.555  -1.675  1.00  2.44           H  
ATOM     51  HA  GLU A   4       0.851   5.130  -3.818  1.00  2.44           H  
ATOM     52 1HB  GLU A   4      -0.575   7.610  -2.814  1.00  2.44           H  
ATOM     53 2HB  GLU A   4      -0.398   7.178  -4.508  1.00  2.44           H  
ATOM     54 1HG  GLU A   4      -1.614   5.042  -4.052  1.00  2.44           H  
ATOM     55 2HG  GLU A   4      -1.858   5.573  -2.391  1.00  2.44           H  
ATOM     56  N   GLU A   5       3.238   6.576  -3.142  1.00  1.77           N  
ATOM     57  CA  GLU A   5       4.420   7.375  -3.535  1.00  1.77           C  
ATOM     58  C   GLU A   5       4.160   8.883  -3.458  1.00  1.77           C  
ATOM     59  O   GLU A   5       3.959   9.523  -4.492  1.00  1.77           O  
ATOM     60  CB  GLU A   5       4.918   7.032  -4.948  1.00  1.77           C  
ATOM     61  CG  GLU A   5       6.338   7.605  -5.273  1.00  1.77           C  
ATOM     62  CD  GLU A   5       6.809   7.349  -6.717  1.00  1.77           C  
ATOM     63  OE1 GLU A   5       6.064   6.763  -7.468  1.00  1.77           O  
ATOM     64  OE2 GLU A   5       7.920   7.743  -7.057  1.00  1.77           O  
ATOM     65  H   GLU A   5       3.345   5.784  -2.527  1.00  1.77           H  
ATOM     66  HA  GLU A   5       5.226   7.148  -2.836  1.00  1.77           H  
ATOM     67 1HB  GLU A   5       4.954   5.950  -5.069  1.00  1.77           H  
ATOM     68 2HB  GLU A   5       4.219   7.425  -5.687  1.00  1.77           H  
ATOM     69 1HG  GLU A   5       6.329   8.685  -5.091  1.00  1.77           H  
ATOM     70 2HG  GLU A   5       7.055   7.162  -4.585  1.00  1.77           H  
ATOM     71  N   LYS A   6       4.166   9.443  -2.240  1.00  1.31           N  
ATOM     72  CA  LYS A   6       3.866  10.862  -2.033  1.00  1.31           C  
ATOM     73  C   LYS A   6       4.447  11.671  -3.208  1.00  1.31           C  
ATOM     74  O   LYS A   6       5.628  11.490  -3.524  1.00  1.31           O  
ATOM     75  CB  LYS A   6       4.470  11.323  -0.694  1.00  1.31           C  
ATOM     76  CG  LYS A   6       4.177  12.770  -0.294  1.00  1.31           C  
ATOM     77  CD  LYS A   6       4.726  13.106   1.108  1.00  1.31           C  
ATOM     78  CE  LYS A   6       4.449  14.570   1.478  1.00  1.31           C  
ATOM     79  NZ  LYS A   6       4.858  14.904   2.886  1.00  1.31           N  
ATOM     80  H   LYS A   6       4.347   8.856  -1.440  1.00  1.31           H  
ATOM     81  HA  LYS A   6       2.793  10.961  -1.971  1.00  1.31           H  
ATOM     82 1HB  LYS A   6       4.111  10.675   0.110  1.00  1.31           H  
ATOM     83 2HB  LYS A   6       5.555  11.214  -0.732  1.00  1.31           H  
ATOM     84 1HG  LYS A   6       4.620  13.447  -1.029  1.00  1.31           H  
ATOM     85 2HG  LYS A   6       3.103  12.923  -0.280  1.00  1.31           H  
ATOM     86 1HD  LYS A   6       4.275  12.453   1.857  1.00  1.31           H  
ATOM     87 2HD  LYS A   6       5.809  12.942   1.124  1.00  1.31           H  
ATOM     88 1HE  LYS A   6       5.001  15.210   0.792  1.00  1.31           H  
ATOM     89 2HE  LYS A   6       3.385  14.767   1.363  1.00  1.31           H  
ATOM     90 1HZ  LYS A   6       4.661  15.869   3.078  1.00  1.31           H  
ATOM     91 2HZ  LYS A   6       4.345  14.324   3.528  1.00  1.31           H  
ATOM     92 3HZ  LYS A   6       5.864  14.738   3.049  1.00  1.31           H  
ATOM     93  N   PRO A   7       3.683  12.621  -3.816  1.00  1.03           N  
ATOM     94  CA  PRO A   7       4.066  13.364  -5.001  1.00  1.03           C  
ATOM     95  C   PRO A   7       5.443  13.945  -4.896  1.00  1.03           C  
ATOM     96  O   PRO A   7       5.821  14.551  -3.891  1.00  1.03           O  
ATOM     97  CB  PRO A   7       3.009  14.469  -5.052  1.00  1.03           C  
ATOM     98  CG  PRO A   7       1.788  13.830  -4.446  1.00  1.03           C  
ATOM     99  CD  PRO A   7       2.314  12.967  -3.326  1.00  1.03           C  
ATOM    100  HA  PRO A   7       3.992  12.701  -5.874  1.00  1.03           H  
ATOM    101 1HB  PRO A   7       3.359  15.352  -4.493  1.00  1.03           H  
ATOM    102 2HB  PRO A   7       2.854  14.795  -6.093  1.00  1.03           H  
ATOM    103 1HG  PRO A   7       1.089  14.606  -4.097  1.00  1.03           H  
ATOM    104 2HG  PRO A   7       1.257  13.243  -5.209  1.00  1.03           H  
ATOM    105 1HD  PRO A   7       2.341  13.527  -2.392  1.00  1.03           H  
ATOM    106 2HD  PRO A   7       1.655  12.090  -3.290  1.00  1.03           H  
ATOM    107  N   THR A   8       6.158  13.782  -6.003  1.00  0.86           N  
ATOM    108  CA  THR A   8       7.549  14.155  -6.145  1.00  0.86           C  
ATOM    109  C   THR A   8       7.727  15.563  -6.713  1.00  0.86           C  
ATOM    110  O   THR A   8       8.845  16.020  -6.942  1.00  0.86           O  
ATOM    111  CB  THR A   8       8.231  13.107  -7.028  1.00  0.86           C  
ATOM    112  OG1 THR A   8       7.703  13.158  -8.353  1.00  0.86           O  
ATOM    113  CG2 THR A   8       7.888  11.715  -6.467  1.00  0.86           C  
ATOM    114  H   THR A   8       5.721  13.301  -6.775  1.00  0.86           H  
ATOM    115  HA  THR A   8       8.012  14.120  -5.164  1.00  0.86           H  
ATOM    116  HB  THR A   8       9.311  13.263  -7.039  1.00  0.86           H  
ATOM    117  HG1 THR A   8       8.087  13.906  -8.815  1.00  0.86           H  
ATOM    118 1HG2 THR A   8       8.346  10.942  -7.072  1.00  0.86           H  
ATOM    119 2HG2 THR A   8       8.224  11.619  -5.467  1.00  0.86           H  
ATOM    120 3HG2 THR A   8       6.806  11.579  -6.474  1.00  0.86           H  
ATOM    121  N   TYR A   9       6.623  16.230  -6.995  1.00  0.78           N  
ATOM    122  CA  TYR A   9       6.689  17.597  -7.480  1.00  0.78           C  
ATOM    123  C   TYR A   9       5.394  18.343  -7.226  1.00  0.78           C  
ATOM    124  O   TYR A   9       4.352  17.748  -6.948  1.00  0.78           O  
ATOM    125  CB  TYR A   9       7.056  17.669  -8.965  1.00  0.78           C  
ATOM    126  CG  TYR A   9       6.066  17.060  -9.912  1.00  0.78           C  
ATOM    127  CD1 TYR A   9       5.069  17.845 -10.470  1.00  0.78           C  
ATOM    128  CD2 TYR A   9       6.159  15.722 -10.237  1.00  0.78           C  
ATOM    129  CE1 TYR A   9       4.164  17.285 -11.348  1.00  0.78           C  
ATOM    130  CE2 TYR A   9       5.258  15.160 -11.114  1.00  0.78           C  
ATOM    131  CZ  TYR A   9       4.261  15.937 -11.668  1.00  0.78           C  
ATOM    132  OH  TYR A   9       3.359  15.378 -12.544  1.00  0.78           O  
ATOM    133  H   TYR A   9       5.730  15.795  -6.819  1.00  0.78           H  
ATOM    134  HA  TYR A   9       7.470  18.114  -6.925  1.00  0.78           H  
ATOM    135 1HB  TYR A   9       7.188  18.714  -9.247  1.00  0.78           H  
ATOM    136 2HB  TYR A   9       8.015  17.181  -9.122  1.00  0.78           H  
ATOM    137  HD1 TYR A   9       5.001  18.902 -10.217  1.00  0.78           H  
ATOM    138  HD2 TYR A   9       6.943  15.116  -9.805  1.00  0.78           H  
ATOM    139  HE1 TYR A   9       3.383  17.891 -11.790  1.00  0.78           H  
ATOM    140  HE2 TYR A   9       5.333  14.103 -11.368  1.00  0.78           H  
ATOM    141  HH  TYR A   9       3.561  14.446 -12.659  1.00  0.78           H  
ATOM    142  N   ASP A  10       5.478  19.651  -7.353  1.00  0.76           N  
ATOM    143  CA  ASP A  10       4.346  20.549  -7.268  1.00  0.76           C  
ATOM    144  C   ASP A  10       4.431  21.485  -8.472  1.00  0.76           C  
ATOM    145  O   ASP A  10       5.387  22.253  -8.565  1.00  0.76           O  
ATOM    146  CB  ASP A  10       4.333  21.327  -5.953  1.00  0.76           C  
ATOM    147  CG  ASP A  10       3.100  22.238  -5.768  1.00  0.76           C  
ATOM    148  OD1 ASP A  10       2.602  22.808  -6.733  1.00  0.76           O  
ATOM    149  OD2 ASP A  10       2.673  22.361  -4.642  1.00  0.76           O  
ATOM    150  H   ASP A  10       6.387  20.045  -7.547  1.00  0.76           H  
ATOM    151  HA  ASP A  10       3.439  19.961  -7.276  1.00  0.76           H  
ATOM    152 1HB  ASP A  10       4.352  20.619  -5.123  1.00  0.76           H  
ATOM    153 2HB  ASP A  10       5.222  21.931  -5.876  1.00  0.76           H  
ATOM    154  N   PRO A  11       3.513  21.409  -9.449  1.00  0.76           N  
ATOM    155  CA  PRO A  11       3.490  22.213 -10.660  1.00  0.76           C  
ATOM    156  C   PRO A  11       3.654  23.718 -10.415  1.00  0.76           C  
ATOM    157  O   PRO A  11       4.132  24.426 -11.303  1.00  0.76           O  
ATOM    158  CB  PRO A  11       2.096  21.918 -11.220  1.00  0.76           C  
ATOM    159  CG  PRO A  11       1.785  20.526 -10.748  1.00  0.76           C  
ATOM    160  CD  PRO A  11       2.388  20.444  -9.359  1.00  0.76           C  
ATOM    161  HA  PRO A  11       4.269  21.849 -11.344  1.00  0.76           H  
ATOM    162 1HB  PRO A  11       1.381  22.674 -10.844  1.00  0.76           H  
ATOM    163 2HB  PRO A  11       2.107  22.008 -12.315  1.00  0.76           H  
ATOM    164 1HG  PRO A  11       0.696  20.368 -10.743  1.00  0.76           H  
ATOM    165 2HG  PRO A  11       2.206  19.794 -11.442  1.00  0.76           H  
ATOM    166 1HD  PRO A  11       1.664  20.765  -8.588  1.00  0.76           H  
ATOM    167 2HD  PRO A  11       2.747  19.413  -9.209  1.00  0.76           H  
ATOM    168  N   ASP A  12       3.240  24.213  -9.236  1.00  0.77           N  
ATOM    169  CA  ASP A  12       3.331  25.641  -8.944  1.00  0.77           C  
ATOM    170  C   ASP A  12       4.540  25.999  -8.070  1.00  0.77           C  
ATOM    171  O   ASP A  12       4.649  27.128  -7.582  1.00  0.77           O  
ATOM    172  CB  ASP A  12       2.045  26.126  -8.272  1.00  0.77           C  
ATOM    173  CG  ASP A  12       0.817  26.064  -9.201  1.00  0.77           C  
ATOM    174  OD1 ASP A  12       0.949  26.413 -10.351  1.00  0.77           O  
ATOM    175  OD2 ASP A  12      -0.239  25.687  -8.749  1.00  0.77           O  
ATOM    176  H   ASP A  12       2.887  23.598  -8.490  1.00  0.77           H  
ATOM    177  HA  ASP A  12       3.438  26.173  -9.887  1.00  0.77           H  
ATOM    178 1HB  ASP A  12       1.850  25.499  -7.393  1.00  0.77           H  
ATOM    179 2HB  ASP A  12       2.177  27.149  -7.925  1.00  0.77           H  
ATOM    180  N   ALA A  13       5.455  25.052  -7.874  1.00  0.78           N  
ATOM    181  CA  ALA A  13       6.641  25.292  -7.060  1.00  0.78           C  
ATOM    182  C   ALA A  13       7.503  26.401  -7.626  1.00  0.78           C  
ATOM    183  O   ALA A  13       7.693  26.514  -8.841  1.00  0.78           O  
ATOM    184  CB  ALA A  13       7.509  24.037  -6.975  1.00  0.78           C  
ATOM    185  H   ALA A  13       5.323  24.128  -8.282  1.00  0.78           H  
ATOM    186  HA  ALA A  13       6.313  25.581  -6.062  1.00  0.78           H  
ATOM    187 1HB  ALA A  13       8.385  24.234  -6.349  1.00  0.78           H  
ATOM    188 2HB  ALA A  13       6.937  23.228  -6.547  1.00  0.78           H  
ATOM    189 3HB  ALA A  13       7.837  23.754  -7.974  1.00  0.78           H  
ATOM    190  N   GLU A  14       8.115  27.182  -6.745  1.00  0.79           N  
ATOM    191  CA  GLU A  14       9.043  28.191  -7.226  1.00  0.79           C  
ATOM    192  C   GLU A  14      10.339  27.487  -7.534  1.00  0.79           C  
ATOM    193  O   GLU A  14      11.256  27.487  -6.720  1.00  0.79           O  
ATOM    194  CB  GLU A  14       9.317  29.258  -6.179  1.00  0.79           C  
ATOM    195  CG  GLU A  14      10.157  30.417  -6.692  1.00  0.79           C  
ATOM    196  CD  GLU A  14      10.562  31.383  -5.617  1.00  0.79           C  
ATOM    197  OE1 GLU A  14      10.122  31.229  -4.504  1.00  0.79           O  
ATOM    198  OE2 GLU A  14      11.354  32.268  -5.912  1.00  0.79           O  
ATOM    199  H   GLU A  14       7.937  27.076  -5.759  1.00  0.79           H  
ATOM    200  HA  GLU A  14       8.655  28.645  -8.139  1.00  0.79           H  
ATOM    201 1HB  GLU A  14       8.377  29.652  -5.794  1.00  0.79           H  
ATOM    202 2HB  GLU A  14       9.856  28.810  -5.355  1.00  0.79           H  
ATOM    203 1HG  GLU A  14      11.056  30.009  -7.162  1.00  0.79           H  
ATOM    204 2HG  GLU A  14       9.593  30.948  -7.458  1.00  0.79           H  
ATOM    205  N   LYS A  15      10.386  26.876  -8.700  1.00  0.79           N  
ATOM    206  CA  LYS A  15      11.499  26.033  -9.087  1.00  0.79           C  
ATOM    207  C   LYS A  15      12.822  26.772  -9.128  1.00  0.79           C  
ATOM    208  O   LYS A  15      12.901  27.888  -9.652  1.00  0.79           O  
ATOM    209  CB  LYS A  15      11.189  25.391 -10.429  1.00  0.79           C  
ATOM    210  CG  LYS A  15      10.065  24.371 -10.344  1.00  0.79           C  
ATOM    211  CD  LYS A  15       9.776  23.729 -11.667  1.00  0.79           C  
ATOM    212  CE  LYS A  15       8.647  22.724 -11.534  1.00  0.79           C  
ATOM    213  NZ  LYS A  15       8.340  22.078 -12.828  1.00  0.79           N  
ATOM    214  H   LYS A  15       9.556  26.941  -9.284  1.00  0.79           H  
ATOM    215  HA  LYS A  15      11.584  25.251  -8.339  1.00  0.79           H  
ATOM    216 1HB  LYS A  15      10.902  26.157 -11.146  1.00  0.79           H  
ATOM    217 2HB  LYS A  15      12.076  24.896 -10.805  1.00  0.79           H  
ATOM    218 1HG  LYS A  15      10.348  23.590  -9.632  1.00  0.79           H  
ATOM    219 2HG  LYS A  15       9.163  24.849  -9.984  1.00  0.79           H  
ATOM    220 1HD  LYS A  15       9.495  24.492 -12.391  1.00  0.79           H  
ATOM    221 2HD  LYS A  15      10.668  23.215 -12.026  1.00  0.79           H  
ATOM    222 1HE  LYS A  15       8.936  21.958 -10.814  1.00  0.79           H  
ATOM    223 2HE  LYS A  15       7.750  23.233 -11.170  1.00  0.79           H  
ATOM    224 1HZ  LYS A  15       7.589  21.417 -12.701  1.00  0.79           H  
ATOM    225 2HZ  LYS A  15       8.063  22.782 -13.495  1.00  0.79           H  
ATOM    226 3HZ  LYS A  15       9.164  21.597 -13.163  1.00  0.79           H  
ATOM    227  N   LYS A  16      13.857  26.145  -8.565  1.00  0.79           N  
ATOM    228  CA  LYS A  16      15.188  26.761  -8.519  1.00  0.79           C  
ATOM    229  C   LYS A  16      16.328  25.795  -8.787  1.00  0.79           C  
ATOM    230  O   LYS A  16      16.278  24.630  -8.396  1.00  0.79           O  
ATOM    231  CB  LYS A  16      15.460  27.417  -7.152  1.00  0.79           C  
ATOM    232  CG  LYS A  16      14.542  28.597  -6.781  1.00  0.79           C  
ATOM    233  CD  LYS A  16      14.959  29.265  -5.470  1.00  0.79           C  
ATOM    234  CE  LYS A  16      13.907  30.273  -5.003  1.00  0.79           C  
ATOM    235  NZ  LYS A  16      13.811  31.459  -5.902  1.00  0.79           N  
ATOM    236  H   LYS A  16      13.691  25.209  -8.185  1.00  0.79           H  
ATOM    237  HA  LYS A  16      15.228  27.531  -9.287  1.00  0.79           H  
ATOM    238 1HB  LYS A  16      15.357  26.660  -6.371  1.00  0.79           H  
ATOM    239 2HB  LYS A  16      16.491  27.771  -7.121  1.00  0.79           H  
ATOM    240 1HG  LYS A  16      14.541  29.335  -7.584  1.00  0.79           H  
ATOM    241 2HG  LYS A  16      13.535  28.238  -6.655  1.00  0.79           H  
ATOM    242 1HD  LYS A  16      15.093  28.518  -4.702  1.00  0.79           H  
ATOM    243 2HD  LYS A  16      15.905  29.785  -5.612  1.00  0.79           H  
ATOM    244 1HE  LYS A  16      12.939  29.770  -4.981  1.00  0.79           H  
ATOM    245 2HE  LYS A  16      14.149  30.610  -3.997  1.00  0.79           H  
ATOM    246 1HZ  LYS A  16      13.068  32.096  -5.563  1.00  0.79           H  
ATOM    247 2HZ  LYS A  16      14.685  31.948  -5.930  1.00  0.79           H  
ATOM    248 3HZ  LYS A  16      13.563  31.154  -6.830  1.00  0.79           H  
ATOM    249  N   VAL A  17      17.381  26.312  -9.408  1.00  0.78           N  
ATOM    250  CA  VAL A  17      18.609  25.559  -9.585  1.00  0.78           C  
ATOM    251  C   VAL A  17      19.763  26.358  -9.028  1.00  0.78           C  
ATOM    252  O   VAL A  17      19.988  27.500  -9.434  1.00  0.78           O  
ATOM    253  CB  VAL A  17      18.897  25.265 -11.063  1.00  0.78           C  
ATOM    254  CG1 VAL A  17      20.208  24.497 -11.186  1.00  0.78           C  
ATOM    255  CG2 VAL A  17      17.782  24.486 -11.645  1.00  0.78           C  
ATOM    256  H   VAL A  17      17.339  27.267  -9.736  1.00  0.78           H  
ATOM    257  HA  VAL A  17      18.536  24.617  -9.041  1.00  0.78           H  
ATOM    258  HB  VAL A  17      19.010  26.204 -11.603  1.00  0.78           H  
ATOM    259 1HG1 VAL A  17      20.415  24.297 -12.235  1.00  0.78           H  
ATOM    260 2HG1 VAL A  17      21.022  25.083 -10.763  1.00  0.78           H  
ATOM    261 3HG1 VAL A  17      20.120  23.553 -10.647  1.00  0.78           H  
ATOM    262 1HG2 VAL A  17      17.984  24.271 -12.692  1.00  0.78           H  
ATOM    263 2HG2 VAL A  17      17.711  23.566 -11.089  1.00  0.78           H  
ATOM    264 3HG2 VAL A  17      16.850  25.040 -11.566  1.00  0.78           H  
ATOM    265  N   THR A  18      20.488  25.758  -8.105  1.00  0.77           N  
ATOM    266  CA  THR A  18      21.631  26.410  -7.498  1.00  0.77           C  
ATOM    267  C   THR A  18      22.808  25.463  -7.537  1.00  0.77           C  
ATOM    268  O   THR A  18      22.638  24.255  -7.723  1.00  0.77           O  
ATOM    269  CB  THR A  18      21.336  26.831  -6.043  1.00  0.77           C  
ATOM    270  OG1 THR A  18      21.167  25.669  -5.204  1.00  0.77           O  
ATOM    271  CG2 THR A  18      20.034  27.644  -5.984  1.00  0.77           C  
ATOM    272  H   THR A  18      20.229  24.826  -7.823  1.00  0.77           H  
ATOM    273  HA  THR A  18      21.890  27.298  -8.076  1.00  0.77           H  
ATOM    274  HB  THR A  18      22.159  27.434  -5.664  1.00  0.77           H  
ATOM    275  HG1 THR A  18      20.829  25.959  -4.341  1.00  0.77           H  
ATOM    276 1HG2 THR A  18      19.837  27.941  -4.954  1.00  0.77           H  
ATOM    277 2HG2 THR A  18      20.134  28.535  -6.606  1.00  0.77           H  
ATOM    278 3HG2 THR A  18      19.201  27.043  -6.344  1.00  0.77           H  
ATOM    279  N   GLU A  19      24.003  25.975  -7.273  1.00  0.75           N  
ATOM    280  CA  GLU A  19      25.173  25.107  -7.289  1.00  0.75           C  
ATOM    281  C   GLU A  19      25.088  24.055  -6.188  1.00  0.75           C  
ATOM    282  O   GLU A  19      25.549  22.926  -6.365  1.00  0.75           O  
ATOM    283  CB  GLU A  19      26.451  25.931  -7.163  1.00  0.75           C  
ATOM    284  CG  GLU A  19      26.741  26.836  -8.374  1.00  0.75           C  
ATOM    285  CD  GLU A  19      26.929  26.079  -9.678  1.00  0.75           C  
ATOM    286  OE1 GLU A  19      27.718  25.168  -9.716  1.00  0.75           O  
ATOM    287  OE2 GLU A  19      26.257  26.415 -10.642  1.00  0.75           O  
ATOM    288  H   GLU A  19      24.104  26.966  -7.103  1.00  0.75           H  
ATOM    289  HA  GLU A  19      25.202  24.586  -8.242  1.00  0.75           H  
ATOM    290 1HB  GLU A  19      26.395  26.560  -6.273  1.00  0.75           H  
ATOM    291 2HB  GLU A  19      27.302  25.264  -7.035  1.00  0.75           H  
ATOM    292 1HG  GLU A  19      25.912  27.533  -8.493  1.00  0.75           H  
ATOM    293 2HG  GLU A  19      27.639  27.418  -8.168  1.00  0.75           H  
ATOM    294  N   LYS A  20      24.496  24.419  -5.051  1.00  0.74           N  
ATOM    295  CA  LYS A  20      24.375  23.479  -3.950  1.00  0.74           C  
ATOM    296  C   LYS A  20      23.322  22.411  -4.245  1.00  0.74           C  
ATOM    297  O   LYS A  20      23.526  21.235  -3.946  1.00  0.74           O  
ATOM    298  CB  LYS A  20      24.067  24.203  -2.654  1.00  0.74           C  
ATOM    299  CG  LYS A  20      25.226  25.025  -2.095  1.00  0.74           C  
ATOM    300  CD  LYS A  20      24.881  25.578  -0.721  1.00  0.74           C  
ATOM    301  CE  LYS A  20      26.084  26.244  -0.028  1.00  0.74           C  
ATOM    302  NZ  LYS A  20      26.561  27.471  -0.747  1.00  0.74           N  
ATOM    303  H   LYS A  20      24.136  25.357  -4.961  1.00  0.74           H  
ATOM    304  HA  LYS A  20      25.331  22.974  -3.827  1.00  0.74           H  
ATOM    305 1HB  LYS A  20      23.196  24.849  -2.781  1.00  0.74           H  
ATOM    306 2HB  LYS A  20      23.834  23.467  -1.901  1.00  0.74           H  
ATOM    307 1HG  LYS A  20      26.120  24.418  -2.031  1.00  0.74           H  
ATOM    308 2HG  LYS A  20      25.441  25.857  -2.768  1.00  0.74           H  
ATOM    309 1HD  LYS A  20      24.082  26.313  -0.820  1.00  0.74           H  
ATOM    310 2HD  LYS A  20      24.522  24.764  -0.092  1.00  0.74           H  
ATOM    311 1HE  LYS A  20      25.787  26.523   0.979  1.00  0.74           H  
ATOM    312 2HE  LYS A  20      26.914  25.535   0.029  1.00  0.74           H  
ATOM    313 1HZ  LYS A  20      27.349  27.866  -0.245  1.00  0.74           H  
ATOM    314 2HZ  LYS A  20      26.886  27.214  -1.695  1.00  0.74           H  
ATOM    315 3HZ  LYS A  20      25.831  28.150  -0.813  1.00  0.74           H  
ATOM    316  N   VAL A  21      22.201  22.791  -4.873  1.00  0.73           N  
ATOM    317  CA  VAL A  21      21.199  21.774  -5.209  1.00  0.73           C  
ATOM    318  C   VAL A  21      21.784  20.769  -6.189  1.00  0.73           C  
ATOM    319  O   VAL A  21      21.595  19.553  -6.033  1.00  0.73           O  
ATOM    320  CB  VAL A  21      19.913  22.415  -5.787  1.00  0.73           C  
ATOM    321  CG1 VAL A  21      18.984  21.349  -6.380  1.00  0.73           C  
ATOM    322  CG2 VAL A  21      19.154  23.144  -4.639  1.00  0.73           C  
ATOM    323  H   VAL A  21      22.033  23.770  -5.115  1.00  0.73           H  
ATOM    324  HA  VAL A  21      20.928  21.244  -4.296  1.00  0.73           H  
ATOM    325  HB  VAL A  21      20.187  23.118  -6.573  1.00  0.73           H  
ATOM    326 1HG1 VAL A  21      18.087  21.831  -6.777  1.00  0.73           H  
ATOM    327 2HG1 VAL A  21      19.501  20.827  -7.184  1.00  0.73           H  
ATOM    328 3HG1 VAL A  21      18.703  20.655  -5.631  1.00  0.73           H  
ATOM    329 1HG2 VAL A  21      18.246  23.610  -5.033  1.00  0.73           H  
ATOM    330 2HG2 VAL A  21      18.882  22.425  -3.868  1.00  0.73           H  
ATOM    331 3HG2 VAL A  21      19.784  23.904  -4.200  1.00  0.73           H  
ATOM    332  N   LYS A  22      22.503  21.273  -7.198  1.00  0.73           N  
ATOM    333  CA  LYS A  22      23.129  20.397  -8.169  1.00  0.73           C  
ATOM    334  C   LYS A  22      24.189  19.520  -7.508  1.00  0.73           C  
ATOM    335  O   LYS A  22      24.225  18.317  -7.758  1.00  0.73           O  
ATOM    336  CB  LYS A  22      23.757  21.213  -9.300  1.00  0.73           C  
ATOM    337  CG  LYS A  22      22.763  21.875 -10.247  1.00  0.73           C  
ATOM    338  CD  LYS A  22      23.485  22.481 -11.442  1.00  0.73           C  
ATOM    339  CE  LYS A  22      24.307  23.685 -11.011  1.00  0.73           C  
ATOM    340  NZ  LYS A  22      24.969  24.380 -12.160  1.00  0.73           N  
ATOM    341  H   LYS A  22      22.618  22.284  -7.288  1.00  0.73           H  
ATOM    342  HA  LYS A  22      22.365  19.745  -8.590  1.00  0.73           H  
ATOM    343 1HB  LYS A  22      24.377  22.005  -8.867  1.00  0.73           H  
ATOM    344 2HB  LYS A  22      24.414  20.569  -9.890  1.00  0.73           H  
ATOM    345 1HG  LYS A  22      22.037  21.140 -10.594  1.00  0.73           H  
ATOM    346 2HG  LYS A  22      22.236  22.660  -9.710  1.00  0.73           H  
ATOM    347 1HD  LYS A  22      24.148  21.736 -11.886  1.00  0.73           H  
ATOM    348 2HD  LYS A  22      22.758  22.794 -12.190  1.00  0.73           H  
ATOM    349 1HE  LYS A  22      23.656  24.394 -10.499  1.00  0.73           H  
ATOM    350 2HE  LYS A  22      25.078  23.352 -10.317  1.00  0.73           H  
ATOM    351 1HZ  LYS A  22      25.503  25.173 -11.763  1.00  0.73           H  
ATOM    352 2HZ  LYS A  22      25.599  23.752 -12.630  1.00  0.73           H  
ATOM    353 3HZ  LYS A  22      24.283  24.721 -12.806  1.00  0.73           H  
ATOM    354  N   TYR A  23      25.002  20.088  -6.602  1.00  0.74           N  
ATOM    355  CA  TYR A  23      26.029  19.313  -5.904  1.00  0.74           C  
ATOM    356  C   TYR A  23      25.380  18.148  -5.172  1.00  0.74           C  
ATOM    357  O   TYR A  23      25.834  17.003  -5.243  1.00  0.74           O  
ATOM    358  CB  TYR A  23      26.786  20.140  -4.868  1.00  0.74           C  
ATOM    359  CG  TYR A  23      27.938  19.359  -4.207  1.00  0.74           C  
ATOM    360  CD1 TYR A  23      29.227  19.552  -4.662  1.00  0.74           C  
ATOM    361  CD2 TYR A  23      27.698  18.413  -3.198  1.00  0.74           C  
ATOM    362  CE1 TYR A  23      30.272  18.849  -4.107  1.00  0.74           C  
ATOM    363  CE2 TYR A  23      28.750  17.704  -2.645  1.00  0.74           C  
ATOM    364  CZ  TYR A  23      30.037  17.922  -3.099  1.00  0.74           C  
ATOM    365  OH  TYR A  23      31.106  17.215  -2.589  1.00  0.74           O  
ATOM    366  H   TYR A  23      24.950  21.090  -6.419  1.00  0.74           H  
ATOM    367  HA  TYR A  23      26.727  18.910  -6.639  1.00  0.74           H  
ATOM    368 1HB  TYR A  23      27.195  21.035  -5.337  1.00  0.74           H  
ATOM    369 2HB  TYR A  23      26.097  20.466  -4.094  1.00  0.74           H  
ATOM    370  HD1 TYR A  23      29.419  20.271  -5.458  1.00  0.74           H  
ATOM    371  HD2 TYR A  23      26.681  18.236  -2.845  1.00  0.74           H  
ATOM    372  HE1 TYR A  23      31.287  19.012  -4.468  1.00  0.74           H  
ATOM    373  HE2 TYR A  23      28.567  16.974  -1.864  1.00  0.74           H  
ATOM    374  HH  TYR A  23      30.819  16.332  -2.264  1.00  0.74           H  
ATOM    375  N   ILE A  24      24.307  18.433  -4.444  1.00  0.75           N  
ATOM    376  CA  ILE A  24      23.688  17.365  -3.700  1.00  0.75           C  
ATOM    377  C   ILE A  24      23.204  16.274  -4.643  1.00  0.75           C  
ATOM    378  O   ILE A  24      23.521  15.102  -4.440  1.00  0.75           O  
ATOM    379  CB  ILE A  24      22.512  17.872  -2.859  1.00  0.75           C  
ATOM    380  CG1 ILE A  24      22.998  18.769  -1.751  1.00  0.75           C  
ATOM    381  CG2 ILE A  24      21.736  16.670  -2.256  1.00  0.75           C  
ATOM    382  CD1 ILE A  24      21.938  19.487  -1.075  1.00  0.75           C  
ATOM    383  H   ILE A  24      23.943  19.386  -4.396  1.00  0.75           H  
ATOM    384  HA  ILE A  24      24.433  16.941  -3.029  1.00  0.75           H  
ATOM    385  HB  ILE A  24      21.868  18.467  -3.499  1.00  0.75           H  
ATOM    386 1HG1 ILE A  24      23.484  18.194  -1.015  1.00  0.75           H  
ATOM    387 2HG1 ILE A  24      23.695  19.488  -2.158  1.00  0.75           H  
ATOM    388 1HG2 ILE A  24      20.906  17.030  -1.674  1.00  0.75           H  
ATOM    389 2HG2 ILE A  24      21.367  16.034  -3.058  1.00  0.75           H  
ATOM    390 3HG2 ILE A  24      22.389  16.099  -1.613  1.00  0.75           H  
ATOM    391 1HD1 ILE A  24      22.386  20.072  -0.302  1.00  0.75           H  
ATOM    392 2HD1 ILE A  24      21.427  20.124  -1.789  1.00  0.75           H  
ATOM    393 3HD1 ILE A  24      21.239  18.784  -0.636  1.00  0.75           H  
ATOM    394  N   GLY A  25      22.509  16.644  -5.717  1.00  0.76           N  
ATOM    395  CA  GLY A  25      22.040  15.644  -6.671  1.00  0.76           C  
ATOM    396  C   GLY A  25      23.182  14.820  -7.299  1.00  0.76           C  
ATOM    397  O   GLY A  25      23.183  13.586  -7.250  1.00  0.76           O  
ATOM    398  H   GLY A  25      22.286  17.632  -5.868  1.00  0.76           H  
ATOM    399 1HA  GLY A  25      21.335  14.978  -6.177  1.00  0.76           H  
ATOM    400 2HA  GLY A  25      21.493  16.151  -7.463  1.00  0.76           H  
ATOM    401  N   GLU A  26      24.134  15.508  -7.927  1.00  0.77           N  
ATOM    402  CA  GLU A  26      25.259  14.875  -8.613  1.00  0.77           C  
ATOM    403  C   GLU A  26      26.261  14.140  -7.727  1.00  0.77           C  
ATOM    404  O   GLU A  26      26.861  13.163  -8.169  1.00  0.77           O  
ATOM    405  CB  GLU A  26      26.030  15.896  -9.451  1.00  0.77           C  
ATOM    406  CG  GLU A  26      25.280  16.425 -10.681  1.00  0.77           C  
ATOM    407  CD  GLU A  26      26.089  17.415 -11.512  1.00  0.77           C  
ATOM    408  OE1 GLU A  26      27.110  17.869 -11.047  1.00  0.77           O  
ATOM    409  OE2 GLU A  26      25.685  17.700 -12.620  1.00  0.77           O  
ATOM    410  H   GLU A  26      24.087  16.524  -7.912  1.00  0.77           H  
ATOM    411  HA  GLU A  26      24.842  14.138  -9.298  1.00  0.77           H  
ATOM    412 1HB  GLU A  26      26.281  16.754  -8.820  1.00  0.77           H  
ATOM    413 2HB  GLU A  26      26.968  15.455  -9.786  1.00  0.77           H  
ATOM    414 1HG  GLU A  26      24.994  15.584 -11.309  1.00  0.77           H  
ATOM    415 2HG  GLU A  26      24.366  16.915 -10.337  1.00  0.77           H  
ATOM    416  N   LYS A  27      26.501  14.625  -6.510  1.00  0.78           N  
ATOM    417  CA  LYS A  27      27.500  14.001  -5.661  1.00  0.78           C  
ATOM    418  C   LYS A  27      26.903  13.241  -4.481  1.00  0.78           C  
ATOM    419  O   LYS A  27      27.309  12.107  -4.211  1.00  0.78           O  
ATOM    420  CB  LYS A  27      28.462  15.065  -5.142  1.00  0.78           C  
ATOM    421  CG  LYS A  27      29.188  15.851  -6.242  1.00  0.78           C  
ATOM    422  CD  LYS A  27      30.074  14.961  -7.103  1.00  0.78           C  
ATOM    423  CE  LYS A  27      30.846  15.788  -8.130  1.00  0.78           C  
ATOM    424  NZ  LYS A  27      31.710  14.937  -9.002  1.00  0.78           N  
ATOM    425  H   LYS A  27      26.014  15.449  -6.174  1.00  0.78           H  
ATOM    426  HA  LYS A  27      28.064  13.288  -6.259  1.00  0.78           H  
ATOM    427 1HB  LYS A  27      27.908  15.769  -4.542  1.00  0.78           H  
ATOM    428 2HB  LYS A  27      29.211  14.606  -4.491  1.00  0.78           H  
ATOM    429 1HG  LYS A  27      28.445  16.352  -6.872  1.00  0.78           H  
ATOM    430 2HG  LYS A  27      29.810  16.605  -5.787  1.00  0.78           H  
ATOM    431 1HD  LYS A  27      30.783  14.429  -6.465  1.00  0.78           H  
ATOM    432 2HD  LYS A  27      29.459  14.227  -7.627  1.00  0.78           H  
ATOM    433 1HE  LYS A  27      30.134  16.328  -8.755  1.00  0.78           H  
ATOM    434 2HE  LYS A  27      31.475  16.508  -7.605  1.00  0.78           H  
ATOM    435 1HZ  LYS A  27      32.200  15.520  -9.665  1.00  0.78           H  
ATOM    436 2HZ  LYS A  27      32.379  14.439  -8.432  1.00  0.78           H  
ATOM    437 3HZ  LYS A  27      31.131  14.274  -9.499  1.00  0.78           H  
ATOM    438  N   ILE A  28      25.919  13.814  -3.782  1.00  0.78           N  
ATOM    439  CA  ILE A  28      25.390  13.080  -2.629  1.00  0.78           C  
ATOM    440  C   ILE A  28      24.433  11.986  -3.031  1.00  0.78           C  
ATOM    441  O   ILE A  28      24.592  10.841  -2.616  1.00  0.78           O  
ATOM    442  CB  ILE A  28      24.748  13.986  -1.562  1.00  0.78           C  
ATOM    443  CG1 ILE A  28      25.829  14.848  -0.927  1.00  0.78           C  
ATOM    444  CG2 ILE A  28      24.017  13.166  -0.529  1.00  0.78           C  
ATOM    445  CD1 ILE A  28      25.338  15.947  -0.018  1.00  0.78           C  
ATOM    446  H   ILE A  28      25.540  14.728  -4.050  1.00  0.78           H  
ATOM    447  HA  ILE A  28      26.233  12.599  -2.134  1.00  0.78           H  
ATOM    448  HB  ILE A  28      24.052  14.644  -2.040  1.00  0.78           H  
ATOM    449 1HG1 ILE A  28      26.460  14.192  -0.354  1.00  0.78           H  
ATOM    450 2HG1 ILE A  28      26.426  15.302  -1.723  1.00  0.78           H  
ATOM    451 1HG2 ILE A  28      23.569  13.827   0.204  1.00  0.78           H  
ATOM    452 2HG2 ILE A  28      23.239  12.580  -1.013  1.00  0.78           H  
ATOM    453 3HG2 ILE A  28      24.725  12.502  -0.043  1.00  0.78           H  
ATOM    454 1HD1 ILE A  28      26.190  16.495   0.389  1.00  0.78           H  
ATOM    455 2HD1 ILE A  28      24.736  16.596  -0.580  1.00  0.78           H  
ATOM    456 3HD1 ILE A  28      24.759  15.525   0.800  1.00  0.78           H  
ATOM    457  N   ILE A  29      23.473  12.280  -3.887  1.00  0.78           N  
ATOM    458  CA  ILE A  29      22.541  11.215  -4.216  1.00  0.78           C  
ATOM    459  C   ILE A  29      23.276  10.129  -4.985  1.00  0.78           C  
ATOM    460  O   ILE A  29      23.094   8.946  -4.710  1.00  0.78           O  
ATOM    461  CB  ILE A  29      21.327  11.728  -5.000  1.00  0.78           C  
ATOM    462  CG1 ILE A  29      20.553  12.744  -4.116  1.00  0.78           C  
ATOM    463  CG2 ILE A  29      20.411  10.544  -5.393  1.00  0.78           C  
ATOM    464  CD1 ILE A  29      20.074  12.167  -2.796  1.00  0.78           C  
ATOM    465  H   ILE A  29      23.379  13.230  -4.249  1.00  0.78           H  
ATOM    466  HA  ILE A  29      22.172  10.779  -3.292  1.00  0.78           H  
ATOM    467  HB  ILE A  29      21.658  12.240  -5.892  1.00  0.78           H  
ATOM    468 1HG1 ILE A  29      21.213  13.590  -3.905  1.00  0.78           H  
ATOM    469 2HG1 ILE A  29      19.685  13.110  -4.670  1.00  0.78           H  
ATOM    470 1HG2 ILE A  29      19.551  10.914  -5.949  1.00  0.78           H  
ATOM    471 2HG2 ILE A  29      20.967   9.843  -6.018  1.00  0.78           H  
ATOM    472 3HG2 ILE A  29      20.068  10.030  -4.501  1.00  0.78           H  
ATOM    473 1HD1 ILE A  29      19.558  12.928  -2.236  1.00  0.78           H  
ATOM    474 2HD1 ILE A  29      19.396  11.333  -2.983  1.00  0.78           H  
ATOM    475 3HD1 ILE A  29      20.926  11.825  -2.226  1.00  0.78           H  
ATOM    476  N   LYS A  30      24.150  10.526  -5.911  1.00  0.77           N  
ATOM    477  CA  LYS A  30      24.934   9.563  -6.680  1.00  0.77           C  
ATOM    478  C   LYS A  30      25.764   8.677  -5.752  1.00  0.77           C  
ATOM    479  O   LYS A  30      25.696   7.450  -5.845  1.00  0.77           O  
ATOM    480  CB  LYS A  30      25.843  10.301  -7.663  1.00  0.77           C  
ATOM    481  CG  LYS A  30      26.706   9.447  -8.605  1.00  0.77           C  
ATOM    482  CD  LYS A  30      27.498  10.382  -9.538  1.00  0.77           C  
ATOM    483  CE  LYS A  30      28.259   9.665 -10.669  1.00  0.77           C  
ATOM    484  NZ  LYS A  30      29.431   8.864 -10.189  1.00  0.77           N  
ATOM    485  H   LYS A  30      24.251  11.518  -6.095  1.00  0.77           H  
ATOM    486  HA  LYS A  30      24.250   8.924  -7.239  1.00  0.77           H  
ATOM    487 1HB  LYS A  30      25.243  10.978  -8.274  1.00  0.77           H  
ATOM    488 2HB  LYS A  30      26.534  10.919  -7.089  1.00  0.77           H  
ATOM    489 1HG  LYS A  30      27.406   8.844  -8.019  1.00  0.77           H  
ATOM    490 2HG  LYS A  30      26.081   8.780  -9.195  1.00  0.77           H  
ATOM    491 1HD  LYS A  30      26.809  11.104  -9.979  1.00  0.77           H  
ATOM    492 2HD  LYS A  30      28.220  10.937  -8.935  1.00  0.77           H  
ATOM    493 1HE  LYS A  30      27.575   9.003 -11.198  1.00  0.77           H  
ATOM    494 2HE  LYS A  30      28.620  10.424 -11.360  1.00  0.77           H  
ATOM    495 1HZ  LYS A  30      29.888   8.438 -10.976  1.00  0.77           H  
ATOM    496 2HZ  LYS A  30      30.080   9.458  -9.706  1.00  0.77           H  
ATOM    497 3HZ  LYS A  30      29.127   8.118  -9.563  1.00  0.77           H  
ATOM    498  N   THR A  31      26.496   9.277  -4.805  1.00  0.76           N  
ATOM    499  CA  THR A  31      27.311   8.487  -3.892  1.00  0.76           C  
ATOM    500  C   THR A  31      26.464   7.534  -3.071  1.00  0.76           C  
ATOM    501  O   THR A  31      26.824   6.362  -2.894  1.00  0.76           O  
ATOM    502  CB  THR A  31      28.124   9.380  -2.935  1.00  0.76           C  
ATOM    503  OG1 THR A  31      29.028  10.187  -3.691  1.00  0.76           O  
ATOM    504  CG2 THR A  31      28.901   8.523  -1.945  1.00  0.76           C  
ATOM    505  H   THR A  31      26.534  10.294  -4.716  1.00  0.76           H  
ATOM    506  HA  THR A  31      28.008   7.894  -4.486  1.00  0.76           H  
ATOM    507  HB  THR A  31      27.440  10.035  -2.385  1.00  0.76           H  
ATOM    508  HG1 THR A  31      28.528  10.942  -4.064  1.00  0.76           H  
ATOM    509 1HG2 THR A  31      29.467   9.169  -1.273  1.00  0.76           H  
ATOM    510 2HG2 THR A  31      28.204   7.914  -1.365  1.00  0.76           H  
ATOM    511 3HG2 THR A  31      29.586   7.873  -2.490  1.00  0.76           H  
ATOM    512  N   ILE A  32      25.329   8.013  -2.569  1.00  0.75           N  
ATOM    513  CA  ILE A  32      24.517   7.151  -1.749  1.00  0.75           C  
ATOM    514  C   ILE A  32      24.049   5.980  -2.604  1.00  0.75           C  
ATOM    515  O   ILE A  32      24.188   4.840  -2.200  1.00  0.75           O  
ATOM    516  CB  ILE A  32      23.257   7.840  -1.205  1.00  0.75           C  
ATOM    517  CG1 ILE A  32      23.560   8.979  -0.236  1.00  0.75           C  
ATOM    518  CG2 ILE A  32      22.497   6.782  -0.438  1.00  0.75           C  
ATOM    519  CD1 ILE A  32      22.321   9.838   0.010  1.00  0.75           C  
ATOM    520  H   ILE A  32      25.047   8.981  -2.737  1.00  0.75           H  
ATOM    521  HA  ILE A  32      25.116   6.770  -0.920  1.00  0.75           H  
ATOM    522  HB  ILE A  32      22.652   8.233  -2.032  1.00  0.75           H  
ATOM    523 1HG1 ILE A  32      23.905   8.582   0.704  1.00  0.75           H  
ATOM    524 2HG1 ILE A  32      24.342   9.595  -0.642  1.00  0.75           H  
ATOM    525 1HG2 ILE A  32      21.588   7.202  -0.028  1.00  0.75           H  
ATOM    526 2HG2 ILE A  32      22.267   5.968  -1.107  1.00  0.75           H  
ATOM    527 3HG2 ILE A  32      23.110   6.413   0.368  1.00  0.75           H  
ATOM    528 1HD1 ILE A  32      22.548  10.651   0.672  1.00  0.75           H  
ATOM    529 2HD1 ILE A  32      21.989  10.241  -0.934  1.00  0.75           H  
ATOM    530 3HD1 ILE A  32      21.535   9.228   0.444  1.00  0.75           H  
ATOM    531  N   GLU A  33      23.536   6.247  -3.815  1.00  0.75           N  
ATOM    532  CA  GLU A  33      23.047   5.162  -4.667  1.00  0.75           C  
ATOM    533  C   GLU A  33      24.123   4.144  -5.052  1.00  0.75           C  
ATOM    534  O   GLU A  33      23.838   2.947  -5.123  1.00  0.75           O  
ATOM    535  CB  GLU A  33      22.384   5.707  -5.944  1.00  0.75           C  
ATOM    536  CG  GLU A  33      21.019   6.368  -5.706  1.00  0.75           C  
ATOM    537  CD  GLU A  33      20.329   6.849  -6.961  1.00  0.75           C  
ATOM    538  OE1 GLU A  33      20.945   6.904  -8.011  1.00  0.75           O  
ATOM    539  OE2 GLU A  33      19.158   7.149  -6.882  1.00  0.75           O  
ATOM    540  H   GLU A  33      23.463   7.212  -4.137  1.00  0.75           H  
ATOM    541  HA  GLU A  33      22.283   4.627  -4.106  1.00  0.75           H  
ATOM    542 1HB  GLU A  33      23.042   6.454  -6.397  1.00  0.75           H  
ATOM    543 2HB  GLU A  33      22.255   4.900  -6.664  1.00  0.75           H  
ATOM    544 1HG  GLU A  33      20.372   5.655  -5.207  1.00  0.75           H  
ATOM    545 2HG  GLU A  33      21.161   7.215  -5.038  1.00  0.75           H  
ATOM    546  N   GLU A  34      25.352   4.603  -5.304  1.00  0.75           N  
ATOM    547  CA  GLU A  34      26.445   3.695  -5.645  1.00  0.75           C  
ATOM    548  C   GLU A  34      26.797   2.766  -4.481  1.00  0.75           C  
ATOM    549  O   GLU A  34      27.186   1.614  -4.686  1.00  0.75           O  
ATOM    550  CB  GLU A  34      27.685   4.475  -6.094  1.00  0.75           C  
ATOM    551  CG  GLU A  34      27.519   5.159  -7.448  1.00  0.75           C  
ATOM    552  CD  GLU A  34      28.690   6.002  -7.862  1.00  0.75           C  
ATOM    553  OE1 GLU A  34      29.636   6.122  -7.123  1.00  0.75           O  
ATOM    554  OE2 GLU A  34      28.625   6.553  -8.939  1.00  0.75           O  
ATOM    555  H   GLU A  34      25.524   5.609  -5.268  1.00  0.75           H  
ATOM    556  HA  GLU A  34      26.118   3.074  -6.478  1.00  0.75           H  
ATOM    557 1HB  GLU A  34      27.909   5.248  -5.355  1.00  0.75           H  
ATOM    558 2HB  GLU A  34      28.542   3.807  -6.146  1.00  0.75           H  
ATOM    559 1HG  GLU A  34      27.364   4.390  -8.203  1.00  0.75           H  
ATOM    560 2HG  GLU A  34      26.627   5.776  -7.425  1.00  0.75           H  
ATOM    561  N   ASP A  35      26.682   3.278  -3.255  1.00  0.74           N  
ATOM    562  CA  ASP A  35      27.017   2.520  -2.060  1.00  0.74           C  
ATOM    563  C   ASP A  35      26.146   1.244  -1.956  1.00  0.74           C  
ATOM    564  O   ASP A  35      24.919   1.343  -1.960  1.00  0.74           O  
ATOM    565  CB  ASP A  35      26.817   3.381  -0.805  1.00  0.74           C  
ATOM    566  CG  ASP A  35      27.396   2.751   0.446  1.00  0.74           C  
ATOM    567  OD1 ASP A  35      26.990   1.674   0.821  1.00  0.74           O  
ATOM    568  OD2 ASP A  35      28.292   3.353   1.030  1.00  0.74           O  
ATOM    569  H   ASP A  35      26.381   4.251  -3.152  1.00  0.74           H  
ATOM    570  HA  ASP A  35      28.068   2.292  -2.114  1.00  0.74           H  
ATOM    571 1HB  ASP A  35      27.274   4.364  -0.962  1.00  0.74           H  
ATOM    572 2HB  ASP A  35      25.749   3.551  -0.652  1.00  0.74           H  
ATOM    573  N   PRO A  36      26.737   0.036  -1.795  1.00  0.75           N  
ATOM    574  CA  PRO A  36      26.065  -1.258  -1.662  1.00  0.75           C  
ATOM    575  C   PRO A  36      24.938  -1.283  -0.615  1.00  0.75           C  
ATOM    576  O   PRO A  36      23.999  -2.073  -0.734  1.00  0.75           O  
ATOM    577  CB  PRO A  36      27.216  -2.177  -1.218  1.00  0.75           C  
ATOM    578  CG  PRO A  36      28.441  -1.567  -1.843  1.00  0.75           C  
ATOM    579  CD  PRO A  36      28.218  -0.073  -1.770  1.00  0.75           C  
ATOM    580  HA  PRO A  36      25.682  -1.559  -2.644  1.00  0.75           H  
ATOM    581 1HB  PRO A  36      27.260  -2.212  -0.117  1.00  0.75           H  
ATOM    582 2HB  PRO A  36      27.025  -3.203  -1.565  1.00  0.75           H  
ATOM    583 1HG  PRO A  36      29.339  -1.885  -1.291  1.00  0.75           H  
ATOM    584 2HG  PRO A  36      28.559  -1.922  -2.874  1.00  0.75           H  
ATOM    585 1HD  PRO A  36      28.631   0.349  -0.838  1.00  0.75           H  
ATOM    586 2HD  PRO A  36      28.663   0.358  -2.681  1.00  0.75           H  
ATOM    587  N   ASP A  37      25.010  -0.417   0.396  1.00  0.75           N  
ATOM    588  CA  ASP A  37      24.003  -0.402   1.448  1.00  0.75           C  
ATOM    589  C   ASP A  37      22.794   0.484   1.153  1.00  0.75           C  
ATOM    590  O   ASP A  37      21.897   0.608   1.978  1.00  0.75           O  
ATOM    591  CB  ASP A  37      24.614   0.052   2.763  1.00  0.75           C  
ATOM    592  CG  ASP A  37      25.565  -0.968   3.443  1.00  0.75           C  
ATOM    593  OD1 ASP A  37      25.279  -2.146   3.434  1.00  0.75           O  
ATOM    594  OD2 ASP A  37      26.570  -0.543   3.979  1.00  0.75           O  
ATOM    595  H   ASP A  37      25.779   0.265   0.459  1.00  0.75           H  
ATOM    596  HA  ASP A  37      23.643  -1.422   1.579  1.00  0.75           H  
ATOM    597 1HB  ASP A  37      25.189   0.965   2.577  1.00  0.75           H  
ATOM    598 2HB  ASP A  37      23.821   0.318   3.414  1.00  0.75           H  
ATOM    599  N   ALA A  38      22.743   1.102  -0.015  1.00  0.75           N  
ATOM    600  CA  ALA A  38      21.613   1.963  -0.352  1.00  0.75           C  
ATOM    601  C   ALA A  38      20.392   1.217  -0.877  1.00  0.75           C  
ATOM    602  O   ALA A  38      19.346   1.826  -1.094  1.00  0.75           O  
ATOM    603  CB  ALA A  38      22.036   2.959  -1.377  1.00  0.75           C  
ATOM    604  H   ALA A  38      23.506   1.002  -0.690  1.00  0.75           H  
ATOM    605  HA  ALA A  38      21.318   2.490   0.554  1.00  0.75           H  
ATOM    606 1HB  ALA A  38      21.222   3.639  -1.600  1.00  0.75           H  
ATOM    607 2HB  ALA A  38      22.858   3.491  -0.946  1.00  0.75           H  
ATOM    608 3HB  ALA A  38      22.355   2.455  -2.293  1.00  0.75           H  
ATOM    609  N   ALA A  39      20.482  -0.092  -1.079  1.00  0.76           N  
ATOM    610  CA  ALA A  39      19.341  -0.819  -1.624  1.00  0.76           C  
ATOM    611  C   ALA A  39      18.004  -0.539  -0.874  1.00  0.76           C  
ATOM    612  O   ALA A  39      17.015  -0.253  -1.548  1.00  0.76           O  
ATOM    613  CB  ALA A  39      19.644  -2.313  -1.649  1.00  0.76           C  
ATOM    614  H   ALA A  39      21.351  -0.573  -0.875  1.00  0.76           H  
ATOM    615  HA  ALA A  39      19.204  -0.487  -2.653  1.00  0.76           H  
ATOM    616 1HB  ALA A  39      18.809  -2.838  -2.112  1.00  0.76           H  
ATOM    617 2HB  ALA A  39      20.549  -2.484  -2.235  1.00  0.76           H  
ATOM    618 3HB  ALA A  39      19.799  -2.701  -0.662  1.00  0.76           H  
ATOM    619  N   PRO A  40      17.913  -0.552   0.490  1.00  0.77           N  
ATOM    620  CA  PRO A  40      16.704  -0.230   1.248  1.00  0.77           C  
ATOM    621  C   PRO A  40      16.301   1.244   1.195  1.00  0.77           C  
ATOM    622  O   PRO A  40      15.225   1.608   1.671  1.00  0.77           O  
ATOM    623  CB  PRO A  40      17.069  -0.647   2.675  1.00  0.77           C  
ATOM    624  CG  PRO A  40      18.558  -0.579   2.734  1.00  0.77           C  
ATOM    625  CD  PRO A  40      19.018  -1.034   1.384  1.00  0.77           C  
ATOM    626  HA  PRO A  40      15.882  -0.855   0.873  1.00  0.77           H  
ATOM    627 1HB  PRO A  40      16.591   0.035   3.394  1.00  0.77           H  
ATOM    628 2HB  PRO A  40      16.680  -1.656   2.884  1.00  0.77           H  
ATOM    629 1HG  PRO A  40      18.884   0.451   2.949  1.00  0.77           H  
ATOM    630 2HG  PRO A  40      18.943  -1.207   3.543  1.00  0.77           H  
ATOM    631 1HD  PRO A  40      19.952  -0.578   1.235  1.00  0.77           H  
ATOM    632 2HD  PRO A  40      19.079  -2.122   1.380  1.00  0.77           H  
ATOM    633  N   LEU A  41      17.199   2.099   0.713  1.00  0.79           N  
ATOM    634  CA  LEU A  41      16.950   3.524   0.638  1.00  0.79           C  
ATOM    635  C   LEU A  41      16.586   3.931  -0.786  1.00  0.79           C  
ATOM    636  O   LEU A  41      16.010   4.998  -1.015  1.00  0.79           O  
ATOM    637  CB  LEU A  41      18.201   4.293   1.041  1.00  0.79           C  
ATOM    638  CG  LEU A  41      18.791   4.055   2.459  1.00  0.79           C  
ATOM    639  CD1 LEU A  41      20.064   4.913   2.602  1.00  0.79           C  
ATOM    640  CD2 LEU A  41      17.762   4.391   3.546  1.00  0.79           C  
ATOM    641  H   LEU A  41      18.071   1.771   0.321  1.00  0.79           H  
ATOM    642  HA  LEU A  41      16.125   3.778   1.300  1.00  0.79           H  
ATOM    643 1HB  LEU A  41      18.984   4.016   0.336  1.00  0.79           H  
ATOM    644 2HB  LEU A  41      18.027   5.309   0.918  1.00  0.79           H  
ATOM    645  HG  LEU A  41      19.084   3.005   2.554  1.00  0.79           H  
ATOM    646 1HD1 LEU A  41      20.510   4.742   3.585  1.00  0.79           H  
ATOM    647 2HD1 LEU A  41      20.781   4.641   1.826  1.00  0.79           H  
ATOM    648 3HD1 LEU A  41      19.806   5.969   2.501  1.00  0.79           H  
ATOM    649 1HD2 LEU A  41      18.203   4.213   4.525  1.00  0.79           H  
ATOM    650 2HD2 LEU A  41      17.468   5.428   3.473  1.00  0.79           H  
ATOM    651 3HD2 LEU A  41      16.881   3.757   3.420  1.00  0.79           H  
ATOM    652  N   LEU A  42      16.953   3.095  -1.754  1.00  0.82           N  
ATOM    653  CA  LEU A  42      16.764   3.417  -3.161  1.00  0.82           C  
ATOM    654  C   LEU A  42      15.311   3.621  -3.572  1.00  0.82           C  
ATOM    655  O   LEU A  42      14.969   4.627  -4.199  1.00  0.82           O  
ATOM    656  CB  LEU A  42      17.371   2.324  -4.033  1.00  0.82           C  
ATOM    657  CG  LEU A  42      17.211   2.548  -5.524  1.00  0.82           C  
ATOM    658  CD1 LEU A  42      17.941   3.834  -5.906  1.00  0.82           C  
ATOM    659  CD2 LEU A  42      17.754   1.346  -6.271  1.00  0.82           C  
ATOM    660  H   LEU A  42      17.436   2.234  -1.508  1.00  0.82           H  
ATOM    661  HA  LEU A  42      17.298   4.321  -3.366  1.00  0.82           H  
ATOM    662 1HB  LEU A  42      18.435   2.250  -3.807  1.00  0.82           H  
ATOM    663 2HB  LEU A  42      16.902   1.373  -3.777  1.00  0.82           H  
ATOM    664  HG  LEU A  42      16.167   2.684  -5.762  1.00  0.82           H  
ATOM    665 1HD1 LEU A  42      17.831   4.022  -6.972  1.00  0.82           H  
ATOM    666 2HD1 LEU A  42      17.525   4.672  -5.354  1.00  0.82           H  
ATOM    667 3HD1 LEU A  42      18.999   3.733  -5.666  1.00  0.82           H  
ATOM    668 1HD2 LEU A  42      17.644   1.500  -7.343  1.00  0.82           H  
ATOM    669 2HD2 LEU A  42      18.809   1.216  -6.027  1.00  0.82           H  
ATOM    670 3HD2 LEU A  42      17.200   0.455  -5.972  1.00  0.82           H  
ATOM    671  N   LYS A  43      14.448   2.671  -3.230  1.00  0.88           N  
ATOM    672  CA  LYS A  43      13.043   2.739  -3.630  1.00  0.88           C  
ATOM    673  C   LYS A  43      12.141   2.988  -2.409  1.00  0.88           C  
ATOM    674  O   LYS A  43      12.586   2.768  -1.287  1.00  0.88           O  
ATOM    675  CB  LYS A  43      12.653   1.453  -4.350  1.00  0.88           C  
ATOM    676  CG  LYS A  43      13.485   1.116  -5.589  1.00  0.88           C  
ATOM    677  CD  LYS A  43      13.318   2.177  -6.687  1.00  0.88           C  
ATOM    678  CE  LYS A  43      14.026   1.770  -7.987  1.00  0.88           C  
ATOM    679  NZ  LYS A  43      13.917   2.826  -9.042  1.00  0.88           N  
ATOM    680  H   LYS A  43      14.781   1.878  -2.694  1.00  0.88           H  
ATOM    681  HA  LYS A  43      12.950   3.560  -4.331  1.00  0.88           H  
ATOM    682 1HB  LYS A  43      12.763   0.618  -3.656  1.00  0.88           H  
ATOM    683 2HB  LYS A  43      11.621   1.471  -4.653  1.00  0.88           H  
ATOM    684 1HG  LYS A  43      14.531   1.035  -5.311  1.00  0.88           H  
ATOM    685 2HG  LYS A  43      13.163   0.155  -5.984  1.00  0.88           H  
ATOM    686 1HD  LYS A  43      12.257   2.332  -6.897  1.00  0.88           H  
ATOM    687 2HD  LYS A  43      13.733   3.125  -6.346  1.00  0.88           H  
ATOM    688 1HE  LYS A  43      15.075   1.588  -7.780  1.00  0.88           H  
ATOM    689 2HE  LYS A  43      13.576   0.854  -8.363  1.00  0.88           H  
ATOM    690 1HZ  LYS A  43      14.385   2.533  -9.877  1.00  0.88           H  
ATOM    691 2HZ  LYS A  43      12.927   3.024  -9.264  1.00  0.88           H  
ATOM    692 3HZ  LYS A  43      14.329   3.684  -8.711  1.00  0.88           H  
ATOM    693  N   PRO A  44      10.883   3.459  -2.581  1.00  0.96           N  
ATOM    694  CA  PRO A  44       9.910   3.680  -1.517  1.00  0.96           C  
ATOM    695  C   PRO A  44       9.630   2.408  -0.717  1.00  0.96           C  
ATOM    696  O   PRO A  44       9.765   1.279  -1.202  1.00  0.96           O  
ATOM    697  CB  PRO A  44       8.658   4.156  -2.274  1.00  0.96           C  
ATOM    698  CG  PRO A  44       9.192   4.749  -3.563  1.00  0.96           C  
ATOM    699  CD  PRO A  44      10.382   3.884  -3.930  1.00  0.96           C  
ATOM    700  HA  PRO A  44      10.277   4.472  -0.853  1.00  0.96           H  
ATOM    701 1HB  PRO A  44       7.973   3.310  -2.436  1.00  0.96           H  
ATOM    702 2HB  PRO A  44       8.114   4.897  -1.668  1.00  0.96           H  
ATOM    703 1HG  PRO A  44       8.409   4.749  -4.343  1.00  0.96           H  
ATOM    704 2HG  PRO A  44       9.474   5.800  -3.410  1.00  0.96           H  
ATOM    705 1HD  PRO A  44      10.041   3.030  -4.521  1.00  0.96           H  
ATOM    706 2HD  PRO A  44      11.086   4.517  -4.483  1.00  0.96           H  
ATOM    707  N   LEU A  45       9.202   2.608   0.519  1.00  1.08           N  
ATOM    708  CA  LEU A  45       8.949   1.526   1.460  1.00  1.08           C  
ATOM    709  C   LEU A  45       7.709   0.706   1.139  1.00  1.08           C  
ATOM    710  O   LEU A  45       6.656   0.827   1.775  1.00  1.08           O  
ATOM    711  CB  LEU A  45       8.773   2.124   2.848  1.00  1.08           C  
ATOM    712  CG  LEU A  45       9.984   2.886   3.443  1.00  1.08           C  
ATOM    713  CD1 LEU A  45       9.561   3.620   4.730  1.00  1.08           C  
ATOM    714  CD2 LEU A  45      11.081   1.875   3.766  1.00  1.08           C  
ATOM    715  H   LEU A  45       9.087   3.557   0.841  1.00  1.08           H  
ATOM    716  HA  LEU A  45       9.811   0.859   1.456  1.00  1.08           H  
ATOM    717 1HB  LEU A  45       7.926   2.808   2.828  1.00  1.08           H  
ATOM    718 2HB  LEU A  45       8.538   1.323   3.516  1.00  1.08           H  
ATOM    719  HG  LEU A  45      10.354   3.620   2.721  1.00  1.08           H  
ATOM    720 1HD1 LEU A  45      10.417   4.148   5.153  1.00  1.08           H  
ATOM    721 2HD1 LEU A  45       8.771   4.336   4.503  1.00  1.08           H  
ATOM    722 3HD1 LEU A  45       9.199   2.905   5.435  1.00  1.08           H  
ATOM    723 1HD2 LEU A  45      11.944   2.395   4.187  1.00  1.08           H  
ATOM    724 2HD2 LEU A  45      10.706   1.148   4.489  1.00  1.08           H  
ATOM    725 3HD2 LEU A  45      11.381   1.358   2.851  1.00  1.08           H  
ATOM    726  N   ASP A  46       7.855  -0.175   0.164  1.00  1.21           N  
ATOM    727  CA  ASP A  46       6.744  -1.002  -0.272  1.00  1.21           C  
ATOM    728  C   ASP A  46       6.472  -2.077   0.762  1.00  1.21           C  
ATOM    729  O   ASP A  46       6.956  -3.205   0.668  1.00  1.21           O  
ATOM    730  CB  ASP A  46       7.058  -1.620  -1.641  1.00  1.21           C  
ATOM    731  CG  ASP A  46       5.940  -2.522  -2.253  1.00  1.21           C  
ATOM    732  OD1 ASP A  46       5.072  -2.987  -1.517  1.00  1.21           O  
ATOM    733  OD2 ASP A  46       5.975  -2.744  -3.437  1.00  1.21           O  
ATOM    734  H   ASP A  46       8.748  -0.185  -0.326  1.00  1.21           H  
ATOM    735  HA  ASP A  46       5.864  -0.371  -0.368  1.00  1.21           H  
ATOM    736 1HB  ASP A  46       7.281  -0.816  -2.347  1.00  1.21           H  
ATOM    737 2HB  ASP A  46       7.964  -2.219  -1.551  1.00  1.21           H  
ATOM    738  N   SER A  47       5.606  -1.713   1.705  1.00  1.34           N  
ATOM    739  CA  SER A  47       5.237  -2.514   2.865  1.00  1.34           C  
ATOM    740  C   SER A  47       4.616  -3.845   2.500  1.00  1.34           C  
ATOM    741  O   SER A  47       4.675  -4.811   3.266  1.00  1.34           O  
ATOM    742  CB  SER A  47       4.223  -1.732   3.681  1.00  1.34           C  
ATOM    743  OG  SER A  47       3.004  -1.608   3.003  1.00  1.34           O  
ATOM    744  H   SER A  47       5.272  -0.749   1.649  1.00  1.34           H  
ATOM    745  HA  SER A  47       6.133  -2.700   3.454  1.00  1.34           H  
ATOM    746 1HB  SER A  47       4.060  -2.211   4.619  1.00  1.34           H  
ATOM    747 2HB  SER A  47       4.624  -0.741   3.887  1.00  1.34           H  
ATOM    748  HG  SER A  47       3.220  -1.194   2.148  1.00  1.34           H  
ATOM    749  N   VAL A  48       4.063  -3.938   1.303  1.00  1.43           N  
ATOM    750  CA  VAL A  48       3.451  -5.175   0.887  1.00  1.43           C  
ATOM    751  C   VAL A  48       4.541  -6.134   0.434  1.00  1.43           C  
ATOM    752  O   VAL A  48       4.665  -7.238   0.962  1.00  1.43           O  
ATOM    753  CB  VAL A  48       2.462  -4.904  -0.249  1.00  1.43           C  
ATOM    754  CG1 VAL A  48       1.888  -6.211  -0.775  1.00  1.43           C  
ATOM    755  CG2 VAL A  48       1.376  -3.971   0.264  1.00  1.43           C  
ATOM    756  H   VAL A  48       4.075  -3.135   0.679  1.00  1.43           H  
ATOM    757  HA  VAL A  48       2.918  -5.610   1.731  1.00  1.43           H  
ATOM    758  HB  VAL A  48       2.990  -4.420  -1.076  1.00  1.43           H  
ATOM    759 1HG1 VAL A  48       1.199  -5.999  -1.591  1.00  1.43           H  
ATOM    760 2HG1 VAL A  48       2.698  -6.842  -1.141  1.00  1.43           H  
ATOM    761 3HG1 VAL A  48       1.358  -6.726   0.025  1.00  1.43           H  
ATOM    762 1HG2 VAL A  48       0.674  -3.748  -0.538  1.00  1.43           H  
ATOM    763 2HG2 VAL A  48       0.849  -4.446   1.090  1.00  1.43           H  
ATOM    764 3HG2 VAL A  48       1.841  -3.047   0.609  1.00  1.43           H  
ATOM    765  N   ALA A  49       5.387  -5.686  -0.495  1.00  1.49           N  
ATOM    766  CA  ALA A  49       6.480  -6.517  -1.003  1.00  1.49           C  
ATOM    767  C   ALA A  49       7.448  -6.925   0.100  1.00  1.49           C  
ATOM    768  O   ALA A  49       8.001  -8.026   0.086  1.00  1.49           O  
ATOM    769  CB  ALA A  49       7.242  -5.783  -2.077  1.00  1.49           C  
ATOM    770  H   ALA A  49       5.262  -4.738  -0.876  1.00  1.49           H  
ATOM    771  HA  ALA A  49       6.044  -7.421  -1.425  1.00  1.49           H  
ATOM    772 1HB  ALA A  49       8.032  -6.418  -2.465  1.00  1.49           H  
ATOM    773 2HB  ALA A  49       6.561  -5.508  -2.884  1.00  1.49           H  
ATOM    774 3HB  ALA A  49       7.677  -4.881  -1.647  1.00  1.49           H  
ATOM    775  N   LEU A  50       7.638  -6.030   1.064  1.00  1.50           N  
ATOM    776  CA  LEU A  50       8.547  -6.242   2.177  1.00  1.50           C  
ATOM    777  C   LEU A  50       7.945  -7.073   3.301  1.00  1.50           C  
ATOM    778  O   LEU A  50       8.647  -7.408   4.254  1.00  1.50           O  
ATOM    779  CB  LEU A  50       8.932  -4.888   2.778  1.00  1.50           C  
ATOM    780  CG  LEU A  50       9.733  -3.934   1.889  1.00  1.50           C  
ATOM    781  CD1 LEU A  50       9.845  -2.557   2.589  1.00  1.50           C  
ATOM    782  CD2 LEU A  50      11.089  -4.533   1.638  1.00  1.50           C  
ATOM    783  H   LEU A  50       7.162  -5.128   0.996  1.00  1.50           H  
ATOM    784  HA  LEU A  50       9.434  -6.750   1.804  1.00  1.50           H  
ATOM    785 1HB  LEU A  50       8.019  -4.375   3.076  1.00  1.50           H  
ATOM    786 2HB  LEU A  50       9.520  -5.080   3.664  1.00  1.50           H  
ATOM    787  HG  LEU A  50       9.232  -3.801   0.941  1.00  1.50           H  
ATOM    788 1HD1 LEU A  50      10.410  -1.872   1.958  1.00  1.50           H  
ATOM    789 2HD1 LEU A  50       8.844  -2.152   2.752  1.00  1.50           H  
ATOM    790 3HD1 LEU A  50      10.350  -2.669   3.542  1.00  1.50           H  
ATOM    791 1HD2 LEU A  50      11.670  -3.866   1.002  1.00  1.50           H  
ATOM    792 2HD2 LEU A  50      11.606  -4.673   2.587  1.00  1.50           H  
ATOM    793 3HD2 LEU A  50      10.969  -5.498   1.142  1.00  1.50           H  
ATOM    794  N   ASN A  51       6.649  -7.393   3.214  1.00  1.47           N  
ATOM    795  CA  ASN A  51       5.935  -8.080   4.284  1.00  1.47           C  
ATOM    796  C   ASN A  51       6.040  -7.321   5.607  1.00  1.47           C  
ATOM    797  O   ASN A  51       6.220  -7.922   6.669  1.00  1.47           O  
ATOM    798  CB  ASN A  51       6.430  -9.506   4.447  1.00  1.47           C  
ATOM    799  CG  ASN A  51       6.161 -10.355   3.230  1.00  1.47           C  
ATOM    800  OD1 ASN A  51       5.051 -10.352   2.683  1.00  1.47           O  
ATOM    801  ND2 ASN A  51       7.160 -11.085   2.796  1.00  1.47           N  
ATOM    802  H   ASN A  51       6.115  -7.156   2.379  1.00  1.47           H  
ATOM    803  HA  ASN A  51       4.877  -8.110   4.015  1.00  1.47           H  
ATOM    804 1HB  ASN A  51       7.494  -9.523   4.659  1.00  1.47           H  
ATOM    805 2HB  ASN A  51       5.928  -9.959   5.301  1.00  1.47           H  
ATOM    806 1HD2 ASN A  51       7.041 -11.665   1.990  1.00  1.47           H  
ATOM    807 2HD2 ASN A  51       8.042 -11.058   3.268  1.00  1.47           H  
ATOM    808  N   LEU A  52       5.922  -5.992   5.534  1.00  1.41           N  
ATOM    809  CA  LEU A  52       5.990  -5.125   6.697  1.00  1.41           C  
ATOM    810  C   LEU A  52       4.817  -4.142   6.714  1.00  1.41           C  
ATOM    811  O   LEU A  52       5.039  -2.932   6.696  1.00  1.41           O  
ATOM    812  CB  LEU A  52       7.300  -4.329   6.690  1.00  1.41           C  
ATOM    813  CG  LEU A  52       8.592  -5.123   6.797  1.00  1.41           C  
ATOM    814  CD1 LEU A  52       9.783  -4.202   6.542  1.00  1.41           C  
ATOM    815  CD2 LEU A  52       8.668  -5.754   8.155  1.00  1.41           C  
ATOM    816  H   LEU A  52       5.727  -5.569   4.628  1.00  1.41           H  
ATOM    817  HA  LEU A  52       5.983  -5.737   7.592  1.00  1.41           H  
ATOM    818 1HB  LEU A  52       7.344  -3.765   5.763  1.00  1.41           H  
ATOM    819 2HB  LEU A  52       7.282  -3.635   7.521  1.00  1.41           H  
ATOM    820  HG  LEU A  52       8.604  -5.888   6.056  1.00  1.41           H  
ATOM    821 1HD1 LEU A  52      10.708  -4.774   6.607  1.00  1.41           H  
ATOM    822 2HD1 LEU A  52       9.701  -3.766   5.559  1.00  1.41           H  
ATOM    823 3HD1 LEU A  52       9.795  -3.409   7.287  1.00  1.41           H  
ATOM    824 1HD2 LEU A  52       9.587  -6.334   8.234  1.00  1.41           H  
ATOM    825 2HD2 LEU A  52       8.661  -4.978   8.919  1.00  1.41           H  
ATOM    826 3HD2 LEU A  52       7.810  -6.414   8.295  1.00  1.41           H  
ATOM    827  N   PRO A  53       3.568  -4.610   6.865  1.00  1.34           N  
ATOM    828  CA  PRO A  53       2.336  -3.841   6.723  1.00  1.34           C  
ATOM    829  C   PRO A  53       2.196  -2.723   7.751  1.00  1.34           C  
ATOM    830  O   PRO A  53       1.410  -1.803   7.565  1.00  1.34           O  
ATOM    831  CB  PRO A  53       1.253  -4.903   6.908  1.00  1.34           C  
ATOM    832  CG  PRO A  53       1.912  -5.994   7.722  1.00  1.34           C  
ATOM    833  CD  PRO A  53       3.340  -6.020   7.254  1.00  1.34           C  
ATOM    834  HA  PRO A  53       2.290  -3.431   5.703  1.00  1.34           H  
ATOM    835 1HB  PRO A  53       0.384  -4.462   7.418  1.00  1.34           H  
ATOM    836 2HB  PRO A  53       0.907  -5.255   5.926  1.00  1.34           H  
ATOM    837 1HG  PRO A  53       1.822  -5.765   8.797  1.00  1.34           H  
ATOM    838 2HG  PRO A  53       1.396  -6.953   7.561  1.00  1.34           H  
ATOM    839 1HD  PRO A  53       3.977  -6.333   8.085  1.00  1.34           H  
ATOM    840 2HD  PRO A  53       3.419  -6.684   6.389  1.00  1.34           H  
ATOM    841  N   GLU A  54       2.967  -2.791   8.830  1.00  1.27           N  
ATOM    842  CA  GLU A  54       2.917  -1.798   9.894  1.00  1.27           C  
ATOM    843  C   GLU A  54       3.732  -0.536   9.574  1.00  1.27           C  
ATOM    844  O   GLU A  54       3.657   0.453  10.301  1.00  1.27           O  
ATOM    845  CB  GLU A  54       3.454  -2.432  11.186  1.00  1.27           C  
ATOM    846  CG  GLU A  54       2.613  -3.594  11.751  1.00  1.27           C  
ATOM    847  CD  GLU A  54       1.309  -3.163  12.408  1.00  1.27           C  
ATOM    848  OE1 GLU A  54       1.368  -2.342  13.294  1.00  1.27           O  
ATOM    849  OE2 GLU A  54       0.257  -3.623  12.008  1.00  1.27           O  
ATOM    850  H   GLU A  54       3.605  -3.564   8.932  1.00  1.27           H  
ATOM    851  HA  GLU A  54       1.879  -1.505  10.039  1.00  1.27           H  
ATOM    852 1HB  GLU A  54       4.461  -2.809  11.008  1.00  1.27           H  
ATOM    853 2HB  GLU A  54       3.525  -1.666  11.959  1.00  1.27           H  
ATOM    854 1HG  GLU A  54       2.380  -4.277  10.934  1.00  1.27           H  
ATOM    855 2HG  GLU A  54       3.215  -4.138  12.478  1.00  1.27           H  
ATOM    856  N   ILE A  55       4.458  -0.510   8.456  1.00  1.20           N  
ATOM    857  CA  ILE A  55       5.274   0.671   8.169  1.00  1.20           C  
ATOM    858  C   ILE A  55       4.481   1.955   8.069  1.00  1.20           C  
ATOM    859  O   ILE A  55       4.882   2.974   8.625  1.00  1.20           O  
ATOM    860  CB  ILE A  55       6.069   0.542   6.865  1.00  1.20           C  
ATOM    861  CG1 ILE A  55       7.168  -0.499   6.992  1.00  1.20           C  
ATOM    862  CG2 ILE A  55       6.638   1.897   6.450  1.00  1.20           C  
ATOM    863  CD1 ILE A  55       7.800  -0.862   5.676  1.00  1.20           C  
ATOM    864  H   ILE A  55       4.490  -1.325   7.836  1.00  1.20           H  
ATOM    865  HA  ILE A  55       5.986   0.784   8.987  1.00  1.20           H  
ATOM    866  HB  ILE A  55       5.396   0.190   6.082  1.00  1.20           H  
ATOM    867 1HG1 ILE A  55       7.938  -0.115   7.626  1.00  1.20           H  
ATOM    868 2HG1 ILE A  55       6.761  -1.381   7.452  1.00  1.20           H  
ATOM    869 1HG2 ILE A  55       7.163   1.779   5.512  1.00  1.20           H  
ATOM    870 2HG2 ILE A  55       5.836   2.619   6.320  1.00  1.20           H  
ATOM    871 3HG2 ILE A  55       7.318   2.256   7.203  1.00  1.20           H  
ATOM    872 1HD1 ILE A  55       8.577  -1.596   5.832  1.00  1.20           H  
ATOM    873 2HD1 ILE A  55       7.045  -1.269   5.018  1.00  1.20           H  
ATOM    874 3HD1 ILE A  55       8.227   0.017   5.240  1.00  1.20           H  
ATOM    875  N   TYR A  56       3.349   1.931   7.377  1.00  1.12           N  
ATOM    876  CA  TYR A  56       2.547   3.146   7.206  1.00  1.12           C  
ATOM    877  C   TYR A  56       1.995   3.705   8.522  1.00  1.12           C  
ATOM    878  O   TYR A  56       1.545   4.848   8.573  1.00  1.12           O  
ATOM    879  CB  TYR A  56       1.416   2.931   6.203  1.00  1.12           C  
ATOM    880  CG  TYR A  56       0.234   2.094   6.678  1.00  1.12           C  
ATOM    881  CD1 TYR A  56      -0.816   2.698   7.364  1.00  1.12           C  
ATOM    882  CD2 TYR A  56       0.184   0.744   6.405  1.00  1.12           C  
ATOM    883  CE1 TYR A  56      -1.908   1.950   7.765  1.00  1.12           C  
ATOM    884  CE2 TYR A  56      -0.910  -0.005   6.806  1.00  1.12           C  
ATOM    885  CZ  TYR A  56      -1.951   0.593   7.479  1.00  1.12           C  
ATOM    886  OH  TYR A  56      -3.044  -0.157   7.865  1.00  1.12           O  
ATOM    887  H   TYR A  56       3.044   1.064   6.953  1.00  1.12           H  
ATOM    888  HA  TYR A  56       3.200   3.916   6.790  1.00  1.12           H  
ATOM    889 1HB  TYR A  56       1.034   3.901   5.882  1.00  1.12           H  
ATOM    890 2HB  TYR A  56       1.829   2.448   5.320  1.00  1.12           H  
ATOM    891  HD1 TYR A  56      -0.779   3.766   7.580  1.00  1.12           H  
ATOM    892  HD2 TYR A  56       1.005   0.265   5.866  1.00  1.12           H  
ATOM    893  HE1 TYR A  56      -2.731   2.427   8.297  1.00  1.12           H  
ATOM    894  HE2 TYR A  56      -0.944  -1.073   6.584  1.00  1.12           H  
ATOM    895  HH  TYR A  56      -2.938  -1.058   7.550  1.00  1.12           H  
ATOM    896  N   LYS A  57       1.979   2.887   9.580  1.00  1.05           N  
ATOM    897  CA  LYS A  57       1.446   3.305  10.862  1.00  1.05           C  
ATOM    898  C   LYS A  57       2.534   4.001  11.686  1.00  1.05           C  
ATOM    899  O   LYS A  57       2.263   4.566  12.749  1.00  1.05           O  
ATOM    900  CB  LYS A  57       0.939   2.079  11.610  1.00  1.05           C  
ATOM    901  CG  LYS A  57      -0.201   1.354  10.919  1.00  1.05           C  
ATOM    902  CD  LYS A  57      -0.603   0.132  11.707  1.00  1.05           C  
ATOM    903  CE  LYS A  57      -1.694  -0.670  11.019  1.00  1.05           C  
ATOM    904  NZ  LYS A  57      -2.056  -1.899  11.808  1.00  1.05           N  
ATOM    905  H   LYS A  57       2.392   1.959   9.524  1.00  1.05           H  
ATOM    906  HA  LYS A  57       0.627   4.006  10.698  1.00  1.05           H  
ATOM    907 1HB  LYS A  57       1.757   1.368  11.738  1.00  1.05           H  
ATOM    908 2HB  LYS A  57       0.602   2.372  12.602  1.00  1.05           H  
ATOM    909 1HG  LYS A  57      -1.054   2.021  10.801  1.00  1.05           H  
ATOM    910 2HG  LYS A  57       0.135   1.032   9.931  1.00  1.05           H  
ATOM    911 1HD  LYS A  57       0.270  -0.508  11.828  1.00  1.05           H  
ATOM    912 2HD  LYS A  57      -0.947   0.427  12.696  1.00  1.05           H  
ATOM    913 1HE  LYS A  57      -2.579  -0.048  10.898  1.00  1.05           H  
ATOM    914 2HE  LYS A  57      -1.339  -0.979  10.035  1.00  1.05           H  
ATOM    915 1HZ  LYS A  57      -2.772  -2.417  11.332  1.00  1.05           H  
ATOM    916 2HZ  LYS A  57      -1.214  -2.502  11.916  1.00  1.05           H  
ATOM    917 3HZ  LYS A  57      -2.384  -1.631  12.720  1.00  1.05           H  
ATOM    918  N   ILE A  58       3.772   3.915  11.199  1.00  0.99           N  
ATOM    919  CA  ILE A  58       4.953   4.454  11.851  1.00  0.99           C  
ATOM    920  C   ILE A  58       5.495   5.648  11.053  1.00  0.99           C  
ATOM    921  O   ILE A  58       5.800   6.706  11.611  1.00  0.99           O  
ATOM    922  CB  ILE A  58       6.025   3.352  11.960  1.00  0.99           C  
ATOM    923  CG1 ILE A  58       5.489   2.193  12.811  1.00  0.99           C  
ATOM    924  CG2 ILE A  58       7.321   3.916  12.576  1.00  0.99           C  
ATOM    925  CD1 ILE A  58       6.354   0.966  12.765  1.00  0.99           C  
ATOM    926  H   ILE A  58       3.917   3.454  10.305  1.00  0.99           H  
ATOM    927  HA  ILE A  58       4.684   4.792  12.849  1.00  0.99           H  
ATOM    928  HB  ILE A  58       6.235   2.956  10.966  1.00  0.99           H  
ATOM    929 1HG1 ILE A  58       5.403   2.523  13.844  1.00  0.99           H  
ATOM    930 2HG1 ILE A  58       4.498   1.915  12.449  1.00  0.99           H  
ATOM    931 1HG2 ILE A  58       8.074   3.135  12.645  1.00  0.99           H  
ATOM    932 2HG2 ILE A  58       7.694   4.715  11.956  1.00  0.99           H  
ATOM    933 3HG2 ILE A  58       7.113   4.301  13.572  1.00  0.99           H  
ATOM    934 1HD1 ILE A  58       5.909   0.185  13.383  1.00  0.99           H  
ATOM    935 2HD1 ILE A  58       6.423   0.613  11.734  1.00  0.99           H  
ATOM    936 3HD1 ILE A  58       7.351   1.203  13.138  1.00  0.99           H  
ATOM    937  N   ILE A  59       5.637   5.451   9.742  1.00  0.95           N  
ATOM    938  CA  ILE A  59       6.204   6.453   8.850  1.00  0.95           C  
ATOM    939  C   ILE A  59       5.145   7.270   8.121  1.00  0.95           C  
ATOM    940  O   ILE A  59       4.520   6.808   7.168  1.00  0.95           O  
ATOM    941  CB  ILE A  59       7.092   5.769   7.810  1.00  0.95           C  
ATOM    942  CG1 ILE A  59       8.120   4.927   8.526  1.00  0.95           C  
ATOM    943  CG2 ILE A  59       7.711   6.787   6.896  1.00  0.95           C  
ATOM    944  CD1 ILE A  59       8.960   5.692   9.487  1.00  0.95           C  
ATOM    945  H   ILE A  59       5.352   4.563   9.347  1.00  0.95           H  
ATOM    946  HA  ILE A  59       6.813   7.133   9.441  1.00  0.95           H  
ATOM    947  HB  ILE A  59       6.486   5.084   7.217  1.00  0.95           H  
ATOM    948 1HG1 ILE A  59       7.601   4.153   9.068  1.00  0.95           H  
ATOM    949 2HG1 ILE A  59       8.774   4.463   7.791  1.00  0.95           H  
ATOM    950 1HG2 ILE A  59       8.331   6.289   6.159  1.00  0.95           H  
ATOM    951 2HG2 ILE A  59       6.924   7.331   6.401  1.00  0.95           H  
ATOM    952 3HG2 ILE A  59       8.309   7.470   7.478  1.00  0.95           H  
ATOM    953 1HD1 ILE A  59       9.671   5.033   9.968  1.00  0.95           H  
ATOM    954 2HD1 ILE A  59       9.479   6.453   8.963  1.00  0.95           H  
ATOM    955 3HD1 ILE A  59       8.332   6.151  10.239  1.00  0.95           H  
ATOM    956  N   LYS A  60       5.018   8.535   8.512  1.00  0.91           N  
ATOM    957  CA  LYS A  60       3.991   9.406   7.948  1.00  0.91           C  
ATOM    958  C   LYS A  60       4.429  10.078   6.649  1.00  0.91           C  
ATOM    959  O   LYS A  60       3.617  10.688   5.955  1.00  0.91           O  
ATOM    960  CB  LYS A  60       3.588  10.457   8.977  1.00  0.91           C  
ATOM    961  CG  LYS A  60       2.906   9.869  10.213  1.00  0.91           C  
ATOM    962  CD  LYS A  60       2.530  10.950  11.220  1.00  0.91           C  
ATOM    963  CE  LYS A  60       1.846  10.349  12.445  1.00  0.91           C  
ATOM    964  NZ  LYS A  60       1.510  11.386  13.460  1.00  0.91           N  
ATOM    965  H   LYS A  60       5.591   8.866   9.276  1.00  0.91           H  
ATOM    966  HA  LYS A  60       3.116   8.796   7.724  1.00  0.91           H  
ATOM    967 1HB  LYS A  60       4.472  11.005   9.304  1.00  0.91           H  
ATOM    968 2HB  LYS A  60       2.907  11.173   8.518  1.00  0.91           H  
ATOM    969 1HG  LYS A  60       2.005   9.334   9.909  1.00  0.91           H  
ATOM    970 2HG  LYS A  60       3.581   9.155  10.694  1.00  0.91           H  
ATOM    971 1HD  LYS A  60       3.429  11.479  11.538  1.00  0.91           H  
ATOM    972 2HD  LYS A  60       1.855  11.666  10.750  1.00  0.91           H  
ATOM    973 1HE  LYS A  60       0.929   9.851  12.132  1.00  0.91           H  
ATOM    974 2HE  LYS A  60       2.511   9.612  12.898  1.00  0.91           H  
ATOM    975 1HZ  LYS A  60       1.061  10.950  14.253  1.00  0.91           H  
ATOM    976 2HZ  LYS A  60       2.357  11.847  13.764  1.00  0.91           H  
ATOM    977 3HZ  LYS A  60       0.885  12.067  13.053  1.00  0.91           H  
ATOM    978  N   ASP A  61       5.715   9.973   6.330  1.00  0.86           N  
ATOM    979  CA  ASP A  61       6.262  10.571   5.117  1.00  0.86           C  
ATOM    980  C   ASP A  61       7.444   9.741   4.597  1.00  0.86           C  
ATOM    981  O   ASP A  61       8.599  10.044   4.917  1.00  0.86           O  
ATOM    982  CB  ASP A  61       6.682  12.033   5.385  1.00  0.86           C  
ATOM    983  CG  ASP A  61       7.096  12.857   4.118  1.00  0.86           C  
ATOM    984  OD1 ASP A  61       7.297  12.293   3.094  1.00  0.86           O  
ATOM    985  OD2 ASP A  61       7.095  14.075   4.186  1.00  0.86           O  
ATOM    986  H   ASP A  61       6.321   9.452   6.947  1.00  0.86           H  
ATOM    987  HA  ASP A  61       5.484  10.592   4.355  1.00  0.86           H  
ATOM    988 1HB  ASP A  61       5.859  12.554   5.877  1.00  0.86           H  
ATOM    989 2HB  ASP A  61       7.524  12.036   6.081  1.00  0.86           H  
ATOM    990  N   PRO A  62       7.174   8.635   3.870  1.00  0.82           N  
ATOM    991  CA  PRO A  62       8.156   7.778   3.240  1.00  0.82           C  
ATOM    992  C   PRO A  62       8.982   8.599   2.277  1.00  0.82           C  
ATOM    993  O   PRO A  62       8.462   9.482   1.596  1.00  0.82           O  
ATOM    994  CB  PRO A  62       7.304   6.739   2.508  1.00  0.82           C  
ATOM    995  CG  PRO A  62       6.004   6.722   3.266  1.00  0.82           C  
ATOM    996  CD  PRO A  62       5.781   8.161   3.691  1.00  0.82           C  
ATOM    997  HA  PRO A  62       8.790   7.312   4.007  1.00  0.82           H  
ATOM    998 1HB  PRO A  62       7.185   7.027   1.454  1.00  0.82           H  
ATOM    999 2HB  PRO A  62       7.815   5.765   2.518  1.00  0.82           H  
ATOM   1000 1HG  PRO A  62       5.215   6.347   2.625  1.00  0.82           H  
ATOM   1001 2HG  PRO A  62       6.068   6.035   4.127  1.00  0.82           H  
ATOM   1002 1HD  PRO A  62       5.272   8.731   2.901  1.00  0.82           H  
ATOM   1003 2HD  PRO A  62       5.214   8.141   4.620  1.00  0.82           H  
ATOM   1004  N   MET A  63      10.248   8.268   2.178  1.00  0.79           N  
ATOM   1005  CA  MET A  63      11.145   8.971   1.288  1.00  0.79           C  
ATOM   1006  C   MET A  63      12.172   7.986   0.807  1.00  0.79           C  
ATOM   1007  O   MET A  63      12.510   7.040   1.520  1.00  0.79           O  
ATOM   1008  CB  MET A  63      11.786  10.163   1.998  1.00  0.79           C  
ATOM   1009  CG  MET A  63      12.679  11.068   1.128  1.00  0.79           C  
ATOM   1010  SD  MET A  63      11.795  11.861  -0.196  1.00  0.79           S  
ATOM   1011  CE  MET A  63      10.658  12.878   0.723  1.00  0.79           C  
ATOM   1012  H   MET A  63      10.613   7.523   2.750  1.00  0.79           H  
ATOM   1013  HA  MET A  63      10.587   9.331   0.424  1.00  0.79           H  
ATOM   1014 1HB  MET A  63      10.999  10.793   2.420  1.00  0.79           H  
ATOM   1015 2HB  MET A  63      12.388   9.806   2.833  1.00  0.79           H  
ATOM   1016 1HG  MET A  63      13.107  11.842   1.758  1.00  0.79           H  
ATOM   1017 2HG  MET A  63      13.500  10.505   0.694  1.00  0.79           H  
ATOM   1018 1HE  MET A  63      10.036  13.446   0.039  1.00  0.79           H  
ATOM   1019 2HE  MET A  63      10.019  12.243   1.350  1.00  0.79           H  
ATOM   1020 3HE  MET A  63      11.211  13.567   1.360  1.00  0.79           H  
ATOM   1021  N   SER A  64      12.638   8.198  -0.400  1.00  0.75           N  
ATOM   1022  CA  SER A  64      13.634   7.343  -1.008  1.00  0.75           C  
ATOM   1023  C   SER A  64      14.528   8.140  -1.924  1.00  0.75           C  
ATOM   1024  O   SER A  64      14.198   9.267  -2.303  1.00  0.75           O  
ATOM   1025  CB  SER A  64      12.950   6.258  -1.795  1.00  0.75           C  
ATOM   1026  OG  SER A  64      12.232   6.812  -2.891  1.00  0.75           O  
ATOM   1027  H   SER A  64      12.293   8.998  -0.909  1.00  0.75           H  
ATOM   1028  HA  SER A  64      14.246   6.892  -0.226  1.00  0.75           H  
ATOM   1029 1HB  SER A  64      13.690   5.561  -2.157  1.00  0.75           H  
ATOM   1030 2HB  SER A  64      12.278   5.712  -1.148  1.00  0.75           H  
ATOM   1031  HG  SER A  64      11.985   6.060  -3.437  1.00  0.75           H  
ATOM   1032  N   LEU A  65      15.646   7.544  -2.305  1.00  0.72           N  
ATOM   1033  CA  LEU A  65      16.591   8.200  -3.194  1.00  0.72           C  
ATOM   1034  C   LEU A  65      15.938   8.453  -4.539  1.00  0.72           C  
ATOM   1035  O   LEU A  65      16.109   9.522  -5.117  1.00  0.72           O  
ATOM   1036  CB  LEU A  65      17.799   7.314  -3.355  1.00  0.72           C  
ATOM   1037  CG  LEU A  65      18.545   7.129  -2.085  1.00  0.72           C  
ATOM   1038  CD1 LEU A  65      19.593   6.067  -2.213  1.00  0.72           C  
ATOM   1039  CD2 LEU A  65      19.165   8.464  -1.683  1.00  0.72           C  
ATOM   1040  H   LEU A  65      15.840   6.605  -1.952  1.00  0.72           H  
ATOM   1041  HA  LEU A  65      16.886   9.153  -2.754  1.00  0.72           H  
ATOM   1042 1HB  LEU A  65      17.479   6.383  -3.727  1.00  0.72           H  
ATOM   1043 2HB  LEU A  65      18.474   7.760  -4.090  1.00  0.72           H  
ATOM   1044  HG  LEU A  65      17.846   6.792  -1.344  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  65      20.052   5.946  -1.260  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  65      19.153   5.130  -2.500  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  65      20.328   6.358  -2.944  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  65      19.683   8.354  -0.745  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  65      19.871   8.783  -2.449  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  65      18.381   9.214  -1.575  1.00  0.72           H  
ATOM   1051  N   GLU A  66      15.121   7.497  -5.009  1.00  0.71           N  
ATOM   1052  CA  GLU A  66      14.387   7.680  -6.255  1.00  0.71           C  
ATOM   1053  C   GLU A  66      13.490   8.916  -6.166  1.00  0.71           C  
ATOM   1054  O   GLU A  66      13.482   9.749  -7.078  1.00  0.71           O  
ATOM   1055  CB  GLU A  66      13.542   6.437  -6.573  1.00  0.71           C  
ATOM   1056  CG  GLU A  66      12.761   6.521  -7.873  1.00  0.71           C  
ATOM   1057  CD  GLU A  66      11.968   5.267  -8.185  1.00  0.71           C  
ATOM   1058  OE1 GLU A  66      11.137   4.891  -7.401  1.00  0.71           O  
ATOM   1059  OE2 GLU A  66      12.228   4.658  -9.209  1.00  0.71           O  
ATOM   1060  H   GLU A  66      15.043   6.608  -4.517  1.00  0.71           H  
ATOM   1061  HA  GLU A  66      15.106   7.834  -7.060  1.00  0.71           H  
ATOM   1062 1HB  GLU A  66      14.194   5.567  -6.628  1.00  0.71           H  
ATOM   1063 2HB  GLU A  66      12.835   6.262  -5.760  1.00  0.71           H  
ATOM   1064 1HG  GLU A  66      12.072   7.356  -7.781  1.00  0.71           H  
ATOM   1065 2HG  GLU A  66      13.445   6.734  -8.691  1.00  0.71           H  
ATOM   1066  N   ILE A  67      12.761   9.072  -5.051  1.00  0.70           N  
ATOM   1067  CA  ILE A  67      11.915  10.254  -4.907  1.00  0.70           C  
ATOM   1068  C   ILE A  67      12.733  11.530  -4.868  1.00  0.70           C  
ATOM   1069  O   ILE A  67      12.383  12.513  -5.525  1.00  0.70           O  
ATOM   1070  CB  ILE A  67      11.017  10.198  -3.667  1.00  0.70           C  
ATOM   1071  CG1 ILE A  67       9.928   9.114  -3.830  1.00  0.70           C  
ATOM   1072  CG2 ILE A  67      10.459  11.567  -3.385  1.00  0.70           C  
ATOM   1073  CD1 ILE A  67       9.180   8.802  -2.534  1.00  0.70           C  
ATOM   1074  H   ILE A  67      12.782   8.364  -4.309  1.00  0.70           H  
ATOM   1075  HA  ILE A  67      11.262  10.304  -5.778  1.00  0.70           H  
ATOM   1076  HB  ILE A  67      11.619   9.890  -2.813  1.00  0.70           H  
ATOM   1077 1HG1 ILE A  67       9.200   9.448  -4.574  1.00  0.70           H  
ATOM   1078 2HG1 ILE A  67      10.392   8.196  -4.194  1.00  0.70           H  
ATOM   1079 1HG2 ILE A  67       9.842  11.528  -2.490  1.00  0.70           H  
ATOM   1080 2HG2 ILE A  67      11.284  12.257  -3.234  1.00  0.70           H  
ATOM   1081 3HG2 ILE A  67       9.877  11.906  -4.201  1.00  0.70           H  
ATOM   1082 1HD1 ILE A  67       8.428   8.038  -2.721  1.00  0.70           H  
ATOM   1083 2HD1 ILE A  67       9.884   8.439  -1.786  1.00  0.70           H  
ATOM   1084 3HD1 ILE A  67       8.691   9.706  -2.167  1.00  0.70           H  
ATOM   1085  N   ILE A  68      13.826  11.530  -4.109  1.00  0.70           N  
ATOM   1086  CA  ILE A  68      14.628  12.734  -4.022  1.00  0.70           C  
ATOM   1087  C   ILE A  68      15.182  13.094  -5.380  1.00  0.70           C  
ATOM   1088  O   ILE A  68      15.150  14.259  -5.770  1.00  0.70           O  
ATOM   1089  CB  ILE A  68      15.776  12.602  -3.030  1.00  0.70           C  
ATOM   1090  CG1 ILE A  68      15.224  12.500  -1.639  1.00  0.70           C  
ATOM   1091  CG2 ILE A  68      16.674  13.832  -3.153  1.00  0.70           C  
ATOM   1092  CD1 ILE A  68      16.236  12.111  -0.661  1.00  0.70           C  
ATOM   1093  H   ILE A  68      14.082  10.695  -3.581  1.00  0.70           H  
ATOM   1094  HA  ILE A  68      13.991  13.549  -3.684  1.00  0.70           H  
ATOM   1095  HB  ILE A  68      16.347  11.694  -3.236  1.00  0.70           H  
ATOM   1096 1HG1 ILE A  68      14.799  13.462  -1.348  1.00  0.70           H  
ATOM   1097 2HG1 ILE A  68      14.435  11.754  -1.629  1.00  0.70           H  
ATOM   1098 1HG2 ILE A  68      17.484  13.767  -2.445  1.00  0.70           H  
ATOM   1099 2HG2 ILE A  68      17.075  13.893  -4.165  1.00  0.70           H  
ATOM   1100 3HG2 ILE A  68      16.083  14.721  -2.942  1.00  0.70           H  
ATOM   1101 1HD1 ILE A  68      15.784  12.049   0.329  1.00  0.70           H  
ATOM   1102 2HD1 ILE A  68      16.648  11.148  -0.946  1.00  0.70           H  
ATOM   1103 3HD1 ILE A  68      17.005  12.851  -0.667  1.00  0.70           H  
ATOM   1104  N   LYS A  69      15.700  12.107  -6.108  1.00  0.71           N  
ATOM   1105  CA  LYS A  69      16.242  12.374  -7.424  1.00  0.71           C  
ATOM   1106  C   LYS A  69      15.189  13.042  -8.288  1.00  0.71           C  
ATOM   1107  O   LYS A  69      15.480  14.041  -8.941  1.00  0.71           O  
ATOM   1108  CB  LYS A  69      16.727  11.092  -8.097  1.00  0.71           C  
ATOM   1109  CG  LYS A  69      17.409  11.331  -9.441  1.00  0.71           C  
ATOM   1110  CD  LYS A  69      17.780  10.031 -10.109  1.00  0.71           C  
ATOM   1111  CE  LYS A  69      18.886   9.336  -9.350  1.00  0.71           C  
ATOM   1112  NZ  LYS A  69      19.330   8.091 -10.022  1.00  0.71           N  
ATOM   1113  H   LYS A  69      15.717  11.160  -5.744  1.00  0.71           H  
ATOM   1114  HA  LYS A  69      17.083  13.057  -7.323  1.00  0.71           H  
ATOM   1115 1HB  LYS A  69      17.426  10.573  -7.437  1.00  0.71           H  
ATOM   1116 2HB  LYS A  69      15.878  10.422  -8.256  1.00  0.71           H  
ATOM   1117 1HG  LYS A  69      16.728  11.879 -10.096  1.00  0.71           H  
ATOM   1118 2HG  LYS A  69      18.306  11.930  -9.297  1.00  0.71           H  
ATOM   1119 1HD  LYS A  69      16.906   9.381 -10.143  1.00  0.71           H  
ATOM   1120 2HD  LYS A  69      18.106  10.232 -11.132  1.00  0.71           H  
ATOM   1121 1HE  LYS A  69      19.736  10.008  -9.253  1.00  0.71           H  
ATOM   1122 2HE  LYS A  69      18.521   9.087  -8.353  1.00  0.71           H  
ATOM   1123 1HZ  LYS A  69      20.070   7.657  -9.444  1.00  0.71           H  
ATOM   1124 2HZ  LYS A  69      18.557   7.453 -10.092  1.00  0.71           H  
ATOM   1125 3HZ  LYS A  69      19.686   8.297 -10.937  1.00  0.71           H  
ATOM   1126  N   LYS A  70      13.953  12.527  -8.269  1.00  0.71           N  
ATOM   1127  CA  LYS A  70      12.900  13.128  -9.076  1.00  0.71           C  
ATOM   1128  C   LYS A  70      12.618  14.568  -8.639  1.00  0.71           C  
ATOM   1129  O   LYS A  70      12.472  15.465  -9.477  1.00  0.71           O  
ATOM   1130  CB  LYS A  70      11.613  12.307  -8.959  1.00  0.71           C  
ATOM   1131  CG  LYS A  70      11.613  10.938  -9.644  1.00  0.71           C  
ATOM   1132  CD  LYS A  70      10.280  10.214  -9.377  1.00  0.71           C  
ATOM   1133  CE  LYS A  70      10.217   8.834 -10.027  1.00  0.71           C  
ATOM   1134  NZ  LYS A  70       8.907   8.130  -9.743  1.00  0.71           N  
ATOM   1135  H   LYS A  70      13.754  11.690  -7.713  1.00  0.71           H  
ATOM   1136  HA  LYS A  70      13.227  13.141 -10.118  1.00  0.71           H  
ATOM   1137 1HB  LYS A  70      11.406  12.129  -7.904  1.00  0.71           H  
ATOM   1138 2HB  LYS A  70      10.780  12.881  -9.357  1.00  0.71           H  
ATOM   1139 1HG  LYS A  70      11.744  11.066 -10.718  1.00  0.71           H  
ATOM   1140 2HG  LYS A  70      12.435  10.335  -9.265  1.00  0.71           H  
ATOM   1141 1HD  LYS A  70      10.175  10.079  -8.299  1.00  0.71           H  
ATOM   1142 2HD  LYS A  70       9.447  10.822  -9.730  1.00  0.71           H  
ATOM   1143 1HE  LYS A  70      10.334   8.941 -11.102  1.00  0.71           H  
ATOM   1144 2HE  LYS A  70      11.030   8.228  -9.646  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  70       8.908   7.224 -10.185  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  70       8.752   7.995  -8.726  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  70       8.143   8.677 -10.104  1.00  0.71           H  
ATOM   1148  N   ARG A  71      12.610  14.813  -7.327  1.00  0.72           N  
ATOM   1149  CA  ARG A  71      12.369  16.156  -6.817  1.00  0.72           C  
ATOM   1150  C   ARG A  71      13.495  17.107  -7.289  1.00  0.72           C  
ATOM   1151  O   ARG A  71      13.250  18.264  -7.659  1.00  0.72           O  
ATOM   1152  CB  ARG A  71      12.260  16.123  -5.290  1.00  0.72           C  
ATOM   1153  CG  ARG A  71      10.994  15.457  -4.704  1.00  0.72           C  
ATOM   1154  CD  ARG A  71      10.991  15.426  -3.201  1.00  0.72           C  
ATOM   1155  NE  ARG A  71       9.851  14.682  -2.662  1.00  0.72           N  
ATOM   1156  CZ  ARG A  71       8.607  15.158  -2.567  1.00  0.72           C  
ATOM   1157  NH1 ARG A  71       8.351  16.360  -2.997  1.00  0.72           N  
ATOM   1158  NH2 ARG A  71       7.631  14.425  -2.063  1.00  0.72           N  
ATOM   1159  H   ARG A  71      12.743  14.044  -6.667  1.00  0.72           H  
ATOM   1160  HA  ARG A  71      11.418  16.513  -7.215  1.00  0.72           H  
ATOM   1161 1HB  ARG A  71      13.111  15.601  -4.876  1.00  0.72           H  
ATOM   1162 2HB  ARG A  71      12.257  17.134  -4.918  1.00  0.72           H  
ATOM   1163 1HG  ARG A  71      10.150  16.067  -4.968  1.00  0.72           H  
ATOM   1164 2HG  ARG A  71      10.862  14.455  -5.100  1.00  0.72           H  
ATOM   1165 1HD  ARG A  71      11.893  14.926  -2.863  1.00  0.72           H  
ATOM   1166 2HD  ARG A  71      10.966  16.441  -2.802  1.00  0.72           H  
ATOM   1167  HE  ARG A  71      10.020  13.746  -2.326  1.00  0.72           H  
ATOM   1168 1HH1 ARG A  71       9.099  16.914  -3.389  1.00  0.72           H  
ATOM   1169 2HH1 ARG A  71       7.408  16.723  -2.943  1.00  0.72           H  
ATOM   1170 1HH2 ARG A  71       7.784  13.484  -1.732  1.00  0.72           H  
ATOM   1171 2HH2 ARG A  71       6.690  14.815  -2.047  1.00  0.72           H  
ATOM   1172  N   VAL A  72      14.741  16.603  -7.340  1.00  0.72           N  
ATOM   1173  CA  VAL A  72      15.865  17.417  -7.811  1.00  0.72           C  
ATOM   1174  C   VAL A  72      15.772  17.669  -9.311  1.00  0.72           C  
ATOM   1175  O   VAL A  72      15.912  18.803  -9.761  1.00  0.72           O  
ATOM   1176  CB  VAL A  72      17.237  16.762  -7.523  1.00  0.72           C  
ATOM   1177  CG1 VAL A  72      18.340  17.581  -8.183  1.00  0.72           C  
ATOM   1178  CG2 VAL A  72      17.483  16.710  -6.074  1.00  0.72           C  
ATOM   1179  H   VAL A  72      14.907  15.650  -7.015  1.00  0.72           H  
ATOM   1180  HA  VAL A  72      15.833  18.374  -7.297  1.00  0.72           H  
ATOM   1181  HB  VAL A  72      17.251  15.754  -7.943  1.00  0.72           H  
ATOM   1182 1HG1 VAL A  72      19.302  17.118  -7.988  1.00  0.72           H  
ATOM   1183 2HG1 VAL A  72      18.169  17.621  -9.259  1.00  0.72           H  
ATOM   1184 3HG1 VAL A  72      18.337  18.590  -7.776  1.00  0.72           H  
ATOM   1185 1HG2 VAL A  72      18.452  16.254  -5.878  1.00  0.72           H  
ATOM   1186 2HG2 VAL A  72      17.471  17.723  -5.694  1.00  0.72           H  
ATOM   1187 3HG2 VAL A  72      16.709  16.127  -5.600  1.00  0.72           H  
ATOM   1188  N   GLU A  73      15.483  16.628 -10.092  1.00  0.72           N  
ATOM   1189  CA  GLU A  73      15.396  16.754 -11.548  1.00  0.72           C  
ATOM   1190  C   GLU A  73      14.309  17.737 -11.977  1.00  0.72           C  
ATOM   1191  O   GLU A  73      14.456  18.441 -12.977  1.00  0.72           O  
ATOM   1192  CB  GLU A  73      15.174  15.389 -12.209  1.00  0.72           C  
ATOM   1193  CG  GLU A  73      16.403  14.448 -12.173  1.00  0.72           C  
ATOM   1194  CD  GLU A  73      16.159  13.090 -12.826  1.00  0.72           C  
ATOM   1195  OE1 GLU A  73      15.050  12.824 -13.229  1.00  0.72           O  
ATOM   1196  OE2 GLU A  73      17.094  12.323 -12.915  1.00  0.72           O  
ATOM   1197  H   GLU A  73      15.353  15.714  -9.666  1.00  0.72           H  
ATOM   1198  HA  GLU A  73      16.349  17.141 -11.907  1.00  0.72           H  
ATOM   1199 1HB  GLU A  73      14.354  14.877 -11.700  1.00  0.72           H  
ATOM   1200 2HB  GLU A  73      14.879  15.528 -13.248  1.00  0.72           H  
ATOM   1201 1HG  GLU A  73      17.226  14.937 -12.691  1.00  0.72           H  
ATOM   1202 2HG  GLU A  73      16.706  14.301 -11.140  1.00  0.72           H  
ATOM   1203  N   ASN A  74      13.237  17.823 -11.192  1.00  0.73           N  
ATOM   1204  CA  ASN A  74      12.140  18.734 -11.479  1.00  0.73           C  
ATOM   1205  C   ASN A  74      12.352  20.120 -10.864  1.00  0.73           C  
ATOM   1206  O   ASN A  74      11.472  20.980 -10.954  1.00  0.73           O  
ATOM   1207  CB  ASN A  74      10.847  18.153 -10.947  1.00  0.73           C  
ATOM   1208  CG  ASN A  74      10.355  16.982 -11.750  1.00  0.73           C  
ATOM   1209  OD1 ASN A  74      10.430  16.989 -12.986  1.00  0.73           O  
ATOM   1210  ND2 ASN A  74       9.861  15.974 -11.082  1.00  0.73           N  
ATOM   1211  H   ASN A  74      13.154  17.186 -10.397  1.00  0.73           H  
ATOM   1212  HA  ASN A  74      12.068  18.860 -12.559  1.00  0.73           H  
ATOM   1213 1HB  ASN A  74      11.006  17.825  -9.913  1.00  0.73           H  
ATOM   1214 2HB  ASN A  74      10.078  18.922 -10.930  1.00  0.73           H  
ATOM   1215 1HD2 ASN A  74       9.526  15.170 -11.568  1.00  0.73           H  
ATOM   1216 2HD2 ASN A  74       9.836  16.004 -10.081  1.00  0.73           H  
ATOM   1217  N   ASN A  75      13.509  20.325 -10.223  1.00  0.74           N  
ATOM   1218  CA  ASN A  75      13.897  21.566  -9.559  1.00  0.74           C  
ATOM   1219  C   ASN A  75      12.877  21.992  -8.508  1.00  0.74           C  
ATOM   1220  O   ASN A  75      12.666  23.181  -8.268  1.00  0.74           O  
ATOM   1221  CB  ASN A  75      14.100  22.652 -10.588  1.00  0.74           C  
ATOM   1222  CG  ASN A  75      15.155  22.289 -11.567  1.00  0.74           C  
ATOM   1223  OD1 ASN A  75      16.180  21.707 -11.203  1.00  0.74           O  
ATOM   1224  ND2 ASN A  75      14.932  22.615 -12.820  1.00  0.74           N  
ATOM   1225  H   ASN A  75      14.200  19.579 -10.200  1.00  0.74           H  
ATOM   1226  HA  ASN A  75      14.844  21.392  -9.041  1.00  0.74           H  
ATOM   1227 1HB  ASN A  75      13.175  22.835 -11.123  1.00  0.74           H  
ATOM   1228 2HB  ASN A  75      14.383  23.579 -10.089  1.00  0.74           H  
ATOM   1229 1HD2 ASN A  75      15.608  22.389 -13.523  1.00  0.74           H  
ATOM   1230 2HD2 ASN A  75      14.086  23.083 -13.071  1.00  0.74           H  
ATOM   1231  N   TYR A  76      12.283  21.009  -7.832  1.00  0.76           N  
ATOM   1232  CA  TYR A  76      11.296  21.244  -6.792  1.00  0.76           C  
ATOM   1233  C   TYR A  76      11.856  22.087  -5.667  1.00  0.76           C  
ATOM   1234  O   TYR A  76      11.214  23.019  -5.186  1.00  0.76           O  
ATOM   1235  CB  TYR A  76      10.780  19.908  -6.259  1.00  0.76           C  
ATOM   1236  CG  TYR A  76       9.856  19.993  -5.093  1.00  0.76           C  
ATOM   1237  CD1 TYR A  76       8.525  20.339  -5.272  1.00  0.76           C  
ATOM   1238  CD2 TYR A  76      10.345  19.703  -3.823  1.00  0.76           C  
ATOM   1239  CE1 TYR A  76       7.683  20.402  -4.183  1.00  0.76           C  
ATOM   1240  CE2 TYR A  76       9.506  19.768  -2.734  1.00  0.76           C  
ATOM   1241  CZ  TYR A  76       8.173  20.117  -2.911  1.00  0.76           C  
ATOM   1242  OH  TYR A  76       7.324  20.189  -1.826  1.00  0.76           O  
ATOM   1243  H   TYR A  76      12.536  20.043  -8.036  1.00  0.76           H  
ATOM   1244  HA  TYR A  76      10.461  21.790  -7.232  1.00  0.76           H  
ATOM   1245 1HB  TYR A  76      10.274  19.363  -7.061  1.00  0.76           H  
ATOM   1246 2HB  TYR A  76      11.630  19.306  -5.955  1.00  0.76           H  
ATOM   1247  HD1 TYR A  76       8.148  20.563  -6.268  1.00  0.76           H  
ATOM   1248  HD2 TYR A  76      11.394  19.428  -3.692  1.00  0.76           H  
ATOM   1249  HE1 TYR A  76       6.642  20.674  -4.316  1.00  0.76           H  
ATOM   1250  HE2 TYR A  76       9.890  19.544  -1.737  1.00  0.76           H  
ATOM   1251  HH  TYR A  76       6.443  20.437  -2.123  1.00  0.76           H  
ATOM   1252  N   TYR A  77      13.031  21.693  -5.207  1.00  0.78           N  
ATOM   1253  CA  TYR A  77      13.681  22.293  -4.057  1.00  0.78           C  
ATOM   1254  C   TYR A  77      14.059  23.747  -4.268  1.00  0.78           C  
ATOM   1255  O   TYR A  77      14.596  24.112  -5.311  1.00  0.78           O  
ATOM   1256  CB  TYR A  77      14.949  21.512  -3.759  1.00  0.78           C  
ATOM   1257  CG  TYR A  77      14.657  20.136  -3.380  1.00  0.78           C  
ATOM   1258  CD1 TYR A  77      14.916  19.137  -4.265  1.00  0.78           C  
ATOM   1259  CD2 TYR A  77      14.118  19.858  -2.161  1.00  0.78           C  
ATOM   1260  CE1 TYR A  77      14.666  17.859  -3.907  1.00  0.78           C  
ATOM   1261  CE2 TYR A  77      13.862  18.573  -1.792  1.00  0.78           C  
ATOM   1262  CZ  TYR A  77      14.144  17.568  -2.664  1.00  0.78           C  
ATOM   1263  OH  TYR A  77      13.923  16.265  -2.319  1.00  0.78           O  
ATOM   1264  H   TYR A  77      13.490  20.931  -5.683  1.00  0.78           H  
ATOM   1265  HA  TYR A  77      13.001  22.243  -3.205  1.00  0.78           H  
ATOM   1266 1HB  TYR A  77      15.600  21.503  -4.637  1.00  0.78           H  
ATOM   1267 2HB  TYR A  77      15.498  21.989  -2.940  1.00  0.78           H  
ATOM   1268  HD1 TYR A  77      15.340  19.362  -5.240  1.00  0.78           H  
ATOM   1269  HD2 TYR A  77      13.905  20.661  -1.499  1.00  0.78           H  
ATOM   1270  HE1 TYR A  77      14.888  17.057  -4.593  1.00  0.78           H  
ATOM   1271  HE2 TYR A  77      13.441  18.352  -0.807  1.00  0.78           H  
ATOM   1272  HH  TYR A  77      13.496  16.225  -1.432  1.00  0.78           H  
ATOM   1273  N   LYS A  78      13.855  24.554  -3.227  1.00  0.80           N  
ATOM   1274  CA  LYS A  78      14.278  25.949  -3.244  1.00  0.80           C  
ATOM   1275  C   LYS A  78      15.718  26.078  -2.774  1.00  0.80           C  
ATOM   1276  O   LYS A  78      16.387  27.076  -3.040  1.00  0.80           O  
ATOM   1277  CB  LYS A  78      13.409  26.807  -2.333  1.00  0.80           C  
ATOM   1278  CG  LYS A  78      11.968  26.990  -2.770  1.00  0.80           C  
ATOM   1279  CD  LYS A  78      11.233  27.860  -1.753  1.00  0.80           C  
ATOM   1280  CE  LYS A  78       9.797  28.125  -2.144  1.00  0.80           C  
ATOM   1281  NZ  LYS A  78       9.090  28.923  -1.106  1.00  0.80           N  
ATOM   1282  H   LYS A  78      13.387  24.182  -2.397  1.00  0.80           H  
ATOM   1283  HA  LYS A  78      14.208  26.321  -4.265  1.00  0.80           H  
ATOM   1284 1HB  LYS A  78      13.394  26.361  -1.332  1.00  0.80           H  
ATOM   1285 2HB  LYS A  78      13.856  27.795  -2.240  1.00  0.80           H  
ATOM   1286 1HG  LYS A  78      11.927  27.457  -3.761  1.00  0.80           H  
ATOM   1287 2HG  LYS A  78      11.483  26.013  -2.824  1.00  0.80           H  
ATOM   1288 1HD  LYS A  78      11.247  27.353  -0.782  1.00  0.80           H  
ATOM   1289 2HD  LYS A  78      11.752  28.812  -1.652  1.00  0.80           H  
ATOM   1290 1HE  LYS A  78       9.778  28.676  -3.077  1.00  0.80           H  
ATOM   1291 2HE  LYS A  78       9.279  27.177  -2.281  1.00  0.80           H  
ATOM   1292 1HZ  LYS A  78       8.138  29.089  -1.395  1.00  0.80           H  
ATOM   1293 2HZ  LYS A  78       9.096  28.416  -0.232  1.00  0.80           H  
ATOM   1294 3HZ  LYS A  78       9.564  29.808  -0.989  1.00  0.80           H  
ATOM   1295  N   ASP A  79      16.173  25.077  -2.027  1.00  0.81           N  
ATOM   1296  CA  ASP A  79      17.501  25.111  -1.438  1.00  0.81           C  
ATOM   1297  C   ASP A  79      17.995  23.738  -0.994  1.00  0.81           C  
ATOM   1298  O   ASP A  79      17.231  22.792  -0.765  1.00  0.81           O  
ATOM   1299  CB  ASP A  79      17.521  26.082  -0.233  1.00  0.81           C  
ATOM   1300  CG  ASP A  79      18.933  26.631   0.159  1.00  0.81           C  
ATOM   1301  OD1 ASP A  79      19.906  26.226  -0.446  1.00  0.81           O  
ATOM   1302  OD2 ASP A  79      19.008  27.417   1.071  1.00  0.81           O  
ATOM   1303  H   ASP A  79      15.567  24.286  -1.859  1.00  0.81           H  
ATOM   1304  HA  ASP A  79      18.194  25.485  -2.193  1.00  0.81           H  
ATOM   1305 1HB  ASP A  79      16.885  26.939  -0.452  1.00  0.81           H  
ATOM   1306 2HB  ASP A  79      17.092  25.581   0.635  1.00  0.81           H  
ATOM   1307  N   ALA A  80      19.292  23.699  -0.746  1.00  0.82           N  
ATOM   1308  CA  ALA A  80      20.007  22.543  -0.240  1.00  0.82           C  
ATOM   1309  C   ALA A  80      19.440  22.081   1.078  1.00  0.82           C  
ATOM   1310  O   ALA A  80      19.407  20.895   1.364  1.00  0.82           O  
ATOM   1311  CB  ALA A  80      21.455  22.886  -0.062  1.00  0.82           C  
ATOM   1312  H   ALA A  80      19.811  24.563  -0.918  1.00  0.82           H  
ATOM   1313  HA  ALA A  80      19.901  21.733  -0.961  1.00  0.82           H  
ATOM   1314 1HB  ALA A  80      22.009  22.056   0.311  1.00  0.82           H  
ATOM   1315 2HB  ALA A  80      21.846  23.195  -1.012  1.00  0.82           H  
ATOM   1316 3HB  ALA A  80      21.535  23.708   0.651  1.00  0.82           H  
ATOM   1317  N   ASP A  81      18.980  23.025   1.892  1.00  0.81           N  
ATOM   1318  CA  ASP A  81      18.430  22.672   3.191  1.00  0.81           C  
ATOM   1319  C   ASP A  81      17.212  21.769   3.052  1.00  0.81           C  
ATOM   1320  O   ASP A  81      16.998  20.881   3.878  1.00  0.81           O  
ATOM   1321  CB  ASP A  81      18.040  23.952   3.950  1.00  0.81           C  
ATOM   1322  CG  ASP A  81      17.563  23.742   5.424  1.00  0.81           C  
ATOM   1323  OD1 ASP A  81      18.345  23.314   6.245  1.00  0.81           O  
ATOM   1324  OD2 ASP A  81      16.399  24.032   5.705  1.00  0.81           O  
ATOM   1325  H   ASP A  81      19.026  23.994   1.604  1.00  0.81           H  
ATOM   1326  HA  ASP A  81      19.190  22.139   3.758  1.00  0.81           H  
ATOM   1327 1HB  ASP A  81      18.892  24.633   3.952  1.00  0.81           H  
ATOM   1328 2HB  ASP A  81      17.237  24.456   3.400  1.00  0.81           H  
ATOM   1329  N   GLU A  82      16.411  21.966   2.002  1.00  0.79           N  
ATOM   1330  CA  GLU A  82      15.215  21.158   1.859  1.00  0.79           C  
ATOM   1331  C   GLU A  82      15.640  19.758   1.443  1.00  0.79           C  
ATOM   1332  O   GLU A  82      15.143  18.755   1.963  1.00  0.79           O  
ATOM   1333  CB  GLU A  82      14.265  21.809   0.866  1.00  0.79           C  
ATOM   1334  CG  GLU A  82      13.656  23.124   1.327  1.00  0.79           C  
ATOM   1335  CD  GLU A  82      12.775  23.739   0.281  1.00  0.79           C  
ATOM   1336  OE1 GLU A  82      12.911  23.364  -0.863  1.00  0.79           O  
ATOM   1337  OE2 GLU A  82      11.975  24.580   0.607  1.00  0.79           O  
ATOM   1338  H   GLU A  82      16.647  22.643   1.285  1.00  0.79           H  
ATOM   1339  HA  GLU A  82      14.717  21.093   2.826  1.00  0.79           H  
ATOM   1340 1HB  GLU A  82      14.805  22.020  -0.052  1.00  0.79           H  
ATOM   1341 2HB  GLU A  82      13.451  21.122   0.641  1.00  0.79           H  
ATOM   1342 1HG  GLU A  82      13.079  22.955   2.235  1.00  0.79           H  
ATOM   1343 2HG  GLU A  82      14.466  23.816   1.562  1.00  0.79           H  
ATOM   1344  N   LEU A  83      16.632  19.694   0.559  1.00  0.77           N  
ATOM   1345  CA  LEU A  83      17.195  18.413   0.158  1.00  0.77           C  
ATOM   1346  C   LEU A  83      17.781  17.630   1.287  1.00  0.77           C  
ATOM   1347  O   LEU A  83      17.485  16.444   1.448  1.00  0.77           O  
ATOM   1348  CB  LEU A  83      18.265  18.598  -0.889  1.00  0.77           C  
ATOM   1349  CG  LEU A  83      17.817  18.696  -2.179  1.00  0.77           C  
ATOM   1350  CD1 LEU A  83      18.831  19.222  -3.096  1.00  0.77           C  
ATOM   1351  CD2 LEU A  83      17.544  17.268  -2.537  1.00  0.77           C  
ATOM   1352  H   LEU A  83      16.990  20.568   0.164  1.00  0.77           H  
ATOM   1353  HA  LEU A  83      16.388  17.819  -0.275  1.00  0.77           H  
ATOM   1354 1HB  LEU A  83      18.811  19.501  -0.664  1.00  0.77           H  
ATOM   1355 2HB  LEU A  83      18.941  17.760  -0.826  1.00  0.77           H  
ATOM   1356  HG  LEU A  83      16.952  19.305  -2.230  1.00  0.77           H  
ATOM   1357 1HD1 LEU A  83      18.428  19.203  -4.084  1.00  0.77           H  
ATOM   1358 2HD1 LEU A  83      19.081  20.240  -2.814  1.00  0.77           H  
ATOM   1359 3HD1 LEU A  83      19.700  18.613  -3.058  1.00  0.77           H  
ATOM   1360 1HD2 LEU A  83      17.194  17.205  -3.512  1.00  0.77           H  
ATOM   1361 2HD2 LEU A  83      18.462  16.691  -2.453  1.00  0.77           H  
ATOM   1362 3HD2 LEU A  83      16.801  16.856  -1.857  1.00  0.77           H  
ATOM   1363  N   LEU A  84      18.601  18.282   2.081  1.00  0.75           N  
ATOM   1364  CA  LEU A  84      19.251  17.573   3.148  1.00  0.75           C  
ATOM   1365  C   LEU A  84      18.199  17.069   4.129  1.00  0.75           C  
ATOM   1366  O   LEU A  84      18.318  15.956   4.628  1.00  0.75           O  
ATOM   1367  CB  LEU A  84      20.291  18.475   3.779  1.00  0.75           C  
ATOM   1368  CG  LEU A  84      21.476  18.821   2.788  1.00  0.75           C  
ATOM   1369  CD1 LEU A  84      22.418  19.813   3.438  1.00  0.75           C  
ATOM   1370  CD2 LEU A  84      22.170  17.549   2.335  1.00  0.75           C  
ATOM   1371  H   LEU A  84      18.799  19.268   1.917  1.00  0.75           H  
ATOM   1372  HA  LEU A  84      19.764  16.714   2.729  1.00  0.75           H  
ATOM   1373 1HB  LEU A  84      19.808  19.411   4.072  1.00  0.75           H  
ATOM   1374 2HB  LEU A  84      20.701  17.991   4.665  1.00  0.75           H  
ATOM   1375  HG  LEU A  84      21.074  19.297   1.912  1.00  0.75           H  
ATOM   1376 1HD1 LEU A  84      23.210  20.070   2.740  1.00  0.75           H  
ATOM   1377 2HD1 LEU A  84      21.860  20.712   3.702  1.00  0.75           H  
ATOM   1378 3HD1 LEU A  84      22.849  19.377   4.331  1.00  0.75           H  
ATOM   1379 1HD2 LEU A  84      22.964  17.797   1.631  1.00  0.75           H  
ATOM   1380 2HD2 LEU A  84      22.576  17.037   3.177  1.00  0.75           H  
ATOM   1381 3HD2 LEU A  84      21.453  16.920   1.851  1.00  0.75           H  
ATOM   1382  N   LYS A  85      17.135  17.846   4.369  1.00  0.73           N  
ATOM   1383  CA  LYS A  85      16.062  17.391   5.247  1.00  0.73           C  
ATOM   1384  C   LYS A  85      15.331  16.163   4.682  1.00  0.73           C  
ATOM   1385  O   LYS A  85      15.011  15.229   5.428  1.00  0.73           O  
ATOM   1386  CB  LYS A  85      15.136  18.566   5.553  1.00  0.73           C  
ATOM   1387  CG  LYS A  85      15.811  19.542   6.517  1.00  0.73           C  
ATOM   1388  CD  LYS A  85      15.045  20.812   6.762  1.00  0.73           C  
ATOM   1389  CE  LYS A  85      15.757  21.618   7.858  1.00  0.73           C  
ATOM   1390  NZ  LYS A  85      15.238  22.989   7.984  1.00  0.73           N  
ATOM   1391  H   LYS A  85      17.069  18.781   3.960  1.00  0.73           H  
ATOM   1392  HA  LYS A  85      16.515  17.089   6.192  1.00  0.73           H  
ATOM   1393 1HB  LYS A  85      14.903  19.098   4.628  1.00  0.73           H  
ATOM   1394 2HB  LYS A  85      14.203  18.210   5.985  1.00  0.73           H  
ATOM   1395 1HG  LYS A  85      15.977  19.046   7.475  1.00  0.73           H  
ATOM   1396 2HG  LYS A  85      16.786  19.811   6.112  1.00  0.73           H  
ATOM   1397 1HD  LYS A  85      15.031  21.408   5.838  1.00  0.73           H  
ATOM   1398 2HD  LYS A  85      14.020  20.600   7.057  1.00  0.73           H  
ATOM   1399 1HE  LYS A  85      15.613  21.096   8.803  1.00  0.73           H  
ATOM   1400 2HE  LYS A  85      16.822  21.671   7.643  1.00  0.73           H  
ATOM   1401 1HZ  LYS A  85      15.742  23.467   8.707  1.00  0.73           H  
ATOM   1402 2HZ  LYS A  85      15.432  23.458   7.082  1.00  0.73           H  
ATOM   1403 3HZ  LYS A  85      14.255  22.995   8.184  1.00  0.73           H  
ATOM   1404  N   ASP A  86      15.102  16.105   3.362  1.00  0.72           N  
ATOM   1405  CA  ASP A  86      14.484  14.887   2.827  1.00  0.72           C  
ATOM   1406  C   ASP A  86      15.422  13.688   3.020  1.00  0.72           C  
ATOM   1407  O   ASP A  86      14.983  12.595   3.397  1.00  0.72           O  
ATOM   1408  CB  ASP A  86      14.106  15.021   1.347  1.00  0.72           C  
ATOM   1409  CG  ASP A  86      12.866  15.900   1.090  1.00  0.72           C  
ATOM   1410  OD1 ASP A  86      12.173  16.225   2.023  1.00  0.72           O  
ATOM   1411  OD2 ASP A  86      12.598  16.185  -0.059  1.00  0.72           O  
ATOM   1412  H   ASP A  86      15.338  16.896   2.757  1.00  0.72           H  
ATOM   1413  HA  ASP A  86      13.569  14.694   3.384  1.00  0.72           H  
ATOM   1414 1HB  ASP A  86      14.954  15.456   0.805  1.00  0.72           H  
ATOM   1415 2HB  ASP A  86      13.932  14.036   0.930  1.00  0.72           H  
ATOM   1416  N   ILE A  87      16.724  13.919   2.853  1.00  0.71           N  
ATOM   1417  CA  ILE A  87      17.704  12.859   3.025  1.00  0.71           C  
ATOM   1418  C   ILE A  87      17.746  12.394   4.487  1.00  0.71           C  
ATOM   1419  O   ILE A  87      17.725  11.192   4.766  1.00  0.71           O  
ATOM   1420  CB  ILE A  87      19.092  13.320   2.560  1.00  0.71           C  
ATOM   1421  CG1 ILE A  87      19.097  13.550   1.039  1.00  0.71           C  
ATOM   1422  CG2 ILE A  87      20.075  12.314   2.863  1.00  0.71           C  
ATOM   1423  CD1 ILE A  87      20.317  14.267   0.526  1.00  0.71           C  
ATOM   1424  H   ILE A  87      17.032  14.847   2.555  1.00  0.71           H  
ATOM   1425  HA  ILE A  87      17.408  12.017   2.408  1.00  0.71           H  
ATOM   1426  HB  ILE A  87      19.353  14.252   3.049  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  87      19.033  12.582   0.543  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  87      18.223  14.140   0.775  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  87      21.020  12.693   2.501  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  87      20.114  12.145   3.939  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  87      19.825  11.382   2.353  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  87      20.247  14.396  -0.549  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  87      20.370  15.226   0.990  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  87      21.205  13.689   0.767  1.00  0.71           H  
ATOM   1435  N   GLU A  88      17.768  13.343   5.431  1.00  0.71           N  
ATOM   1436  CA  GLU A  88      17.771  12.978   6.843  1.00  0.71           C  
ATOM   1437  C   GLU A  88      16.497  12.222   7.186  1.00  0.71           C  
ATOM   1438  O   GLU A  88      16.548  11.260   7.952  1.00  0.71           O  
ATOM   1439  CB  GLU A  88      17.917  14.208   7.752  1.00  0.71           C  
ATOM   1440  CG  GLU A  88      19.323  14.852   7.729  1.00  0.71           C  
ATOM   1441  CD  GLU A  88      19.457  16.079   8.626  1.00  0.71           C  
ATOM   1442  OE1 GLU A  88      18.476  16.503   9.192  1.00  0.71           O  
ATOM   1443  OE2 GLU A  88      20.552  16.585   8.739  1.00  0.71           O  
ATOM   1444  H   GLU A  88      17.799  14.319   5.158  1.00  0.71           H  
ATOM   1445  HA  GLU A  88      18.615  12.320   7.027  1.00  0.71           H  
ATOM   1446 1HB  GLU A  88      17.197  14.967   7.445  1.00  0.71           H  
ATOM   1447 2HB  GLU A  88      17.686  13.930   8.779  1.00  0.71           H  
ATOM   1448 1HG  GLU A  88      20.048  14.105   8.050  1.00  0.71           H  
ATOM   1449 2HG  GLU A  88      19.565  15.128   6.705  1.00  0.71           H  
ATOM   1450  N   THR A  89      15.370  12.606   6.585  1.00  0.71           N  
ATOM   1451  CA  THR A  89      14.104  11.935   6.832  1.00  0.71           C  
ATOM   1452  C   THR A  89      14.221  10.461   6.464  1.00  0.71           C  
ATOM   1453  O   THR A  89      13.754   9.602   7.207  1.00  0.71           O  
ATOM   1454  CB  THR A  89      12.948  12.600   6.066  1.00  0.71           C  
ATOM   1455  OG1 THR A  89      12.797  13.958   6.518  1.00  0.71           O  
ATOM   1456  CG2 THR A  89      11.667  11.830   6.273  1.00  0.71           C  
ATOM   1457  H   THR A  89      15.377  13.422   5.971  1.00  0.71           H  
ATOM   1458  HA  THR A  89      13.881  12.002   7.895  1.00  0.71           H  
ATOM   1459  HB  THR A  89      13.170  12.610   5.011  1.00  0.71           H  
ATOM   1460  HG1 THR A  89      13.591  14.475   6.236  1.00  0.71           H  
ATOM   1461 1HG2 THR A  89      10.856  12.305   5.719  1.00  0.71           H  
ATOM   1462 2HG2 THR A  89      11.803  10.813   5.911  1.00  0.71           H  
ATOM   1463 3HG2 THR A  89      11.417  11.806   7.332  1.00  0.71           H  
ATOM   1464  N   MET A  90      14.860  10.152   5.335  1.00  0.71           N  
ATOM   1465  CA  MET A  90      15.038   8.753   4.932  1.00  0.71           C  
ATOM   1466  C   MET A  90      15.761   7.953   6.007  1.00  0.71           C  
ATOM   1467  O   MET A  90      15.357   6.839   6.365  1.00  0.71           O  
ATOM   1468  CB  MET A  90      15.929   8.681   3.714  1.00  0.71           C  
ATOM   1469  CG  MET A  90      15.385   9.189   2.472  1.00  0.71           C  
ATOM   1470  SD  MET A  90      16.670   9.337   1.312  1.00  0.71           S  
ATOM   1471  CE  MET A  90      17.136   7.697   1.307  1.00  0.71           C  
ATOM   1472  H   MET A  90      15.203  10.910   4.739  1.00  0.71           H  
ATOM   1473  HA  MET A  90      14.063   8.305   4.745  1.00  0.71           H  
ATOM   1474 1HB  MET A  90      16.856   9.184   3.902  1.00  0.71           H  
ATOM   1475 2HB  MET A  90      16.176   7.638   3.538  1.00  0.71           H  
ATOM   1476 1HG  MET A  90      14.634   8.520   2.087  1.00  0.71           H  
ATOM   1477 2HG  MET A  90      14.954  10.168   2.644  1.00  0.71           H  
ATOM   1478 1HE  MET A  90      17.974   7.576   0.675  1.00  0.71           H  
ATOM   1479 2HE  MET A  90      17.421   7.413   2.313  1.00  0.71           H  
ATOM   1480 3HE  MET A  90      16.313   7.072   0.967  1.00  0.71           H  
ATOM   1481  N   ILE A  91      16.817   8.553   6.545  1.00  0.71           N  
ATOM   1482  CA  ILE A  91      17.639   7.888   7.540  1.00  0.71           C  
ATOM   1483  C   ILE A  91      16.850   7.722   8.837  1.00  0.71           C  
ATOM   1484  O   ILE A  91      16.882   6.651   9.461  1.00  0.71           O  
ATOM   1485  CB  ILE A  91      18.912   8.711   7.783  1.00  0.71           C  
ATOM   1486  CG1 ILE A  91      19.746   8.812   6.446  1.00  0.71           C  
ATOM   1487  CG2 ILE A  91      19.752   8.138   8.915  1.00  0.71           C  
ATOM   1488  CD1 ILE A  91      20.181   7.484   5.837  1.00  0.71           C  
ATOM   1489  H   ILE A  91      17.075   9.485   6.205  1.00  0.71           H  
ATOM   1490  HA  ILE A  91      17.916   6.904   7.170  1.00  0.71           H  
ATOM   1491  HB  ILE A  91      18.619   9.725   8.056  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  91      19.144   9.340   5.710  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  91      20.644   9.402   6.646  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  91      20.625   8.771   9.072  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  91      19.161   8.116   9.818  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  91      20.078   7.151   8.675  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  91      20.748   7.671   4.925  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  91      20.806   6.953   6.544  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  91      19.303   6.881   5.602  1.00  0.71           H  
ATOM   1500  N   GLU A  92      16.110   8.766   9.220  1.00  0.71           N  
ATOM   1501  CA  GLU A  92      15.292   8.714  10.421  1.00  0.71           C  
ATOM   1502  C   GLU A  92      14.181   7.683  10.263  1.00  0.71           C  
ATOM   1503  O   GLU A  92      13.858   6.980  11.219  1.00  0.71           O  
ATOM   1504  CB  GLU A  92      14.680  10.085  10.737  1.00  0.71           C  
ATOM   1505  CG  GLU A  92      15.667  11.190  11.209  1.00  0.71           C  
ATOM   1506  CD  GLU A  92      16.329  10.923  12.548  1.00  0.71           C  
ATOM   1507  OE1 GLU A  92      15.638  10.624  13.492  1.00  0.71           O  
ATOM   1508  OE2 GLU A  92      17.546  11.031  12.626  1.00  0.71           O  
ATOM   1509  H   GLU A  92      16.129   9.621   8.666  1.00  0.71           H  
ATOM   1510  HA  GLU A  92      15.920   8.414  11.253  1.00  0.71           H  
ATOM   1511 1HB  GLU A  92      14.178  10.460   9.844  1.00  0.71           H  
ATOM   1512 2HB  GLU A  92      13.918   9.969  11.506  1.00  0.71           H  
ATOM   1513 1HG  GLU A  92      16.450  11.286  10.463  1.00  0.71           H  
ATOM   1514 2HG  GLU A  92      15.134  12.137  11.251  1.00  0.71           H  
ATOM   1515  N   ASN A  93      13.609   7.559   9.059  1.00  0.71           N  
ATOM   1516  CA  ASN A  93      12.539   6.597   8.854  1.00  0.71           C  
ATOM   1517  C   ASN A  93      13.038   5.185   9.122  1.00  0.71           C  
ATOM   1518  O   ASN A  93      12.363   4.393   9.787  1.00  0.71           O  
ATOM   1519  CB  ASN A  93      11.965   6.688   7.451  1.00  0.71           C  
ATOM   1520  CG  ASN A  93      11.059   7.912   7.183  1.00  0.71           C  
ATOM   1521  OD1 ASN A  93      10.577   8.597   8.103  1.00  0.71           O  
ATOM   1522  ND2 ASN A  93      10.797   8.141   5.915  1.00  0.71           N  
ATOM   1523  H   ASN A  93      13.892   8.167   8.296  1.00  0.71           H  
ATOM   1524  HA  ASN A  93      11.749   6.808   9.572  1.00  0.71           H  
ATOM   1525 1HB  ASN A  93      12.789   6.719   6.739  1.00  0.71           H  
ATOM   1526 2HB  ASN A  93      11.397   5.781   7.240  1.00  0.71           H  
ATOM   1527 1HD2 ASN A  93      10.157   8.894   5.632  1.00  0.71           H  
ATOM   1528 2HD2 ASN A  93      11.205   7.544   5.233  1.00  0.71           H  
ATOM   1529  N   ILE A  94      14.267   4.889   8.697  1.00  0.71           N  
ATOM   1530  CA  ILE A  94      14.808   3.564   8.959  1.00  0.71           C  
ATOM   1531  C   ILE A  94      15.024   3.384  10.456  1.00  0.71           C  
ATOM   1532  O   ILE A  94      14.675   2.344  11.013  1.00  0.71           O  
ATOM   1533  CB  ILE A  94      16.118   3.321   8.185  1.00  0.71           C  
ATOM   1534  CG1 ILE A  94      15.832   3.344   6.674  1.00  0.71           C  
ATOM   1535  CG2 ILE A  94      16.779   1.990   8.613  1.00  0.71           C  
ATOM   1536  CD1 ILE A  94      14.814   2.299   6.213  1.00  0.71           C  
ATOM   1537  H   ILE A  94      14.794   5.573   8.146  1.00  0.71           H  
ATOM   1538  HA  ILE A  94      14.083   2.824   8.629  1.00  0.71           H  
ATOM   1539  HB  ILE A  94      16.807   4.145   8.395  1.00  0.71           H  
ATOM   1540 1HG1 ILE A  94      15.462   4.331   6.403  1.00  0.71           H  
ATOM   1541 2HG1 ILE A  94      16.763   3.165   6.145  1.00  0.71           H  
ATOM   1542 1HG2 ILE A  94      17.710   1.853   8.063  1.00  0.71           H  
ATOM   1543 2HG2 ILE A  94      16.994   2.011   9.682  1.00  0.71           H  
ATOM   1544 3HG2 ILE A  94      16.113   1.168   8.394  1.00  0.71           H  
ATOM   1545 1HD1 ILE A  94      14.675   2.382   5.130  1.00  0.71           H  
ATOM   1546 2HD1 ILE A  94      15.180   1.300   6.455  1.00  0.71           H  
ATOM   1547 3HD1 ILE A  94      13.862   2.469   6.714  1.00  0.71           H  
ATOM   1548  N   LYS A  95      15.547   4.406  11.129  1.00  0.72           N  
ATOM   1549  CA  LYS A  95      15.735   4.290  12.571  1.00  0.72           C  
ATOM   1550  C   LYS A  95      14.396   4.125  13.318  1.00  0.72           C  
ATOM   1551  O   LYS A  95      14.338   3.469  14.355  1.00  0.72           O  
ATOM   1552  CB  LYS A  95      16.510   5.482  13.110  1.00  0.72           C  
ATOM   1553  CG  LYS A  95      17.966   5.526  12.657  1.00  0.72           C  
ATOM   1554  CD  LYS A  95      18.759   6.560  13.437  1.00  0.72           C  
ATOM   1555  CE  LYS A  95      18.302   7.957  13.087  1.00  0.72           C  
ATOM   1556  NZ  LYS A  95      19.077   9.016  13.801  1.00  0.72           N  
ATOM   1557  H   LYS A  95      15.833   5.255  10.634  1.00  0.72           H  
ATOM   1558  HA  LYS A  95      16.325   3.396  12.765  1.00  0.72           H  
ATOM   1559 1HB  LYS A  95      16.025   6.405  12.786  1.00  0.72           H  
ATOM   1560 2HB  LYS A  95      16.492   5.466  14.199  1.00  0.72           H  
ATOM   1561 1HG  LYS A  95      18.406   4.555  12.780  1.00  0.72           H  
ATOM   1562 2HG  LYS A  95      18.002   5.783  11.598  1.00  0.72           H  
ATOM   1563 1HD  LYS A  95      18.633   6.395  14.507  1.00  0.72           H  
ATOM   1564 2HD  LYS A  95      19.819   6.465  13.189  1.00  0.72           H  
ATOM   1565 1HE  LYS A  95      18.409   8.108  12.019  1.00  0.72           H  
ATOM   1566 2HE  LYS A  95      17.250   8.061  13.352  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  95      18.690   9.918  13.497  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  95      18.968   8.917  14.795  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  95      20.053   8.966  13.558  1.00  0.72           H  
ATOM   1570  N   LYS A  96      13.316   4.738  12.816  1.00  0.73           N  
ATOM   1571  CA  LYS A  96      12.004   4.584  13.448  1.00  0.73           C  
ATOM   1572  C   LYS A  96      11.430   3.178  13.251  1.00  0.73           C  
ATOM   1573  O   LYS A  96      10.763   2.642  14.140  1.00  0.73           O  
ATOM   1574  CB  LYS A  96      11.012   5.625  12.931  1.00  0.73           C  
ATOM   1575  CG  LYS A  96      11.281   7.044  13.406  1.00  0.73           C  
ATOM   1576  CD  LYS A  96      10.263   8.017  12.843  1.00  0.73           C  
ATOM   1577  CE  LYS A  96      10.536   9.435  13.327  1.00  0.73           C  
ATOM   1578  NZ  LYS A  96       9.549  10.406  12.786  1.00  0.73           N  
ATOM   1579  H   LYS A  96      13.413   5.326  11.990  1.00  0.73           H  
ATOM   1580  HA  LYS A  96      12.126   4.739  14.519  1.00  0.73           H  
ATOM   1581 1HB  LYS A  96      11.048   5.633  11.844  1.00  0.73           H  
ATOM   1582 2HB  LYS A  96      10.003   5.348  13.226  1.00  0.73           H  
ATOM   1583 1HG  LYS A  96      11.235   7.072  14.494  1.00  0.73           H  
ATOM   1584 2HG  LYS A  96      12.277   7.352  13.098  1.00  0.73           H  
ATOM   1585 1HD  LYS A  96      10.312   7.996  11.750  1.00  0.73           H  
ATOM   1586 2HD  LYS A  96       9.259   7.718  13.148  1.00  0.73           H  
ATOM   1587 1HE  LYS A  96      10.492   9.454  14.415  1.00  0.73           H  
ATOM   1588 2HE  LYS A  96      11.538   9.733  13.008  1.00  0.73           H  
ATOM   1589 1HZ  LYS A  96       9.762  11.332  13.129  1.00  0.73           H  
ATOM   1590 2HZ  LYS A  96       9.592  10.403  11.777  1.00  0.73           H  
ATOM   1591 3HZ  LYS A  96       8.620  10.141  13.085  1.00  0.73           H  
ATOM   1592  N   LEU A  97      11.678   2.585  12.083  1.00  0.75           N  
ATOM   1593  CA  LEU A  97      11.176   1.251  11.768  1.00  0.75           C  
ATOM   1594  C   LEU A  97      11.978   0.096  12.373  1.00  0.75           C  
ATOM   1595  O   LEU A  97      11.402  -0.935  12.730  1.00  0.75           O  
ATOM   1596  CB  LEU A  97      11.162   1.046  10.255  1.00  0.75           C  
ATOM   1597  CG  LEU A  97      10.189   1.853   9.481  1.00  0.75           C  
ATOM   1598  CD1 LEU A  97      10.429   1.621   8.002  1.00  0.75           C  
ATOM   1599  CD2 LEU A  97       8.800   1.451   9.908  1.00  0.75           C  
ATOM   1600  H   LEU A  97      12.209   3.094  11.376  1.00  0.75           H  
ATOM   1601  HA  LEU A  97      10.157   1.185  12.142  1.00  0.75           H  
ATOM   1602 1HB  LEU A  97      12.147   1.313   9.881  1.00  0.75           H  
ATOM   1603 2HB  LEU A  97      10.987  -0.008  10.043  1.00  0.75           H  
ATOM   1604  HG  LEU A  97      10.337   2.900   9.680  1.00  0.75           H  
ATOM   1605 1HD1 LEU A  97       9.727   2.204   7.446  1.00  0.75           H  
ATOM   1606 2HD1 LEU A  97      11.445   1.928   7.748  1.00  0.75           H  
ATOM   1607 3HD1 LEU A  97      10.299   0.568   7.766  1.00  0.75           H  
ATOM   1608 1HD2 LEU A  97       8.065   2.013   9.367  1.00  0.75           H  
ATOM   1609 2HD2 LEU A  97       8.653   0.394   9.722  1.00  0.75           H  
ATOM   1610 3HD2 LEU A  97       8.693   1.642  10.963  1.00  0.75           H  
ATOM   1611  N   PHE A  98      13.295   0.249  12.475  1.00  0.78           N  
ATOM   1612  CA  PHE A  98      14.135  -0.847  12.939  1.00  0.78           C  
ATOM   1613  C   PHE A  98      14.736  -0.603  14.324  1.00  0.78           C  
ATOM   1614  O   PHE A  98      15.160   0.497  14.656  1.00  0.78           O  
ATOM   1615  CB  PHE A  98      15.237  -1.074  11.914  1.00  0.78           C  
ATOM   1616  CG  PHE A  98      14.725  -1.565  10.573  1.00  0.78           C  
ATOM   1617  CD1 PHE A  98      14.290  -0.668   9.607  1.00  0.78           C  
ATOM   1618  CD2 PHE A  98      14.671  -2.913  10.279  1.00  0.78           C  
ATOM   1619  CE1 PHE A  98      13.814  -1.091   8.387  1.00  0.78           C  
ATOM   1620  CE2 PHE A  98      14.192  -3.349   9.054  1.00  0.78           C  
ATOM   1621  CZ  PHE A  98      13.763  -2.433   8.108  1.00  0.78           C  
ATOM   1622  H   PHE A  98      13.730   1.120  12.170  1.00  0.78           H  
ATOM   1623  HA  PHE A  98      13.526  -1.748  12.993  1.00  0.78           H  
ATOM   1624 1HB  PHE A  98      15.772  -0.136  11.748  1.00  0.78           H  
ATOM   1625 2HB  PHE A  98      15.948  -1.799  12.296  1.00  0.78           H  
ATOM   1626  HD1 PHE A  98      14.327   0.384   9.821  1.00  0.78           H  
ATOM   1627  HD2 PHE A  98      15.015  -3.641  11.025  1.00  0.78           H  
ATOM   1628  HE1 PHE A  98      13.480  -0.363   7.647  1.00  0.78           H  
ATOM   1629  HE2 PHE A  98      14.157  -4.415   8.835  1.00  0.78           H  
ATOM   1630  HZ  PHE A  98      13.388  -2.779   7.146  1.00  0.78           H  
ATOM   1631  N   LYS A  99      14.815  -1.657  15.130  1.00  0.81           N  
ATOM   1632  CA  LYS A  99      15.371  -1.540  16.477  1.00  0.81           C  
ATOM   1633  C   LYS A  99      16.842  -1.152  16.467  1.00  0.81           C  
ATOM   1634  O   LYS A  99      17.610  -1.653  15.648  1.00  0.81           O  
ATOM   1635  CB  LYS A  99      15.199  -2.857  17.234  1.00  0.81           C  
ATOM   1636  CG  LYS A  99      13.750  -3.218  17.564  1.00  0.81           C  
ATOM   1637  CD  LYS A  99      13.669  -4.540  18.329  1.00  0.81           C  
ATOM   1638  CE  LYS A  99      12.227  -4.919  18.644  1.00  0.81           C  
ATOM   1639  NZ  LYS A  99      12.142  -6.223  19.360  1.00  0.81           N  
ATOM   1640  H   LYS A  99      14.461  -2.550  14.813  1.00  0.81           H  
ATOM   1641  HA  LYS A  99      14.824  -0.756  17.004  1.00  0.81           H  
ATOM   1642 1HB  LYS A  99      15.624  -3.670  16.645  1.00  0.81           H  
ATOM   1643 2HB  LYS A  99      15.759  -2.808  18.171  1.00  0.81           H  
ATOM   1644 1HG  LYS A  99      13.312  -2.428  18.175  1.00  0.81           H  
ATOM   1645 2HG  LYS A  99      13.175  -3.302  16.642  1.00  0.81           H  
ATOM   1646 1HD  LYS A  99      14.119  -5.333  17.730  1.00  0.81           H  
ATOM   1647 2HD  LYS A  99      14.225  -4.455  19.263  1.00  0.81           H  
ATOM   1648 1HE  LYS A  99      11.782  -4.144  19.267  1.00  0.81           H  
ATOM   1649 2HE  LYS A  99      11.666  -4.990  17.713  1.00  0.81           H  
ATOM   1650 1HZ  LYS A  99      11.174  -6.441  19.550  1.00  0.81           H  
ATOM   1651 2HZ  LYS A  99      12.544  -6.950  18.783  1.00  0.81           H  
ATOM   1652 3HZ  LYS A  99      12.651  -6.165  20.230  1.00  0.81           H  
ATOM   1653  N   GLU A 100      17.232  -0.279  17.390  1.00  0.84           N  
ATOM   1654  CA  GLU A 100      18.620   0.156  17.493  1.00  0.84           C  
ATOM   1655  C   GLU A 100      19.538  -1.059  17.577  1.00  0.84           C  
ATOM   1656  O   GLU A 100      19.301  -1.970  18.369  1.00  0.84           O  
ATOM   1657  CB  GLU A 100      18.816   1.064  18.710  1.00  0.84           C  
ATOM   1658  CG  GLU A 100      20.217   1.696  18.846  1.00  0.84           C  
ATOM   1659  CD  GLU A 100      20.492   2.794  17.821  1.00  0.84           C  
ATOM   1660  OE1 GLU A 100      19.632   3.616  17.618  1.00  0.84           O  
ATOM   1661  OE2 GLU A 100      21.574   2.820  17.251  1.00  0.84           O  
ATOM   1662  H   GLU A 100      16.547   0.100  18.027  1.00  0.84           H  
ATOM   1663  HA  GLU A 100      18.877   0.719  16.600  1.00  0.84           H  
ATOM   1664 1HB  GLU A 100      18.090   1.874  18.673  1.00  0.84           H  
ATOM   1665 2HB  GLU A 100      18.623   0.494  19.619  1.00  0.84           H  
ATOM   1666 1HG  GLU A 100      20.312   2.120  19.845  1.00  0.84           H  
ATOM   1667 2HG  GLU A 100      20.971   0.917  18.746  1.00  0.84           H  
ATOM   1668  N   GLY A 101      20.562  -1.077  16.732  1.00  0.85           N  
ATOM   1669  CA  GLY A 101      21.529  -2.169  16.655  1.00  0.85           C  
ATOM   1670  C   GLY A 101      21.249  -3.099  15.474  1.00  0.85           C  
ATOM   1671  O   GLY A 101      22.129  -3.838  15.031  1.00  0.85           O  
ATOM   1672  H   GLY A 101      20.680  -0.286  16.116  1.00  0.85           H  
ATOM   1673 1HA  GLY A 101      22.532  -1.755  16.563  1.00  0.85           H  
ATOM   1674 2HA  GLY A 101      21.504  -2.740  17.582  1.00  0.85           H  
ATOM   1675  N   ASP A 102      20.035  -3.038  14.937  1.00  0.86           N  
ATOM   1676  CA  ASP A 102      19.672  -3.826  13.769  1.00  0.86           C  
ATOM   1677  C   ASP A 102      20.602  -3.400  12.651  1.00  0.86           C  
ATOM   1678  O   ASP A 102      20.872  -2.202  12.526  1.00  0.86           O  
ATOM   1679  CB  ASP A 102      18.225  -3.584  13.335  1.00  0.86           C  
ATOM   1680  CG  ASP A 102      17.718  -4.518  12.210  1.00  0.86           C  
ATOM   1681  OD1 ASP A 102      17.106  -5.516  12.523  1.00  0.86           O  
ATOM   1682  OD2 ASP A 102      17.975  -4.241  11.045  1.00  0.86           O  
ATOM   1683  H   ASP A 102      19.326  -2.427  15.347  1.00  0.86           H  
ATOM   1684  HA  ASP A 102      19.792  -4.874  14.015  1.00  0.86           H  
ATOM   1685 1HB  ASP A 102      17.571  -3.713  14.199  1.00  0.86           H  
ATOM   1686 2HB  ASP A 102      18.117  -2.556  13.016  1.00  0.86           H  
ATOM   1687  N   PRO A 103      21.117  -4.308  11.816  1.00  0.84           N  
ATOM   1688  CA  PRO A 103      21.926  -3.971  10.672  1.00  0.84           C  
ATOM   1689  C   PRO A 103      21.316  -2.839   9.843  1.00  0.84           C  
ATOM   1690  O   PRO A 103      22.062  -2.049   9.295  1.00  0.84           O  
ATOM   1691  CB  PRO A 103      21.962  -5.294   9.902  1.00  0.84           C  
ATOM   1692  CG  PRO A 103      21.872  -6.348  10.989  1.00  0.84           C  
ATOM   1693  CD  PRO A 103      20.929  -5.764  12.021  1.00  0.84           C  
ATOM   1694  HA  PRO A 103      22.933  -3.693  11.018  1.00  0.84           H  
ATOM   1695 1HB  PRO A 103      21.119  -5.334   9.193  1.00  0.84           H  
ATOM   1696 2HB  PRO A 103      22.886  -5.360   9.311  1.00  0.84           H  
ATOM   1697 1HG  PRO A 103      21.498  -7.294  10.569  1.00  0.84           H  
ATOM   1698 2HG  PRO A 103      22.872  -6.553  11.400  1.00  0.84           H  
ATOM   1699 1HD  PRO A 103      19.899  -6.077  11.816  1.00  0.84           H  
ATOM   1700 2HD  PRO A 103      21.280  -6.069  13.018  1.00  0.84           H  
ATOM   1701  N   MET A 104      19.983  -2.694   9.756  1.00  0.82           N  
ATOM   1702  CA  MET A 104      19.489  -1.574   8.954  1.00  0.82           C  
ATOM   1703  C   MET A 104      19.763  -0.224   9.634  1.00  0.82           C  
ATOM   1704  O   MET A 104      20.001   0.798   8.978  1.00  0.82           O  
ATOM   1705  CB  MET A 104      18.025  -1.747   8.636  1.00  0.82           C  
ATOM   1706  CG  MET A 104      17.744  -2.904   7.718  1.00  0.82           C  
ATOM   1707  SD  MET A 104      18.578  -2.731   6.127  1.00  0.82           S  
ATOM   1708  CE  MET A 104      20.048  -3.733   6.362  1.00  0.82           C  
ATOM   1709  H   MET A 104      19.317  -3.324  10.220  1.00  0.82           H  
ATOM   1710  HA  MET A 104      20.016  -1.593   8.013  1.00  0.82           H  
ATOM   1711 1HB  MET A 104      17.480  -1.921   9.563  1.00  0.82           H  
ATOM   1712 2HB  MET A 104      17.630  -0.845   8.182  1.00  0.82           H  
ATOM   1713 1HG  MET A 104      18.078  -3.828   8.198  1.00  0.82           H  
ATOM   1714 2HG  MET A 104      16.678  -2.979   7.541  1.00  0.82           H  
ATOM   1715 1HE  MET A 104      20.650  -3.714   5.452  1.00  0.82           H  
ATOM   1716 2HE  MET A 104      20.631  -3.336   7.182  1.00  0.82           H  
ATOM   1717 3HE  MET A 104      19.759  -4.760   6.587  1.00  0.82           H  
ATOM   1718  N   VAL A 105      19.788  -0.208  10.958  1.00  0.80           N  
ATOM   1719  CA  VAL A 105      20.074   1.031  11.654  1.00  0.80           C  
ATOM   1720  C   VAL A 105      21.514   1.389  11.363  1.00  0.80           C  
ATOM   1721  O   VAL A 105      21.822   2.551  11.088  1.00  0.80           O  
ATOM   1722  CB  VAL A 105      19.819   0.904  13.158  1.00  0.80           C  
ATOM   1723  CG1 VAL A 105      20.298   2.132  13.886  1.00  0.80           C  
ATOM   1724  CG2 VAL A 105      18.325   0.681  13.371  1.00  0.80           C  
ATOM   1725  H   VAL A 105      19.665  -1.066  11.489  1.00  0.80           H  
ATOM   1726  HA  VAL A 105      19.429   1.818  11.260  1.00  0.80           H  
ATOM   1727  HB  VAL A 105      20.375   0.052  13.550  1.00  0.80           H  
ATOM   1728 1HG1 VAL A 105      20.116   2.024  14.952  1.00  0.80           H  
ATOM   1729 2HG1 VAL A 105      21.365   2.250  13.711  1.00  0.80           H  
ATOM   1730 3HG1 VAL A 105      19.776   2.995  13.523  1.00  0.80           H  
ATOM   1731 1HG2 VAL A 105      18.109   0.574  14.422  1.00  0.80           H  
ATOM   1732 2HG2 VAL A 105      17.765   1.524  12.982  1.00  0.80           H  
ATOM   1733 3HG2 VAL A 105      18.022  -0.219  12.852  1.00  0.80           H  
ATOM   1734  N   GLU A 106      22.388   0.368  11.408  1.00  0.77           N  
ATOM   1735  CA  GLU A 106      23.809   0.560  11.121  1.00  0.77           C  
ATOM   1736  C   GLU A 106      24.014   1.161   9.736  1.00  0.77           C  
ATOM   1737  O   GLU A 106      24.179   2.375   9.744  1.00  0.77           O  
ATOM   1738  CB  GLU A 106      24.621  -0.724  11.242  1.00  0.77           C  
ATOM   1739  CG  GLU A 106      26.093  -0.467  10.953  1.00  0.77           C  
ATOM   1740  CD  GLU A 106      27.002  -1.647  11.102  1.00  0.77           C  
ATOM   1741  OE1 GLU A 106      26.610  -2.645  11.659  1.00  0.77           O  
ATOM   1742  OE2 GLU A 106      28.114  -1.548  10.607  1.00  0.77           O  
ATOM   1743  H   GLU A 106      22.032  -0.564  11.640  1.00  0.77           H  
ATOM   1744  HA  GLU A 106      24.205   1.268  11.848  1.00  0.77           H  
ATOM   1745 1HB  GLU A 106      24.513  -1.143  12.242  1.00  0.77           H  
ATOM   1746 2HB  GLU A 106      24.258  -1.458  10.528  1.00  0.77           H  
ATOM   1747 1HG  GLU A 106      26.162  -0.111   9.929  1.00  0.77           H  
ATOM   1748 2HG  GLU A 106      26.439   0.333  11.604  1.00  0.77           H  
ATOM   1749  N   ILE A 107      23.223   0.613   8.807  1.00  0.76           N  
ATOM   1750  CA  ILE A 107      23.706   0.832   7.467  1.00  0.76           C  
ATOM   1751  C   ILE A 107      23.325   2.263   7.181  1.00  0.76           C  
ATOM   1752  O   ILE A 107      24.068   3.012   6.552  1.00  0.76           O  
ATOM   1753  CB  ILE A 107      23.210  -0.164   6.403  1.00  0.76           C  
ATOM   1754  CG1 ILE A 107      21.725  -0.234   6.333  1.00  0.76           C  
ATOM   1755  CG2 ILE A 107      23.845  -1.526   6.589  1.00  0.76           C  
ATOM   1756  CD1 ILE A 107      21.060   0.623   5.276  1.00  0.76           C  
ATOM   1757  H   ILE A 107      22.239   0.891   8.862  1.00  0.76           H  
ATOM   1758  HA  ILE A 107      24.790   0.764   7.474  1.00  0.76           H  
ATOM   1759  HB  ILE A 107      23.517   0.206   5.474  1.00  0.76           H  
ATOM   1760 1HG1 ILE A 107      21.445  -1.255   6.157  1.00  0.76           H  
ATOM   1761 2HG1 ILE A 107      21.365   0.056   7.264  1.00  0.76           H  
ATOM   1762 1HG2 ILE A 107      23.524  -2.188   5.782  1.00  0.76           H  
ATOM   1763 2HG2 ILE A 107      24.927  -1.420   6.557  1.00  0.76           H  
ATOM   1764 3HG2 ILE A 107      23.565  -1.947   7.526  1.00  0.76           H  
ATOM   1765 1HD1 ILE A 107      19.982   0.488   5.337  1.00  0.76           H  
ATOM   1766 2HD1 ILE A 107      21.295   1.667   5.413  1.00  0.76           H  
ATOM   1767 3HD1 ILE A 107      21.410   0.307   4.308  1.00  0.76           H  
ATOM   1768  N   ALA A 108      22.147   2.650   7.681  1.00  0.74           N  
ATOM   1769  CA  ALA A 108      21.667   4.002   7.505  1.00  0.74           C  
ATOM   1770  C   ALA A 108      22.650   5.005   8.115  1.00  0.74           C  
ATOM   1771  O   ALA A 108      22.911   6.048   7.515  1.00  0.74           O  
ATOM   1772  CB  ALA A 108      20.305   4.122   8.137  1.00  0.74           C  
ATOM   1773  H   ALA A 108      21.571   1.979   8.197  1.00  0.74           H  
ATOM   1774  HA  ALA A 108      21.589   4.203   6.438  1.00  0.74           H  
ATOM   1775 1HB  ALA A 108      19.908   5.104   7.990  1.00  0.74           H  
ATOM   1776 2HB  ALA A 108      19.636   3.398   7.675  1.00  0.74           H  
ATOM   1777 3HB  ALA A 108      20.379   3.912   9.207  1.00  0.74           H  
ATOM   1778  N   LYS A 109      23.246   4.675   9.271  1.00  0.74           N  
ATOM   1779  CA  LYS A 109      24.238   5.546   9.899  1.00  0.74           C  
ATOM   1780  C   LYS A 109      25.507   5.604   9.045  1.00  0.74           C  
ATOM   1781  O   LYS A 109      26.165   6.640   8.952  1.00  0.74           O  
ATOM   1782  CB  LYS A 109      24.557   5.083  11.331  1.00  0.74           C  
ATOM   1783  CG  LYS A 109      23.419   5.309  12.328  1.00  0.74           C  
ATOM   1784  CD  LYS A 109      23.769   4.766  13.707  1.00  0.74           C  
ATOM   1785  CE  LYS A 109      22.650   5.031  14.705  1.00  0.74           C  
ATOM   1786  NZ  LYS A 109      22.928   4.426  16.038  1.00  0.74           N  
ATOM   1787  H   LYS A 109      23.005   3.791   9.743  1.00  0.74           H  
ATOM   1788  HA  LYS A 109      23.823   6.552   9.958  1.00  0.74           H  
ATOM   1789 1HB  LYS A 109      24.810   4.033  11.343  1.00  0.74           H  
ATOM   1790 2HB  LYS A 109      25.427   5.627  11.694  1.00  0.74           H  
ATOM   1791 1HG  LYS A 109      23.212   6.377  12.405  1.00  0.74           H  
ATOM   1792 2HG  LYS A 109      22.520   4.811  11.966  1.00  0.74           H  
ATOM   1793 1HD  LYS A 109      23.925   3.686  13.633  1.00  0.74           H  
ATOM   1794 2HD  LYS A 109      24.688   5.227  14.063  1.00  0.74           H  
ATOM   1795 1HE  LYS A 109      22.530   6.105  14.824  1.00  0.74           H  
ATOM   1796 2HE  LYS A 109      21.726   4.617  14.319  1.00  0.74           H  
ATOM   1797 1HZ  LYS A 109      22.147   4.606  16.679  1.00  0.74           H  
ATOM   1798 2HZ  LYS A 109      23.014   3.418  15.961  1.00  0.74           H  
ATOM   1799 3HZ  LYS A 109      23.770   4.801  16.431  1.00  0.74           H  
ATOM   1800  N   ARG A 110      25.854   4.490   8.389  1.00  0.74           N  
ATOM   1801  CA  ARG A 110      27.066   4.489   7.553  1.00  0.74           C  
ATOM   1802  C   ARG A 110      26.858   5.504   6.429  1.00  0.74           C  
ATOM   1803  O   ARG A 110      27.763   6.272   6.070  1.00  0.74           O  
ATOM   1804  CB  ARG A 110      27.311   3.139   6.886  1.00  0.74           C  
ATOM   1805  CG  ARG A 110      27.689   1.947   7.784  1.00  0.74           C  
ATOM   1806  CD  ARG A 110      27.776   0.661   6.950  1.00  0.74           C  
ATOM   1807  NE  ARG A 110      28.047  -0.554   7.750  1.00  0.74           N  
ATOM   1808  CZ  ARG A 110      28.039  -1.827   7.270  1.00  0.74           C  
ATOM   1809  NH1 ARG A 110      27.773  -2.103   6.006  1.00  0.74           N  
ATOM   1810  NH2 ARG A 110      28.304  -2.812   8.105  1.00  0.74           N  
ATOM   1811  H   ARG A 110      25.272   3.659   8.508  1.00  0.74           H  
ATOM   1812  HA  ARG A 110      27.926   4.780   8.157  1.00  0.74           H  
ATOM   1813 1HB  ARG A 110      26.443   2.848   6.317  1.00  0.74           H  
ATOM   1814 2HB  ARG A 110      28.120   3.255   6.167  1.00  0.74           H  
ATOM   1815 1HG  ARG A 110      28.654   2.130   8.252  1.00  0.74           H  
ATOM   1816 2HG  ARG A 110      26.925   1.821   8.553  1.00  0.74           H  
ATOM   1817 1HD  ARG A 110      26.842   0.511   6.409  1.00  0.74           H  
ATOM   1818 2HD  ARG A 110      28.578   0.767   6.224  1.00  0.74           H  
ATOM   1819  HE  ARG A 110      28.237  -0.464   8.759  1.00  0.74           H  
ATOM   1820 1HH1 ARG A 110      27.532  -1.362   5.326  1.00  0.74           H  
ATOM   1821 2HH1 ARG A 110      27.768  -3.057   5.688  1.00  0.74           H  
ATOM   1822 1HH2 ARG A 110      28.501  -2.586   9.090  1.00  0.74           H  
ATOM   1823 2HH2 ARG A 110      28.304  -3.764   7.789  1.00  0.74           H  
ATOM   1824  N   ILE A 111      25.628   5.519   5.906  1.00  0.75           N  
ATOM   1825  CA  ILE A 111      25.265   6.420   4.834  1.00  0.75           C  
ATOM   1826  C   ILE A 111      25.229   7.854   5.345  1.00  0.75           C  
ATOM   1827  O   ILE A 111      25.768   8.748   4.692  1.00  0.75           O  
ATOM   1828  CB  ILE A 111      23.900   6.036   4.225  1.00  0.75           C  
ATOM   1829  CG1 ILE A 111      23.939   4.626   3.555  1.00  0.75           C  
ATOM   1830  CG2 ILE A 111      23.491   7.068   3.250  1.00  0.75           C  
ATOM   1831  CD1 ILE A 111      24.917   4.491   2.403  1.00  0.75           C  
ATOM   1832  H   ILE A 111      24.943   4.845   6.252  1.00  0.75           H  
ATOM   1833  HA  ILE A 111      26.020   6.351   4.054  1.00  0.75           H  
ATOM   1834  HB  ILE A 111      23.158   5.989   5.017  1.00  0.75           H  
ATOM   1835 1HG1 ILE A 111      24.211   3.894   4.303  1.00  0.75           H  
ATOM   1836 2HG1 ILE A 111      22.948   4.387   3.186  1.00  0.75           H  
ATOM   1837 1HG2 ILE A 111      22.517   6.824   2.838  1.00  0.75           H  
ATOM   1838 2HG2 ILE A 111      23.444   8.005   3.762  1.00  0.75           H  
ATOM   1839 3HG2 ILE A 111      24.227   7.116   2.456  1.00  0.75           H  
ATOM   1840 1HD1 ILE A 111      24.868   3.472   2.009  1.00  0.75           H  
ATOM   1841 2HD1 ILE A 111      24.666   5.191   1.612  1.00  0.75           H  
ATOM   1842 3HD1 ILE A 111      25.930   4.692   2.754  1.00  0.75           H  
ATOM   1843  N   GLU A 112      24.638   8.080   6.523  1.00  0.76           N  
ATOM   1844  CA  GLU A 112      24.567   9.427   7.081  1.00  0.76           C  
ATOM   1845  C   GLU A 112      25.959  10.028   7.239  1.00  0.76           C  
ATOM   1846  O   GLU A 112      26.174  11.200   6.917  1.00  0.76           O  
ATOM   1847  CB  GLU A 112      23.839   9.437   8.423  1.00  0.76           C  
ATOM   1848  CG  GLU A 112      23.609  10.846   9.001  1.00  0.76           C  
ATOM   1849  CD  GLU A 112      22.824  10.876  10.316  1.00  0.76           C  
ATOM   1850  OE1 GLU A 112      22.462   9.837  10.813  1.00  0.76           O  
ATOM   1851  OE2 GLU A 112      22.595  11.952  10.814  1.00  0.76           O  
ATOM   1852  H   GLU A 112      24.196   7.307   7.019  1.00  0.76           H  
ATOM   1853  HA  GLU A 112      24.009  10.056   6.406  1.00  0.76           H  
ATOM   1854 1HB  GLU A 112      22.880   8.936   8.313  1.00  0.76           H  
ATOM   1855 2HB  GLU A 112      24.422   8.869   9.149  1.00  0.76           H  
ATOM   1856 1HG  GLU A 112      24.577  11.311   9.163  1.00  0.76           H  
ATOM   1857 2HG  GLU A 112      23.078  11.440   8.258  1.00  0.76           H  
ATOM   1858  N   GLU A 113      26.928   9.233   7.703  1.00  0.77           N  
ATOM   1859  CA  GLU A 113      28.265   9.787   7.870  1.00  0.77           C  
ATOM   1860  C   GLU A 113      28.872  10.184   6.522  1.00  0.77           C  
ATOM   1861  O   GLU A 113      29.481  11.253   6.405  1.00  0.77           O  
ATOM   1862  CB  GLU A 113      29.179   8.780   8.578  1.00  0.77           C  
ATOM   1863  CG  GLU A 113      28.865   8.526  10.078  1.00  0.77           C  
ATOM   1864  CD  GLU A 113      29.078   9.733  10.976  1.00  0.77           C  
ATOM   1865  OE1 GLU A 113      30.129  10.320  10.920  1.00  0.77           O  
ATOM   1866  OE2 GLU A 113      28.180  10.069  11.730  1.00  0.77           O  
ATOM   1867  H   GLU A 113      26.719   8.269   7.972  1.00  0.77           H  
ATOM   1868  HA  GLU A 113      28.193  10.678   8.483  1.00  0.77           H  
ATOM   1869 1HB  GLU A 113      29.105   7.817   8.066  1.00  0.77           H  
ATOM   1870 2HB  GLU A 113      30.213   9.112   8.500  1.00  0.77           H  
ATOM   1871 1HG  GLU A 113      27.824   8.216  10.160  1.00  0.77           H  
ATOM   1872 2HG  GLU A 113      29.485   7.703  10.428  1.00  0.77           H  
ATOM   1873  N   LYS A 114      28.645   9.382   5.478  1.00  0.79           N  
ATOM   1874  CA  LYS A 114      29.184   9.737   4.168  1.00  0.79           C  
ATOM   1875  C   LYS A 114      28.532  11.010   3.645  1.00  0.79           C  
ATOM   1876  O   LYS A 114      29.199  11.879   3.069  1.00  0.79           O  
ATOM   1877  CB  LYS A 114      29.004   8.581   3.194  1.00  0.79           C  
ATOM   1878  CG  LYS A 114      29.912   7.406   3.509  1.00  0.79           C  
ATOM   1879  CD  LYS A 114      29.704   6.240   2.568  1.00  0.79           C  
ATOM   1880  CE  LYS A 114      30.647   5.100   2.920  1.00  0.79           C  
ATOM   1881  NZ  LYS A 114      30.411   3.916   2.072  1.00  0.79           N  
ATOM   1882  H   LYS A 114      28.140   8.499   5.607  1.00  0.79           H  
ATOM   1883  HA  LYS A 114      30.251   9.930   4.277  1.00  0.79           H  
ATOM   1884 1HB  LYS A 114      27.969   8.227   3.240  1.00  0.79           H  
ATOM   1885 2HB  LYS A 114      29.197   8.916   2.176  1.00  0.79           H  
ATOM   1886 1HG  LYS A 114      30.949   7.730   3.452  1.00  0.79           H  
ATOM   1887 2HG  LYS A 114      29.712   7.071   4.528  1.00  0.79           H  
ATOM   1888 1HD  LYS A 114      28.674   5.877   2.645  1.00  0.79           H  
ATOM   1889 2HD  LYS A 114      29.885   6.551   1.540  1.00  0.79           H  
ATOM   1890 1HE  LYS A 114      31.673   5.433   2.784  1.00  0.79           H  
ATOM   1891 2HE  LYS A 114      30.498   4.824   3.963  1.00  0.79           H  
ATOM   1892 1HZ  LYS A 114      31.034   3.173   2.318  1.00  0.79           H  
ATOM   1893 2HZ  LYS A 114      29.439   3.590   2.193  1.00  0.79           H  
ATOM   1894 3HZ  LYS A 114      30.532   4.143   1.102  1.00  0.79           H  
ATOM   1895  N   ILE A 115      27.238  11.152   3.896  1.00  0.81           N  
ATOM   1896  CA  ILE A 115      26.511  12.329   3.468  1.00  0.81           C  
ATOM   1897  C   ILE A 115      27.086  13.553   4.147  1.00  0.81           C  
ATOM   1898  O   ILE A 115      27.342  14.555   3.493  1.00  0.81           O  
ATOM   1899  CB  ILE A 115      25.032  12.197   3.788  1.00  0.81           C  
ATOM   1900  CG1 ILE A 115      24.416  11.109   2.962  1.00  0.81           C  
ATOM   1901  CG2 ILE A 115      24.326  13.513   3.529  1.00  0.81           C  
ATOM   1902  CD1 ILE A 115      23.094  10.712   3.479  1.00  0.81           C  
ATOM   1903  H   ILE A 115      26.738  10.400   4.379  1.00  0.81           H  
ATOM   1904  HA  ILE A 115      26.633  12.442   2.385  1.00  0.81           H  
ATOM   1905  HB  ILE A 115      24.914  11.923   4.835  1.00  0.81           H  
ATOM   1906 1HG1 ILE A 115      24.293  11.484   1.964  1.00  0.81           H  
ATOM   1907 2HG1 ILE A 115      25.067  10.246   2.921  1.00  0.81           H  
ATOM   1908 1HG2 ILE A 115      23.270  13.420   3.770  1.00  0.81           H  
ATOM   1909 2HG2 ILE A 115      24.776  14.268   4.149  1.00  0.81           H  
ATOM   1910 3HG2 ILE A 115      24.437  13.784   2.485  1.00  0.81           H  
ATOM   1911 1HD1 ILE A 115      22.646   9.958   2.853  1.00  0.81           H  
ATOM   1912 2HD1 ILE A 115      23.192  10.326   4.462  1.00  0.81           H  
ATOM   1913 3HD1 ILE A 115      22.497  11.557   3.509  1.00  0.81           H  
ATOM   1914  N   LYS A 116      27.315  13.474   5.466  1.00  0.83           N  
ATOM   1915  CA  LYS A 116      27.872  14.615   6.183  1.00  0.83           C  
ATOM   1916  C   LYS A 116      29.235  15.015   5.639  1.00  0.83           C  
ATOM   1917  O   LYS A 116      29.534  16.210   5.504  1.00  0.83           O  
ATOM   1918  CB  LYS A 116      27.954  14.327   7.680  1.00  0.83           C  
ATOM   1919  CG  LYS A 116      26.602  14.319   8.397  1.00  0.83           C  
ATOM   1920  CD  LYS A 116      26.788  14.262   9.909  1.00  0.83           C  
ATOM   1921  CE  LYS A 116      27.315  12.908  10.330  1.00  0.83           C  
ATOM   1922  NZ  LYS A 116      27.429  12.767  11.812  1.00  0.83           N  
ATOM   1923  H   LYS A 116      27.079  12.618   5.969  1.00  0.83           H  
ATOM   1924  HA  LYS A 116      27.215  15.458   6.046  1.00  0.83           H  
ATOM   1925 1HB  LYS A 116      28.412  13.344   7.827  1.00  0.83           H  
ATOM   1926 2HB  LYS A 116      28.598  15.062   8.159  1.00  0.83           H  
ATOM   1927 1HG  LYS A 116      26.046  15.220   8.137  1.00  0.83           H  
ATOM   1928 2HG  LYS A 116      26.024  13.454   8.075  1.00  0.83           H  
ATOM   1929 1HD  LYS A 116      27.487  15.035  10.226  1.00  0.83           H  
ATOM   1930 2HD  LYS A 116      25.829  14.433  10.401  1.00  0.83           H  
ATOM   1931 1HE  LYS A 116      26.644  12.137   9.959  1.00  0.83           H  
ATOM   1932 2HE  LYS A 116      28.300  12.756   9.889  1.00  0.83           H  
ATOM   1933 1HZ  LYS A 116      27.786  11.817  11.987  1.00  0.83           H  
ATOM   1934 2HZ  LYS A 116      28.068  13.448  12.184  1.00  0.83           H  
ATOM   1935 3HZ  LYS A 116      26.526  12.875  12.241  1.00  0.83           H  
ATOM   1936  N   GLU A 117      30.058  14.038   5.264  1.00  0.85           N  
ATOM   1937  CA  GLU A 117      31.358  14.395   4.720  1.00  0.85           C  
ATOM   1938  C   GLU A 117      31.196  15.169   3.412  1.00  0.85           C  
ATOM   1939  O   GLU A 117      31.938  16.118   3.153  1.00  0.85           O  
ATOM   1940  CB  GLU A 117      32.235  13.153   4.547  1.00  0.85           C  
ATOM   1941  CG  GLU A 117      32.728  12.552   5.876  1.00  0.85           C  
ATOM   1942  CD  GLU A 117      33.647  13.502   6.639  1.00  0.85           C  
ATOM   1943  OE1 GLU A 117      34.605  13.959   6.069  1.00  0.85           O  
ATOM   1944  OE2 GLU A 117      33.374  13.791   7.790  1.00  0.85           O  
ATOM   1945  H   GLU A 117      29.795  13.058   5.396  1.00  0.85           H  
ATOM   1946  HA  GLU A 117      31.854  15.048   5.430  1.00  0.85           H  
ATOM   1947 1HB  GLU A 117      31.667  12.382   4.023  1.00  0.85           H  
ATOM   1948 2HB  GLU A 117      33.101  13.397   3.934  1.00  0.85           H  
ATOM   1949 1HG  GLU A 117      31.863  12.325   6.498  1.00  0.85           H  
ATOM   1950 2HG  GLU A 117      33.251  11.621   5.672  1.00  0.85           H  
ATOM   1951  N   GLU A 118      30.205  14.794   2.605  1.00  0.87           N  
ATOM   1952  CA  GLU A 118      29.940  15.516   1.367  1.00  0.87           C  
ATOM   1953  C   GLU A 118      29.260  16.877   1.609  1.00  0.87           C  
ATOM   1954  O   GLU A 118      29.568  17.847   0.926  1.00  0.87           O  
ATOM   1955  CB  GLU A 118      29.105  14.665   0.431  1.00  0.87           C  
ATOM   1956  CG  GLU A 118      29.799  13.439  -0.153  1.00  0.87           C  
ATOM   1957  CD  GLU A 118      30.971  13.780  -1.046  1.00  0.87           C  
ATOM   1958  OE1 GLU A 118      30.818  14.634  -1.893  1.00  0.87           O  
ATOM   1959  OE2 GLU A 118      32.015  13.190  -0.887  1.00  0.87           O  
ATOM   1960  H   GLU A 118      29.641  13.976   2.852  1.00  0.87           H  
ATOM   1961  HA  GLU A 118      30.897  15.708   0.880  1.00  0.87           H  
ATOM   1962 1HB  GLU A 118      28.246  14.301   0.989  1.00  0.87           H  
ATOM   1963 2HB  GLU A 118      28.740  15.272  -0.384  1.00  0.87           H  
ATOM   1964 1HG  GLU A 118      30.150  12.815   0.671  1.00  0.87           H  
ATOM   1965 2HG  GLU A 118      29.066  12.864  -0.722  1.00  0.87           H  
ATOM   1966  N   ILE A 119      28.392  16.981   2.625  1.00  0.90           N  
ATOM   1967  CA  ILE A 119      27.700  18.246   2.915  1.00  0.90           C  
ATOM   1968  C   ILE A 119      28.703  19.339   3.217  1.00  0.90           C  
ATOM   1969  O   ILE A 119      28.580  20.472   2.754  1.00  0.90           O  
ATOM   1970  CB  ILE A 119      26.744  18.161   4.112  1.00  0.90           C  
ATOM   1971  CG1 ILE A 119      25.546  17.301   3.812  1.00  0.90           C  
ATOM   1972  CG2 ILE A 119      26.288  19.548   4.502  1.00  0.90           C  
ATOM   1973  CD1 ILE A 119      24.730  16.972   5.062  1.00  0.90           C  
ATOM   1974  H   ILE A 119      28.173  16.150   3.167  1.00  0.90           H  
ATOM   1975  HA  ILE A 119      27.120  18.529   2.037  1.00  0.90           H  
ATOM   1976  HB  ILE A 119      27.271  17.709   4.953  1.00  0.90           H  
ATOM   1977 1HG1 ILE A 119      24.918  17.826   3.107  1.00  0.90           H  
ATOM   1978 2HG1 ILE A 119      25.871  16.391   3.351  1.00  0.90           H  
ATOM   1979 1HG2 ILE A 119      25.629  19.485   5.365  1.00  0.90           H  
ATOM   1980 2HG2 ILE A 119      27.152  20.161   4.750  1.00  0.90           H  
ATOM   1981 3HG2 ILE A 119      25.752  19.992   3.674  1.00  0.90           H  
ATOM   1982 1HD1 ILE A 119      23.880  16.358   4.808  1.00  0.90           H  
ATOM   1983 2HD1 ILE A 119      25.331  16.444   5.770  1.00  0.90           H  
ATOM   1984 3HD1 ILE A 119      24.381  17.892   5.517  1.00  0.90           H  
ATOM   1985  N   LYS A 120      29.726  18.987   3.982  1.00  0.94           N  
ATOM   1986  CA  LYS A 120      30.774  19.926   4.350  1.00  0.94           C  
ATOM   1987  C   LYS A 120      31.529  20.502   3.137  1.00  0.94           C  
ATOM   1988  O   LYS A 120      32.188  21.535   3.265  1.00  0.94           O  
ATOM   1989  CB  LYS A 120      31.740  19.265   5.336  1.00  0.94           C  
ATOM   1990  CG  LYS A 120      31.136  19.046   6.738  1.00  0.94           C  
ATOM   1991  CD  LYS A 120      32.177  18.551   7.750  1.00  0.94           C  
ATOM   1992  CE  LYS A 120      32.494  17.080   7.528  1.00  0.94           C  
ATOM   1993  NZ  LYS A 120      33.444  16.532   8.546  1.00  0.94           N  
ATOM   1994  H   LYS A 120      29.761  18.031   4.346  1.00  0.94           H  
ATOM   1995  HA  LYS A 120      30.304  20.762   4.863  1.00  0.94           H  
ATOM   1996 1HB  LYS A 120      32.036  18.284   4.944  1.00  0.94           H  
ATOM   1997 2HB  LYS A 120      32.640  19.868   5.431  1.00  0.94           H  
ATOM   1998 1HG  LYS A 120      30.710  19.982   7.098  1.00  0.94           H  
ATOM   1999 2HG  LYS A 120      30.336  18.311   6.669  1.00  0.94           H  
ATOM   2000 1HD  LYS A 120      33.093  19.133   7.649  1.00  0.94           H  
ATOM   2001 2HD  LYS A 120      31.792  18.681   8.760  1.00  0.94           H  
ATOM   2002 1HE  LYS A 120      31.565  16.511   7.576  1.00  0.94           H  
ATOM   2003 2HE  LYS A 120      32.932  16.954   6.537  1.00  0.94           H  
ATOM   2004 1HZ  LYS A 120      33.586  15.531   8.320  1.00  0.94           H  
ATOM   2005 2HZ  LYS A 120      34.322  17.020   8.506  1.00  0.94           H  
ATOM   2006 3HZ  LYS A 120      33.051  16.615   9.465  1.00  0.94           H  
ATOM   2007  N   GLU A 121      31.459  19.826   1.982  1.00  1.00           N  
ATOM   2008  CA  GLU A 121      32.122  20.257   0.757  1.00  1.00           C  
ATOM   2009  C   GLU A 121      31.185  21.035  -0.197  1.00  1.00           C  
ATOM   2010  O   GLU A 121      31.578  21.354  -1.323  1.00  1.00           O  
ATOM   2011  CB  GLU A 121      32.723  19.048   0.032  1.00  1.00           C  
ATOM   2012  CG  GLU A 121      33.831  18.305   0.804  1.00  1.00           C  
ATOM   2013  CD  GLU A 121      35.099  19.121   0.997  1.00  1.00           C  
ATOM   2014  OE1 GLU A 121      35.530  19.740   0.053  1.00  1.00           O  
ATOM   2015  OE2 GLU A 121      35.638  19.113   2.081  1.00  1.00           O  
ATOM   2016  H   GLU A 121      30.878  18.994   1.915  1.00  1.00           H  
ATOM   2017  HA  GLU A 121      32.936  20.925   1.034  1.00  1.00           H  
ATOM   2018 1HB  GLU A 121      31.930  18.326  -0.172  1.00  1.00           H  
ATOM   2019 2HB  GLU A 121      33.128  19.361  -0.929  1.00  1.00           H  
ATOM   2020 1HG  GLU A 121      33.436  18.028   1.783  1.00  1.00           H  
ATOM   2021 2HG  GLU A 121      34.071  17.387   0.270  1.00  1.00           H  
ATOM   2022  N   LEU A 122      29.953  21.346   0.233  1.00  1.08           N  
ATOM   2023  CA  LEU A 122      29.044  22.088  -0.638  1.00  1.08           C  
ATOM   2024  C   LEU A 122      29.637  23.448  -1.027  1.00  1.08           C  
ATOM   2025  O   LEU A 122      30.276  24.086  -0.188  1.00  1.08           O  
ATOM   2026  CB  LEU A 122      27.676  22.309   0.038  1.00  1.08           C  
ATOM   2027  CG  LEU A 122      26.775  21.088   0.143  1.00  1.08           C  
ATOM   2028  CD1 LEU A 122      25.544  21.371   0.992  1.00  1.08           C  
ATOM   2029  CD2 LEU A 122      26.352  20.736  -1.212  1.00  1.08           C  
ATOM   2030  H   LEU A 122      29.638  21.060   1.164  1.00  1.08           H  
ATOM   2031  HA  LEU A 122      28.890  21.464  -1.512  1.00  1.08           H  
ATOM   2032 1HB  LEU A 122      27.856  22.663   1.053  1.00  1.08           H  
ATOM   2033 2HB  LEU A 122      27.139  23.073  -0.495  1.00  1.08           H  
ATOM   2034  HG  LEU A 122      27.336  20.270   0.571  1.00  1.08           H  
ATOM   2035 1HD1 LEU A 122      24.921  20.478   1.031  1.00  1.08           H  
ATOM   2036 2HD1 LEU A 122      25.860  21.643   1.999  1.00  1.08           H  
ATOM   2037 3HD1 LEU A 122      24.976  22.191   0.555  1.00  1.08           H  
ATOM   2038 1HD2 LEU A 122      25.739  19.845  -1.181  1.00  1.08           H  
ATOM   2039 2HD2 LEU A 122      25.789  21.556  -1.655  1.00  1.08           H  
ATOM   2040 3HD2 LEU A 122      27.237  20.562  -1.775  1.00  1.08           H  
ATOM   2041  N   PRO A 123      29.438  23.909  -2.280  1.00  1.16           N  
ATOM   2042  CA  PRO A 123      29.907  25.178  -2.817  1.00  1.16           C  
ATOM   2043  C   PRO A 123      29.059  26.349  -2.340  1.00  1.16           C  
ATOM   2044  O   PRO A 123      29.419  27.058  -1.401  1.00  1.16           O  
ATOM   2045  OXT PRO A 123      27.983  26.581  -2.881  1.00  1.16           O  
ATOM   2046  CB  PRO A 123      29.754  24.969  -4.334  1.00  1.16           C  
ATOM   2047  CG  PRO A 123      28.618  23.967  -4.476  1.00  1.16           C  
ATOM   2048  CD  PRO A 123      28.733  23.063  -3.274  1.00  1.16           C  
ATOM   2049  HA  PRO A 123      30.963  25.319  -2.538  1.00  1.16           H  
ATOM   2050 1HB  PRO A 123      29.535  25.929  -4.827  1.00  1.16           H  
ATOM   2051 2HB  PRO A 123      30.702  24.600  -4.756  1.00  1.16           H  
ATOM   2052 1HG  PRO A 123      27.654  24.495  -4.511  1.00  1.16           H  
ATOM   2053 2HG  PRO A 123      28.705  23.420  -5.431  1.00  1.16           H  
ATOM   2054 1HD  PRO A 123      27.733  22.782  -2.935  1.00  1.16           H  
ATOM   2055 2HD  PRO A 123      29.353  22.197  -3.539  1.00  1.16           H  
ENDMDL

REMARK ID 639268 DOMAINID 632887 MODEL 5 8wqo-PLE-2
MODEL     5
ATOM      1  N   ALA A   1      -1.295   1.881  -1.050  1.00  4.45           N  
ATOM      2  CA  ALA A   1      -0.547   2.342   0.111  1.00  4.45           C  
ATOM      3  C   ALA A   1       0.493   3.371  -0.296  1.00  4.45           C  
ATOM      4  O   ALA A   1       0.278   4.571  -0.145  1.00  4.45           O  
ATOM      5  CB  ALA A   1       0.119   1.171   0.819  1.00  4.45           C  
ATOM      6 1H   ALA A   1      -1.261   0.874  -1.099  1.00  4.45           H  
ATOM      7 2H   ALA A   1      -2.256   2.182  -0.969  1.00  4.45           H  
ATOM      8 3H   ALA A   1      -0.893   2.273  -1.891  1.00  4.45           H  
ATOM      9  HA  ALA A   1      -1.243   2.824   0.800  1.00  4.45           H  
ATOM     10 1HB  ALA A   1       0.652   1.543   1.695  1.00  4.45           H  
ATOM     11 2HB  ALA A   1      -0.642   0.459   1.134  1.00  4.45           H  
ATOM     12 3HB  ALA A   1       0.817   0.672   0.159  1.00  4.45           H  
ATOM     13  N   ASN A   2       1.622   2.901  -0.809  1.00  3.79           N  
ATOM     14  CA  ASN A   2       2.714   3.784  -1.192  1.00  3.79           C  
ATOM     15  C   ASN A   2       2.562   4.168  -2.673  1.00  3.79           C  
ATOM     16  O   ASN A   2       2.665   3.288  -3.527  1.00  3.79           O  
ATOM     17  CB  ASN A   2       4.031   3.071  -0.984  1.00  3.79           C  
ATOM     18  CG  ASN A   2       4.258   2.656   0.446  1.00  3.79           C  
ATOM     19  OD1 ASN A   2       3.872   3.346   1.407  1.00  3.79           O  
ATOM     20  ND2 ASN A   2       4.901   1.523   0.584  1.00  3.79           N  
ATOM     21  H   ASN A   2       1.758   1.909  -0.926  1.00  3.79           H  
ATOM     22  HA  ASN A   2       2.680   4.661  -0.554  1.00  3.79           H  
ATOM     23 1HB  ASN A   2       4.068   2.183  -1.617  1.00  3.79           H  
ATOM     24 2HB  ASN A   2       4.848   3.725  -1.291  1.00  3.79           H  
ATOM     25 1HD2 ASN A   2       5.150   1.156   1.500  1.00  3.79           H  
ATOM     26 2HD2 ASN A   2       5.193   1.014  -0.225  1.00  3.79           H  
ATOM     27  N   PRO A   3       2.376   5.451  -3.042  1.00  3.04           N  
ATOM     28  CA  PRO A   3       2.098   5.905  -4.407  1.00  3.04           C  
ATOM     29  C   PRO A   3       3.324   5.943  -5.320  1.00  3.04           C  
ATOM     30  O   PRO A   3       3.684   6.995  -5.859  1.00  3.04           O  
ATOM     31  CB  PRO A   3       1.558   7.309  -4.152  1.00  3.04           C  
ATOM     32  CG  PRO A   3       2.312   7.781  -2.917  1.00  3.04           C  
ATOM     33  CD  PRO A   3       2.441   6.538  -2.047  1.00  3.04           C  
ATOM     34  HA  PRO A   3       1.318   5.263  -4.843  1.00  3.04           H  
ATOM     35 1HB  PRO A   3       1.740   7.940  -5.031  1.00  3.04           H  
ATOM     36 2HB  PRO A   3       0.473   7.257  -4.014  1.00  3.04           H  
ATOM     37 1HG  PRO A   3       3.288   8.199  -3.206  1.00  3.04           H  
ATOM     38 2HG  PRO A   3       1.759   8.590  -2.412  1.00  3.04           H  
ATOM     39 1HD  PRO A   3       3.415   6.545  -1.532  1.00  3.04           H  
ATOM     40 2HD  PRO A   3       1.590   6.478  -1.347  1.00  3.04           H  
ATOM     41  N   GLU A   4       3.970   4.787  -5.450  1.00  2.34           N  
ATOM     42  CA  GLU A   4       5.156   4.545  -6.277  1.00  2.34           C  
ATOM     43  C   GLU A   4       6.256   5.588  -6.098  1.00  2.34           C  
ATOM     44  O   GLU A   4       6.948   5.926  -7.054  1.00  2.34           O  
ATOM     45  CB  GLU A   4       4.762   4.480  -7.754  1.00  2.34           C  
ATOM     46  CG  GLU A   4       3.777   3.356  -8.094  1.00  2.34           C  
ATOM     47  CD  GLU A   4       3.472   3.239  -9.579  1.00  2.34           C  
ATOM     48  OE1 GLU A   4       3.958   4.043 -10.338  1.00  2.34           O  
ATOM     49  OE2 GLU A   4       2.751   2.339  -9.944  1.00  2.34           O  
ATOM     50  H   GLU A   4       3.573   3.995  -4.948  1.00  2.34           H  
ATOM     51  HA  GLU A   4       5.569   3.577  -5.991  1.00  2.34           H  
ATOM     52 1HB  GLU A   4       4.310   5.427  -8.053  1.00  2.34           H  
ATOM     53 2HB  GLU A   4       5.655   4.340  -8.362  1.00  2.34           H  
ATOM     54 1HG  GLU A   4       4.192   2.412  -7.745  1.00  2.34           H  
ATOM     55 2HG  GLU A   4       2.848   3.532  -7.551  1.00  2.34           H  
ATOM     56  N   GLU A   5       6.408   6.082  -4.869  1.00  1.77           N  
ATOM     57  CA  GLU A   5       7.383   7.108  -4.481  1.00  1.77           C  
ATOM     58  C   GLU A   5       7.274   8.425  -5.282  1.00  1.77           C  
ATOM     59  O   GLU A   5       8.197   9.238  -5.223  1.00  1.77           O  
ATOM     60  CB  GLU A   5       8.806   6.554  -4.634  1.00  1.77           C  
ATOM     61  CG  GLU A   5       9.079   5.299  -3.804  1.00  1.77           C  
ATOM     62  CD  GLU A   5      10.497   4.786  -3.928  1.00  1.77           C  
ATOM     63  OE1 GLU A   5      11.170   5.147  -4.868  1.00  1.77           O  
ATOM     64  OE2 GLU A   5      10.902   4.029  -3.076  1.00  1.77           O  
ATOM     65  H   GLU A   5       5.786   5.726  -4.160  1.00  1.77           H  
ATOM     66  HA  GLU A   5       7.215   7.348  -3.431  1.00  1.77           H  
ATOM     67 1HB  GLU A   5       9.015   6.331  -5.678  1.00  1.77           H  
ATOM     68 2HB  GLU A   5       9.521   7.317  -4.320  1.00  1.77           H  
ATOM     69 1HG  GLU A   5       8.873   5.520  -2.758  1.00  1.77           H  
ATOM     70 2HG  GLU A   5       8.392   4.516  -4.120  1.00  1.77           H  
ATOM     71  N   LYS A   6       6.113   8.672  -5.920  1.00  1.35           N  
ATOM     72  CA  LYS A   6       5.850   9.839  -6.772  1.00  1.35           C  
ATOM     73  C   LYS A   6       6.894  10.007  -7.900  1.00  1.35           C  
ATOM     74  O   LYS A   6       7.984   9.448  -7.831  1.00  1.35           O  
ATOM     75  CB  LYS A   6       5.755  11.118  -5.924  1.00  1.35           C  
ATOM     76  CG  LYS A   6       4.568  11.151  -4.962  1.00  1.35           C  
ATOM     77  CD  LYS A   6       3.240  11.177  -5.757  1.00  1.35           C  
ATOM     78  CE  LYS A   6       2.009  11.339  -4.851  1.00  1.35           C  
ATOM     79  NZ  LYS A   6       0.730  11.347  -5.636  1.00  1.35           N  
ATOM     80  H   LYS A   6       5.378   7.965  -5.872  1.00  1.35           H  
ATOM     81  HA  LYS A   6       4.875   9.670  -7.214  1.00  1.35           H  
ATOM     82 1HB  LYS A   6       6.658  11.229  -5.323  1.00  1.35           H  
ATOM     83 2HB  LYS A   6       5.699  11.995  -6.552  1.00  1.35           H  
ATOM     84 1HG  LYS A   6       4.589  10.275  -4.315  1.00  1.35           H  
ATOM     85 2HG  LYS A   6       4.635  12.053  -4.341  1.00  1.35           H  
ATOM     86 1HD  LYS A   6       3.262  12.002  -6.468  1.00  1.35           H  
ATOM     87 2HD  LYS A   6       3.142  10.241  -6.313  1.00  1.35           H  
ATOM     88 1HE  LYS A   6       1.980  10.520  -4.141  1.00  1.35           H  
ATOM     89 2HE  LYS A   6       2.088  12.272  -4.309  1.00  1.35           H  
ATOM     90 1HZ  LYS A   6      -0.063  11.452  -5.010  1.00  1.35           H  
ATOM     91 2HZ  LYS A   6       0.741  12.116  -6.291  1.00  1.35           H  
ATOM     92 3HZ  LYS A   6       0.640  10.478  -6.138  1.00  1.35           H  
ATOM     93  N   PRO A   7       6.580  10.705  -9.007  1.00  1.08           N  
ATOM     94  CA  PRO A   7       7.532  10.979 -10.065  1.00  1.08           C  
ATOM     95  C   PRO A   7       8.746  11.679  -9.480  1.00  1.08           C  
ATOM     96  O   PRO A   7       8.605  12.606  -8.673  1.00  1.08           O  
ATOM     97  CB  PRO A   7       6.737  11.900 -10.999  1.00  1.08           C  
ATOM     98  CG  PRO A   7       5.287  11.507 -10.766  1.00  1.08           C  
ATOM     99  CD  PRO A   7       5.203  11.187  -9.284  1.00  1.08           C  
ATOM    100  HA  PRO A   7       7.816  10.040 -10.561  1.00  1.08           H  
ATOM    101 1HB  PRO A   7       6.941  12.952 -10.755  1.00  1.08           H  
ATOM    102 2HB  PRO A   7       7.059  11.747 -12.042  1.00  1.08           H  
ATOM    103 1HG  PRO A   7       4.619  12.332 -11.059  1.00  1.08           H  
ATOM    104 2HG  PRO A   7       5.023  10.648 -11.400  1.00  1.08           H  
ATOM    105 1HD  PRO A   7       4.969  12.091  -8.713  1.00  1.08           H  
ATOM    106 2HD  PRO A   7       4.454  10.399  -9.160  1.00  1.08           H  
ATOM    107  N   THR A   8       9.934  11.294  -9.936  1.00  0.92           N  
ATOM    108  CA  THR A   8      11.151  11.907  -9.421  1.00  0.92           C  
ATOM    109  C   THR A   8      11.808  12.816 -10.454  1.00  0.92           C  
ATOM    110  O   THR A   8      12.846  13.413 -10.189  1.00  0.92           O  
ATOM    111  CB  THR A   8      12.134  10.837  -8.921  1.00  0.92           C  
ATOM    112  OG1 THR A   8      12.521   9.975  -9.996  1.00  0.92           O  
ATOM    113  CG2 THR A   8      11.455   9.994  -7.832  1.00  0.92           C  
ATOM    114  H   THR A   8       9.997  10.537 -10.604  1.00  0.92           H  
ATOM    115  HA  THR A   8      10.890  12.522  -8.562  1.00  0.92           H  
ATOM    116  HB  THR A   8      13.020  11.320  -8.504  1.00  0.92           H  
ATOM    117  HG1 THR A   8      11.766   9.827 -10.570  1.00  0.92           H  
ATOM    118 1HG2 THR A   8      12.146   9.238  -7.466  1.00  0.92           H  
ATOM    119 2HG2 THR A   8      11.149  10.626  -7.016  1.00  0.92           H  
ATOM    120 3HG2 THR A   8      10.572   9.503  -8.243  1.00  0.92           H  
ATOM    121  N   TYR A   9      11.223  12.877 -11.643  1.00  0.83           N  
ATOM    122  CA  TYR A   9      11.717  13.740 -12.706  1.00  0.83           C  
ATOM    123  C   TYR A   9      10.649  13.954 -13.765  1.00  0.83           C  
ATOM    124  O   TYR A   9       9.629  13.263 -13.793  1.00  0.83           O  
ATOM    125  CB  TYR A   9      13.013  13.222 -13.333  1.00  0.83           C  
ATOM    126  CG  TYR A   9      12.937  11.895 -14.024  1.00  0.83           C  
ATOM    127  CD1 TYR A   9      12.670  11.835 -15.384  1.00  0.83           C  
ATOM    128  CD2 TYR A   9      13.157  10.734 -13.308  1.00  0.83           C  
ATOM    129  CE1 TYR A   9      12.620  10.614 -16.021  1.00  0.83           C  
ATOM    130  CE2 TYR A   9      13.105   9.510 -13.944  1.00  0.83           C  
ATOM    131  CZ  TYR A   9      12.836   9.449 -15.297  1.00  0.83           C  
ATOM    132  OH  TYR A   9      12.787   8.230 -15.937  1.00  0.83           O  
ATOM    133  H   TYR A   9      10.384  12.342 -11.794  1.00  0.83           H  
ATOM    134  HA  TYR A   9      11.936  14.716 -12.274  1.00  0.83           H  
ATOM    135 1HB  TYR A   9      13.372  13.953 -14.059  1.00  0.83           H  
ATOM    136 2HB  TYR A   9      13.775  13.152 -12.563  1.00  0.83           H  
ATOM    137  HD1 TYR A   9      12.505  12.752 -15.949  1.00  0.83           H  
ATOM    138  HD2 TYR A   9      13.376  10.786 -12.243  1.00  0.83           H  
ATOM    139  HE1 TYR A   9      12.418  10.562 -17.084  1.00  0.83           H  
ATOM    140  HE2 TYR A   9      13.281   8.594 -13.379  1.00  0.83           H  
ATOM    141  HH  TYR A   9      12.965   7.530 -15.305  1.00  0.83           H  
ATOM    142  N   ASP A  10      10.907  14.907 -14.640  1.00  0.81           N  
ATOM    143  CA  ASP A  10      10.059  15.208 -15.778  1.00  0.81           C  
ATOM    144  C   ASP A  10      10.917  15.190 -17.046  1.00  0.81           C  
ATOM    145  O   ASP A  10      11.792  16.040 -17.198  1.00  0.81           O  
ATOM    146  CB  ASP A  10       9.339  16.548 -15.597  1.00  0.81           C  
ATOM    147  CG  ASP A  10       8.381  16.936 -16.745  1.00  0.81           C  
ATOM    148  OD1 ASP A  10       8.484  16.408 -17.842  1.00  0.81           O  
ATOM    149  OD2 ASP A  10       7.541  17.771 -16.499  1.00  0.81           O  
ATOM    150  H   ASP A  10      11.756  15.440 -14.520  1.00  0.81           H  
ATOM    151  HA  ASP A  10       9.272  14.467 -15.819  1.00  0.81           H  
ATOM    152 1HB  ASP A  10       8.746  16.499 -14.687  1.00  0.81           H  
ATOM    153 2HB  ASP A  10      10.064  17.343 -15.464  1.00  0.81           H  
ATOM    154  N   PRO A  11      10.754  14.204 -17.946  1.00  0.82           N  
ATOM    155  CA  PRO A  11      11.504  14.046 -19.181  1.00  0.82           C  
ATOM    156  C   PRO A  11      11.512  15.308 -20.052  1.00  0.82           C  
ATOM    157  O   PRO A  11      12.439  15.492 -20.848  1.00  0.82           O  
ATOM    158  CB  PRO A  11      10.737  12.927 -19.891  1.00  0.82           C  
ATOM    159  CG  PRO A  11      10.126  12.117 -18.782  1.00  0.82           C  
ATOM    160  CD  PRO A  11       9.760  13.128 -17.716  1.00  0.82           C  
ATOM    161  HA  PRO A  11      12.528  13.732 -18.940  1.00  0.82           H  
ATOM    162 1HB  PRO A  11       9.982  13.371 -20.567  1.00  0.82           H  
ATOM    163 2HB  PRO A  11      11.423  12.344 -20.521  1.00  0.82           H  
ATOM    164 1HG  PRO A  11       9.246  11.574 -19.160  1.00  0.82           H  
ATOM    165 2HG  PRO A  11      10.830  11.363 -18.434  1.00  0.82           H  
ATOM    166 1HD  PRO A  11       8.734  13.512 -17.864  1.00  0.82           H  
ATOM    167 2HD  PRO A  11       9.905  12.645 -16.733  1.00  0.82           H  
ATOM    168  N   ASP A  12      10.487  16.166 -19.909  1.00  0.84           N  
ATOM    169  CA  ASP A  12      10.376  17.384 -20.703  1.00  0.84           C  
ATOM    170  C   ASP A  12      10.825  18.629 -19.924  1.00  0.84           C  
ATOM    171  O   ASP A  12      10.568  19.762 -20.342  1.00  0.84           O  
ATOM    172  CB  ASP A  12       8.941  17.560 -21.213  1.00  0.84           C  
ATOM    173  CG  ASP A  12       8.523  16.475 -22.233  1.00  0.84           C  
ATOM    174  OD1 ASP A  12       9.320  16.144 -23.079  1.00  0.84           O  
ATOM    175  OD2 ASP A  12       7.410  16.007 -22.163  1.00  0.84           O  
ATOM    176  H   ASP A  12       9.754  16.009 -19.206  1.00  0.84           H  
ATOM    177  HA  ASP A  12      11.027  17.286 -21.570  1.00  0.84           H  
ATOM    178 1HB  ASP A  12       8.256  17.519 -20.355  1.00  0.84           H  
ATOM    179 2HB  ASP A  12       8.834  18.541 -21.672  1.00  0.84           H  
ATOM    180  N   ALA A  13      11.518  18.418 -18.807  1.00  0.86           N  
ATOM    181  CA  ALA A  13      12.043  19.498 -17.979  1.00  0.86           C  
ATOM    182  C   ALA A  13      13.027  20.357 -18.749  1.00  0.86           C  
ATOM    183  O   ALA A  13      13.726  19.890 -19.646  1.00  0.86           O  
ATOM    184  CB  ALA A  13      12.753  18.952 -16.744  1.00  0.86           C  
ATOM    185  H   ALA A  13      11.673  17.462 -18.490  1.00  0.86           H  
ATOM    186  HA  ALA A  13      11.206  20.123 -17.670  1.00  0.86           H  
ATOM    187 1HB  ALA A  13      13.121  19.778 -16.133  1.00  0.86           H  
ATOM    188 2HB  ALA A  13      12.062  18.359 -16.161  1.00  0.86           H  
ATOM    189 3HB  ALA A  13      13.591  18.327 -17.050  1.00  0.86           H  
ATOM    190  N   GLU A  14      13.112  21.622 -18.353  1.00  0.88           N  
ATOM    191  CA  GLU A  14      14.066  22.568 -18.932  1.00  0.88           C  
ATOM    192  C   GLU A  14      15.529  22.153 -18.690  1.00  0.88           C  
ATOM    193  O   GLU A  14      16.420  22.544 -19.442  1.00  0.88           O  
ATOM    194  CB  GLU A  14      13.787  23.972 -18.395  1.00  0.88           C  
ATOM    195  CG  GLU A  14      12.473  24.572 -18.917  1.00  0.88           C  
ATOM    196  CD  GLU A  14      12.113  25.922 -18.332  1.00  0.88           C  
ATOM    197  OE1 GLU A  14      12.725  26.329 -17.372  1.00  0.88           O  
ATOM    198  OE2 GLU A  14      11.199  26.534 -18.829  1.00  0.88           O  
ATOM    199  H   GLU A  14      12.490  21.942 -17.624  1.00  0.88           H  
ATOM    200  HA  GLU A  14      13.904  22.584 -20.011  1.00  0.88           H  
ATOM    201 1HB  GLU A  14      13.750  23.955 -17.304  1.00  0.88           H  
ATOM    202 2HB  GLU A  14      14.595  24.636 -18.689  1.00  0.88           H  
ATOM    203 1HG  GLU A  14      12.546  24.673 -20.000  1.00  0.88           H  
ATOM    204 2HG  GLU A  14      11.668  23.868 -18.705  1.00  0.88           H  
ATOM    205  N   LYS A  15      15.770  21.384 -17.624  1.00  0.89           N  
ATOM    206  CA  LYS A  15      17.098  20.880 -17.260  1.00  0.89           C  
ATOM    207  C   LYS A  15      18.160  21.955 -17.043  1.00  0.89           C  
ATOM    208  O   LYS A  15      19.301  21.835 -17.496  1.00  0.89           O  
ATOM    209  CB  LYS A  15      17.536  19.840 -18.282  1.00  0.89           C  
ATOM    210  CG  LYS A  15      16.603  18.631 -18.270  1.00  0.89           C  
ATOM    211  CD  LYS A  15      16.949  17.587 -19.296  1.00  0.89           C  
ATOM    212  CE  LYS A  15      15.919  16.448 -19.265  1.00  0.89           C  
ATOM    213  NZ  LYS A  15      16.186  15.430 -20.320  1.00  0.89           N  
ATOM    214  H   LYS A  15      14.987  21.113 -17.049  1.00  0.89           H  
ATOM    215  HA  LYS A  15      16.991  20.346 -16.333  1.00  0.89           H  
ATOM    216 1HB  LYS A  15      17.544  20.267 -19.284  1.00  0.89           H  
ATOM    217 2HB  LYS A  15      18.544  19.501 -18.053  1.00  0.89           H  
ATOM    218 1HG  LYS A  15      16.645  18.173 -17.275  1.00  0.89           H  
ATOM    219 2HG  LYS A  15      15.599  18.955 -18.437  1.00  0.89           H  
ATOM    220 1HD  LYS A  15      16.953  18.038 -20.290  1.00  0.89           H  
ATOM    221 2HD  LYS A  15      17.938  17.182 -19.089  1.00  0.89           H  
ATOM    222 1HE  LYS A  15      15.955  15.967 -18.289  1.00  0.89           H  
ATOM    223 2HE  LYS A  15      14.915  16.863 -19.418  1.00  0.89           H  
ATOM    224 1HZ  LYS A  15      15.494  14.691 -20.270  1.00  0.89           H  
ATOM    225 2HZ  LYS A  15      16.138  15.874 -21.227  1.00  0.89           H  
ATOM    226 3HZ  LYS A  15      17.102  15.036 -20.184  1.00  0.89           H  
ATOM    227  N   LYS A  16      17.775  22.997 -16.318  1.00  0.90           N  
ATOM    228  CA  LYS A  16      18.669  24.092 -15.987  1.00  0.90           C  
ATOM    229  C   LYS A  16      19.584  23.782 -14.822  1.00  0.90           C  
ATOM    230  O   LYS A  16      19.183  23.134 -13.855  1.00  0.90           O  
ATOM    231  CB  LYS A  16      17.866  25.346 -15.643  1.00  0.90           C  
ATOM    232  CG  LYS A  16      17.114  25.926 -16.823  1.00  0.90           C  
ATOM    233  CD  LYS A  16      16.368  27.193 -16.445  1.00  0.90           C  
ATOM    234  CE  LYS A  16      15.664  27.794 -17.657  1.00  0.90           C  
ATOM    235  NZ  LYS A  16      14.896  29.011 -17.304  1.00  0.90           N  
ATOM    236  H   LYS A  16      16.824  23.017 -15.981  1.00  0.90           H  
ATOM    237  HA  LYS A  16      19.295  24.297 -16.856  1.00  0.90           H  
ATOM    238 1HB  LYS A  16      17.138  25.108 -14.861  1.00  0.90           H  
ATOM    239 2HB  LYS A  16      18.536  26.112 -15.247  1.00  0.90           H  
ATOM    240 1HG  LYS A  16      17.812  26.146 -17.630  1.00  0.90           H  
ATOM    241 2HG  LYS A  16      16.398  25.189 -17.182  1.00  0.90           H  
ATOM    242 1HD  LYS A  16      15.614  26.954 -15.686  1.00  0.90           H  
ATOM    243 2HD  LYS A  16      17.061  27.923 -16.029  1.00  0.90           H  
ATOM    244 1HE  LYS A  16      16.405  28.051 -18.410  1.00  0.90           H  
ATOM    245 2HE  LYS A  16      14.985  27.057 -18.074  1.00  0.90           H  
ATOM    246 1HZ  LYS A  16      14.441  29.370 -18.131  1.00  0.90           H  
ATOM    247 2HZ  LYS A  16      14.193  28.772 -16.610  1.00  0.90           H  
ATOM    248 3HZ  LYS A  16      15.518  29.708 -16.926  1.00  0.90           H  
ATOM    249  N   VAL A  17      20.800  24.303 -14.899  1.00  0.89           N  
ATOM    250  CA  VAL A  17      21.739  24.208 -13.800  1.00  0.89           C  
ATOM    251  C   VAL A  17      22.183  25.593 -13.421  1.00  0.89           C  
ATOM    252  O   VAL A  17      22.660  26.356 -14.262  1.00  0.89           O  
ATOM    253  CB  VAL A  17      22.979  23.386 -14.166  1.00  0.89           C  
ATOM    254  CG1 VAL A  17      23.938  23.342 -12.979  1.00  0.89           C  
ATOM    255  CG2 VAL A  17      22.568  22.024 -14.563  1.00  0.89           C  
ATOM    256  H   VAL A  17      21.072  24.796 -15.737  1.00  0.89           H  
ATOM    257  HA  VAL A  17      21.245  23.746 -12.944  1.00  0.89           H  
ATOM    258  HB  VAL A  17      23.498  23.866 -14.994  1.00  0.89           H  
ATOM    259 1HG1 VAL A  17      24.820  22.765 -13.247  1.00  0.89           H  
ATOM    260 2HG1 VAL A  17      24.238  24.353 -12.708  1.00  0.89           H  
ATOM    261 3HG1 VAL A  17      23.440  22.871 -12.131  1.00  0.89           H  
ATOM    262 1HG2 VAL A  17      23.441  21.433 -14.824  1.00  0.89           H  
ATOM    263 2HG2 VAL A  17      22.071  21.590 -13.721  1.00  0.89           H  
ATOM    264 3HG2 VAL A  17      21.891  22.064 -15.416  1.00  0.89           H  
ATOM    265  N   THR A  18      22.020  25.913 -12.160  1.00  0.88           N  
ATOM    266  CA  THR A  18      22.411  27.205 -11.649  1.00  0.88           C  
ATOM    267  C   THR A  18      23.251  27.006 -10.418  1.00  0.88           C  
ATOM    268  O   THR A  18      23.189  25.950  -9.780  1.00  0.88           O  
ATOM    269  CB  THR A  18      21.180  28.037 -11.289  1.00  0.88           C  
ATOM    270  OG1 THR A  18      20.485  27.396 -10.217  1.00  0.88           O  
ATOM    271  CG2 THR A  18      20.230  28.140 -12.480  1.00  0.88           C  
ATOM    272  H   THR A  18      21.609  25.231 -11.542  1.00  0.88           H  
ATOM    273  HA  THR A  18      23.006  27.730 -12.397  1.00  0.88           H  
ATOM    274  HB  THR A  18      21.487  29.035 -10.982  1.00  0.88           H  
ATOM    275  HG1 THR A  18      19.562  27.679 -10.239  1.00  0.88           H  
ATOM    276 1HG2 THR A  18      19.358  28.731 -12.197  1.00  0.88           H  
ATOM    277 2HG2 THR A  18      20.743  28.623 -13.312  1.00  0.88           H  
ATOM    278 3HG2 THR A  18      19.902  27.149 -12.784  1.00  0.88           H  
ATOM    279  N   GLU A  19      23.976  28.040 -10.023  1.00  0.87           N  
ATOM    280  CA  GLU A  19      24.787  27.918  -8.829  1.00  0.87           C  
ATOM    281  C   GLU A  19      23.902  27.743  -7.602  1.00  0.87           C  
ATOM    282  O   GLU A  19      24.244  27.002  -6.683  1.00  0.87           O  
ATOM    283  CB  GLU A  19      25.680  29.148  -8.675  1.00  0.87           C  
ATOM    284  CG  GLU A  19      26.758  29.302  -9.766  1.00  0.87           C  
ATOM    285  CD  GLU A  19      27.759  28.163  -9.828  1.00  0.87           C  
ATOM    286  OE1 GLU A  19      28.325  27.825  -8.817  1.00  0.87           O  
ATOM    287  OE2 GLU A  19      27.947  27.620 -10.907  1.00  0.87           O  
ATOM    288  H   GLU A  19      23.987  28.892 -10.566  1.00  0.87           H  
ATOM    289  HA  GLU A  19      25.416  27.037  -8.922  1.00  0.87           H  
ATOM    290 1HB  GLU A  19      25.064  30.047  -8.683  1.00  0.87           H  
ATOM    291 2HB  GLU A  19      26.185  29.109  -7.709  1.00  0.87           H  
ATOM    292 1HG  GLU A  19      26.260  29.378 -10.732  1.00  0.87           H  
ATOM    293 2HG  GLU A  19      27.294  30.235  -9.595  1.00  0.87           H  
ATOM    294  N   LYS A  20      22.748  28.413  -7.591  1.00  0.86           N  
ATOM    295  CA  LYS A  20      21.846  28.319  -6.452  1.00  0.86           C  
ATOM    296  C   LYS A  20      21.226  26.909  -6.298  1.00  0.86           C  
ATOM    297  O   LYS A  20      20.998  26.427  -5.181  1.00  0.86           O  
ATOM    298  CB  LYS A  20      20.774  29.403  -6.584  1.00  0.86           C  
ATOM    299  CG  LYS A  20      19.823  29.227  -7.755  1.00  0.86           C  
ATOM    300  CD  LYS A  20      18.665  30.197  -7.718  1.00  0.86           C  
ATOM    301  CE  LYS A  20      18.972  31.572  -8.251  1.00  0.86           C  
ATOM    302  NZ  LYS A  20      17.727  32.420  -8.249  1.00  0.86           N  
ATOM    303  H   LYS A  20      22.509  28.997  -8.379  1.00  0.86           H  
ATOM    304  HA  LYS A  20      22.426  28.523  -5.552  1.00  0.86           H  
ATOM    305 1HB  LYS A  20      20.182  29.459  -5.682  1.00  0.86           H  
ATOM    306 2HB  LYS A  20      21.261  30.369  -6.711  1.00  0.86           H  
ATOM    307 1HG  LYS A  20      20.374  29.391  -8.672  1.00  0.86           H  
ATOM    308 2HG  LYS A  20      19.413  28.233  -7.769  1.00  0.86           H  
ATOM    309 1HD  LYS A  20      17.862  29.788  -8.319  1.00  0.86           H  
ATOM    310 2HD  LYS A  20      18.308  30.312  -6.704  1.00  0.86           H  
ATOM    311 1HE  LYS A  20      19.735  32.050  -7.641  1.00  0.86           H  
ATOM    312 2HE  LYS A  20      19.335  31.483  -9.274  1.00  0.86           H  
ATOM    313 1HZ  LYS A  20      17.919  33.331  -8.620  1.00  0.86           H  
ATOM    314 2HZ  LYS A  20      16.988  31.959  -8.820  1.00  0.86           H  
ATOM    315 3HZ  LYS A  20      17.381  32.504  -7.308  1.00  0.86           H  
ATOM    316  N   VAL A  21      21.029  26.196  -7.415  1.00  0.85           N  
ATOM    317  CA  VAL A  21      20.512  24.829  -7.334  1.00  0.85           C  
ATOM    318  C   VAL A  21      21.598  23.881  -6.853  1.00  0.85           C  
ATOM    319  O   VAL A  21      21.349  23.030  -5.987  1.00  0.85           O  
ATOM    320  CB  VAL A  21      19.919  24.372  -8.685  1.00  0.85           C  
ATOM    321  CG1 VAL A  21      19.583  22.878  -8.669  1.00  0.85           C  
ATOM    322  CG2 VAL A  21      18.587  25.147  -8.935  1.00  0.85           C  
ATOM    323  H   VAL A  21      21.187  26.614  -8.337  1.00  0.85           H  
ATOM    324  HA  VAL A  21      19.705  24.816  -6.603  1.00  0.85           H  
ATOM    325  HB  VAL A  21      20.642  24.568  -9.479  1.00  0.85           H  
ATOM    326 1HG1 VAL A  21      19.163  22.590  -9.635  1.00  0.85           H  
ATOM    327 2HG1 VAL A  21      20.493  22.308  -8.485  1.00  0.85           H  
ATOM    328 3HG1 VAL A  21      18.874  22.678  -7.907  1.00  0.85           H  
ATOM    329 1HG2 VAL A  21      18.155  24.838  -9.892  1.00  0.85           H  
ATOM    330 2HG2 VAL A  21      17.884  24.921  -8.132  1.00  0.85           H  
ATOM    331 3HG2 VAL A  21      18.769  26.205  -8.952  1.00  0.85           H  
ATOM    332  N   LYS A  22      22.807  24.031  -7.408  1.00  0.84           N  
ATOM    333  CA  LYS A  22      23.922  23.195  -6.998  1.00  0.84           C  
ATOM    334  C   LYS A  22      24.240  23.431  -5.522  1.00  0.84           C  
ATOM    335  O   LYS A  22      24.486  22.486  -4.778  1.00  0.84           O  
ATOM    336  CB  LYS A  22      25.152  23.482  -7.863  1.00  0.84           C  
ATOM    337  CG  LYS A  22      25.048  22.991  -9.304  1.00  0.84           C  
ATOM    338  CD  LYS A  22      26.384  23.129 -10.011  1.00  0.84           C  
ATOM    339  CE  LYS A  22      26.720  24.591 -10.226  1.00  0.84           C  
ATOM    340  NZ  LYS A  22      27.989  24.787 -10.989  1.00  0.84           N  
ATOM    341  H   LYS A  22      22.952  24.745  -8.126  1.00  0.84           H  
ATOM    342  HA  LYS A  22      23.639  22.150  -7.123  1.00  0.84           H  
ATOM    343 1HB  LYS A  22      25.327  24.562  -7.891  1.00  0.84           H  
ATOM    344 2HB  LYS A  22      26.031  23.019  -7.408  1.00  0.84           H  
ATOM    345 1HG  LYS A  22      24.737  21.947  -9.317  1.00  0.84           H  
ATOM    346 2HG  LYS A  22      24.300  23.586  -9.828  1.00  0.84           H  
ATOM    347 1HD  LYS A  22      27.168  22.666  -9.406  1.00  0.84           H  
ATOM    348 2HD  LYS A  22      26.344  22.627 -10.976  1.00  0.84           H  
ATOM    349 1HE  LYS A  22      25.904  25.069 -10.769  1.00  0.84           H  
ATOM    350 2HE  LYS A  22      26.824  25.074  -9.254  1.00  0.84           H  
ATOM    351 1HZ  LYS A  22      28.132  25.807 -11.076  1.00  0.84           H  
ATOM    352 2HZ  LYS A  22      28.762  24.380 -10.490  1.00  0.84           H  
ATOM    353 3HZ  LYS A  22      27.918  24.374 -11.901  1.00  0.84           H  
ATOM    354  N   TYR A  23      24.168  24.690  -5.074  1.00  0.83           N  
ATOM    355  CA  TYR A  23      24.426  25.039  -3.681  1.00  0.83           C  
ATOM    356  C   TYR A  23      23.508  24.254  -2.763  1.00  0.83           C  
ATOM    357  O   TYR A  23      23.954  23.579  -1.822  1.00  0.83           O  
ATOM    358  CB  TYR A  23      24.178  26.528  -3.455  1.00  0.83           C  
ATOM    359  CG  TYR A  23      24.370  27.012  -2.050  1.00  0.83           C  
ATOM    360  CD1 TYR A  23      25.599  27.476  -1.668  1.00  0.83           C  
ATOM    361  CD2 TYR A  23      23.315  26.981  -1.137  1.00  0.83           C  
ATOM    362  CE1 TYR A  23      25.785  27.927  -0.399  1.00  0.83           C  
ATOM    363  CE2 TYR A  23      23.503  27.432   0.142  1.00  0.83           C  
ATOM    364  CZ  TYR A  23      24.733  27.907   0.506  1.00  0.83           C  
ATOM    365  OH  TYR A  23      24.959  28.352   1.769  1.00  0.83           O  
ATOM    366  H   TYR A  23      23.969  25.447  -5.725  1.00  0.83           H  
ATOM    367  HA  TYR A  23      25.459  24.788  -3.439  1.00  0.83           H  
ATOM    368 1HB  TYR A  23      24.839  27.104  -4.103  1.00  0.83           H  
ATOM    369 2HB  TYR A  23      23.161  26.768  -3.751  1.00  0.83           H  
ATOM    370  HD1 TYR A  23      26.421  27.493  -2.383  1.00  0.83           H  
ATOM    371  HD2 TYR A  23      22.343  26.601  -1.439  1.00  0.83           H  
ATOM    372  HE1 TYR A  23      26.761  28.304  -0.095  1.00  0.83           H  
ATOM    373  HE2 TYR A  23      22.688  27.414   0.861  1.00  0.83           H  
ATOM    374  HH  TYR A  23      24.105  28.462   2.243  1.00  0.83           H  
ATOM    375  N   ILE A  24      22.211  24.298  -3.047  1.00  0.83           N  
ATOM    376  CA  ILE A  24      21.332  23.560  -2.183  1.00  0.83           C  
ATOM    377  C   ILE A  24      21.632  22.069  -2.213  1.00  0.83           C  
ATOM    378  O   ILE A  24      21.775  21.456  -1.157  1.00  0.83           O  
ATOM    379  CB  ILE A  24      19.857  23.793  -2.511  1.00  0.83           C  
ATOM    380  CG1 ILE A  24      19.436  25.182  -2.173  1.00  0.83           C  
ATOM    381  CG2 ILE A  24      18.961  22.784  -1.749  1.00  0.83           C  
ATOM    382  CD1 ILE A  24      18.090  25.494  -2.670  1.00  0.83           C  
ATOM    383  H   ILE A  24      21.850  24.853  -3.829  1.00  0.83           H  
ATOM    384  HA  ILE A  24      21.496  23.915  -1.167  1.00  0.83           H  
ATOM    385  HB  ILE A  24      19.744  23.684  -3.580  1.00  0.83           H  
ATOM    386 1HG1 ILE A  24      19.419  25.290  -1.121  1.00  0.83           H  
ATOM    387 2HG1 ILE A  24      20.147  25.898  -2.596  1.00  0.83           H  
ATOM    388 1HG2 ILE A  24      17.924  22.951  -2.011  1.00  0.83           H  
ATOM    389 2HG2 ILE A  24      19.242  21.769  -2.019  1.00  0.83           H  
ATOM    390 3HG2 ILE A  24      19.074  22.920  -0.687  1.00  0.83           H  
ATOM    391 1HD1 ILE A  24      17.830  26.495  -2.367  1.00  0.83           H  
ATOM    392 2HD1 ILE A  24      18.080  25.407  -3.750  1.00  0.83           H  
ATOM    393 3HD1 ILE A  24      17.371  24.798  -2.242  1.00  0.83           H  
ATOM    394  N   GLY A  25      21.800  21.484  -3.396  1.00  0.83           N  
ATOM    395  CA  GLY A  25      22.090  20.054  -3.459  1.00  0.83           C  
ATOM    396  C   GLY A  25      23.368  19.645  -2.699  1.00  0.83           C  
ATOM    397  O   GLY A  25      23.338  18.790  -1.801  1.00  0.83           O  
ATOM    398  H   GLY A  25      21.709  22.027  -4.259  1.00  0.83           H  
ATOM    399 1HA  GLY A  25      21.238  19.498  -3.075  1.00  0.83           H  
ATOM    400 2HA  GLY A  25      22.199  19.773  -4.505  1.00  0.83           H  
ATOM    401  N   GLU A  26      24.499  20.227  -3.097  1.00  0.83           N  
ATOM    402  CA  GLU A  26      25.803  19.899  -2.527  1.00  0.83           C  
ATOM    403  C   GLU A  26      25.992  20.280  -1.066  1.00  0.83           C  
ATOM    404  O   GLU A  26      26.696  19.580  -0.339  1.00  0.83           O  
ATOM    405  CB  GLU A  26      26.920  20.545  -3.346  1.00  0.83           C  
ATOM    406  CG  GLU A  26      27.111  19.948  -4.749  1.00  0.83           C  
ATOM    407  CD  GLU A  26      28.234  20.598  -5.547  1.00  0.83           C  
ATOM    408  OE1 GLU A  26      28.713  21.633  -5.143  1.00  0.83           O  
ATOM    409  OE2 GLU A  26      28.619  20.041  -6.553  1.00  0.83           O  
ATOM    410  H   GLU A  26      24.452  20.945  -3.816  1.00  0.83           H  
ATOM    411  HA  GLU A  26      25.924  18.819  -2.597  1.00  0.83           H  
ATOM    412 1HB  GLU A  26      26.708  21.611  -3.463  1.00  0.83           H  
ATOM    413 2HB  GLU A  26      27.862  20.457  -2.809  1.00  0.83           H  
ATOM    414 1HG  GLU A  26      27.316  18.883  -4.653  1.00  0.83           H  
ATOM    415 2HG  GLU A  26      26.174  20.062  -5.298  1.00  0.83           H  
ATOM    416  N   LYS A  27      25.425  21.404  -0.633  1.00  0.82           N  
ATOM    417  CA  LYS A  27      25.614  21.825   0.742  1.00  0.82           C  
ATOM    418  C   LYS A  27      24.417  21.500   1.626  1.00  0.82           C  
ATOM    419  O   LYS A  27      24.586  20.887   2.684  1.00  0.82           O  
ATOM    420  CB  LYS A  27      25.946  23.314   0.783  1.00  0.82           C  
ATOM    421  CG  LYS A  27      26.225  23.890   2.161  1.00  0.82           C  
ATOM    422  CD  LYS A  27      26.709  25.298   1.997  1.00  0.82           C  
ATOM    423  CE  LYS A  27      26.905  26.037   3.305  1.00  0.82           C  
ATOM    424  NZ  LYS A  27      27.375  27.432   3.074  1.00  0.82           N  
ATOM    425  H   LYS A  27      24.864  21.988  -1.253  1.00  0.82           H  
ATOM    426  HA  LYS A  27      26.469  21.286   1.147  1.00  0.82           H  
ATOM    427 1HB  LYS A  27      26.810  23.509   0.151  1.00  0.82           H  
ATOM    428 2HB  LYS A  27      25.111  23.879   0.369  1.00  0.82           H  
ATOM    429 1HG  LYS A  27      25.306  23.894   2.757  1.00  0.82           H  
ATOM    430 2HG  LYS A  27      26.979  23.298   2.676  1.00  0.82           H  
ATOM    431 1HD  LYS A  27      27.641  25.306   1.433  1.00  0.82           H  
ATOM    432 2HD  LYS A  27      25.972  25.795   1.435  1.00  0.82           H  
ATOM    433 1HE  LYS A  27      25.952  26.092   3.794  1.00  0.82           H  
ATOM    434 2HE  LYS A  27      27.615  25.510   3.939  1.00  0.82           H  
ATOM    435 1HZ  LYS A  27      27.468  27.970   3.958  1.00  0.82           H  
ATOM    436 2HZ  LYS A  27      28.254  27.434   2.597  1.00  0.82           H  
ATOM    437 3HZ  LYS A  27      26.658  27.871   2.497  1.00  0.82           H  
ATOM    438  N   ILE A  28      23.207  21.893   1.221  1.00  0.82           N  
ATOM    439  CA  ILE A  28      22.053  21.660   2.094  1.00  0.82           C  
ATOM    440  C   ILE A  28      21.555  20.234   2.112  1.00  0.82           C  
ATOM    441  O   ILE A  28      21.356  19.672   3.186  1.00  0.82           O  
ATOM    442  CB  ILE A  28      20.903  22.633   1.816  1.00  0.82           C  
ATOM    443  CG1 ILE A  28      21.370  24.036   2.232  1.00  0.82           C  
ATOM    444  CG2 ILE A  28      19.621  22.201   2.514  1.00  0.82           C  
ATOM    445  CD1 ILE A  28      20.481  25.157   1.824  1.00  0.82           C  
ATOM    446  H   ILE A  28      23.085  22.329   0.300  1.00  0.82           H  
ATOM    447  HA  ILE A  28      22.375  21.888   3.110  1.00  0.82           H  
ATOM    448  HB  ILE A  28      20.732  22.661   0.766  1.00  0.82           H  
ATOM    449 1HG1 ILE A  28      21.456  24.044   3.310  1.00  0.82           H  
ATOM    450 2HG1 ILE A  28      22.360  24.217   1.803  1.00  0.82           H  
ATOM    451 1HG2 ILE A  28      18.830  22.905   2.281  1.00  0.82           H  
ATOM    452 2HG2 ILE A  28      19.332  21.209   2.169  1.00  0.82           H  
ATOM    453 3HG2 ILE A  28      19.791  22.177   3.588  1.00  0.82           H  
ATOM    454 1HD1 ILE A  28      20.906  26.087   2.175  1.00  0.82           H  
ATOM    455 2HD1 ILE A  28      20.417  25.173   0.765  1.00  0.82           H  
ATOM    456 3HD1 ILE A  28      19.490  25.027   2.253  1.00  0.82           H  
ATOM    457  N   ILE A  29      21.389  19.598   0.963  1.00  0.81           N  
ATOM    458  CA  ILE A  29      20.872  18.239   1.051  1.00  0.81           C  
ATOM    459  C   ILE A  29      21.922  17.384   1.731  1.00  0.81           C  
ATOM    460  O   ILE A  29      21.605  16.607   2.629  1.00  0.81           O  
ATOM    461  CB  ILE A  29      20.477  17.654  -0.308  1.00  0.81           C  
ATOM    462  CG1 ILE A  29      19.335  18.515  -0.919  1.00  0.81           C  
ATOM    463  CG2 ILE A  29      20.015  16.185  -0.136  1.00  0.81           C  
ATOM    464  CD1 ILE A  29      18.093  18.595  -0.056  1.00  0.81           C  
ATOM    465  H   ILE A  29      21.582  20.068   0.077  1.00  0.81           H  
ATOM    466  HA  ILE A  29      19.985  18.242   1.677  1.00  0.81           H  
ATOM    467  HB  ILE A  29      21.321  17.687  -0.982  1.00  0.81           H  
ATOM    468 1HG1 ILE A  29      19.712  19.527  -1.071  1.00  0.81           H  
ATOM    469 2HG1 ILE A  29      19.056  18.097  -1.888  1.00  0.81           H  
ATOM    470 1HG2 ILE A  29      19.733  15.772  -1.104  1.00  0.81           H  
ATOM    471 2HG2 ILE A  29      20.829  15.592   0.285  1.00  0.81           H  
ATOM    472 3HG2 ILE A  29      19.159  16.145   0.535  1.00  0.81           H  
ATOM    473 1HD1 ILE A  29      17.356  19.215  -0.543  1.00  0.81           H  
ATOM    474 2HD1 ILE A  29      17.682  17.594   0.097  1.00  0.81           H  
ATOM    475 3HD1 ILE A  29      18.351  19.033   0.895  1.00  0.81           H  
ATOM    476  N   LYS A  30      23.188  17.578   1.358  1.00  0.79           N  
ATOM    477  CA  LYS A  30      24.273  16.852   2.013  1.00  0.79           C  
ATOM    478  C   LYS A  30      24.242  17.060   3.537  1.00  0.79           C  
ATOM    479  O   LYS A  30      24.252  16.088   4.291  1.00  0.79           O  
ATOM    480  CB  LYS A  30      25.617  17.303   1.449  1.00  0.79           C  
ATOM    481  CG  LYS A  30      26.854  16.607   2.001  1.00  0.79           C  
ATOM    482  CD  LYS A  30      28.105  17.125   1.279  1.00  0.79           C  
ATOM    483  CE  LYS A  30      29.368  16.378   1.686  1.00  0.79           C  
ATOM    484  NZ  LYS A  30      29.768  16.673   3.083  1.00  0.79           N  
ATOM    485  H   LYS A  30      23.378  18.198   0.567  1.00  0.79           H  
ATOM    486  HA  LYS A  30      24.145  15.787   1.816  1.00  0.79           H  
ATOM    487 1HB  LYS A  30      25.615  17.188   0.364  1.00  0.79           H  
ATOM    488 2HB  LYS A  30      25.738  18.366   1.656  1.00  0.79           H  
ATOM    489 1HG  LYS A  30      26.946  16.814   3.072  1.00  0.79           H  
ATOM    490 2HG  LYS A  30      26.772  15.531   1.862  1.00  0.79           H  
ATOM    491 1HD  LYS A  30      27.963  17.030   0.201  1.00  0.79           H  
ATOM    492 2HD  LYS A  30      28.231  18.184   1.509  1.00  0.79           H  
ATOM    493 1HE  LYS A  30      29.195  15.308   1.590  1.00  0.79           H  
ATOM    494 2HE  LYS A  30      30.179  16.668   1.020  1.00  0.79           H  
ATOM    495 1HZ  LYS A  30      30.598  16.161   3.323  1.00  0.79           H  
ATOM    496 2HZ  LYS A  30      29.939  17.656   3.195  1.00  0.79           H  
ATOM    497 3HZ  LYS A  30      29.019  16.388   3.730  1.00  0.79           H  
ATOM    498  N   THR A  31      24.134  18.316   3.998  1.00  0.78           N  
ATOM    499  CA  THR A  31      24.105  18.589   5.435  1.00  0.78           C  
ATOM    500  C   THR A  31      22.940  17.898   6.121  1.00  0.78           C  
ATOM    501  O   THR A  31      23.099  17.312   7.201  1.00  0.78           O  
ATOM    502  CB  THR A  31      24.010  20.104   5.723  1.00  0.78           C  
ATOM    503  OG1 THR A  31      25.173  20.762   5.217  1.00  0.78           O  
ATOM    504  CG2 THR A  31      23.883  20.363   7.218  1.00  0.78           C  
ATOM    505  H   THR A  31      24.117  19.111   3.361  1.00  0.78           H  
ATOM    506  HA  THR A  31      25.029  18.209   5.872  1.00  0.78           H  
ATOM    507  HB  THR A  31      23.132  20.508   5.213  1.00  0.78           H  
ATOM    508  HG1 THR A  31      25.163  20.714   4.240  1.00  0.78           H  
ATOM    509 1HG2 THR A  31      23.811  21.439   7.393  1.00  0.78           H  
ATOM    510 2HG2 THR A  31      22.986  19.870   7.595  1.00  0.78           H  
ATOM    511 3HG2 THR A  31      24.759  19.967   7.730  1.00  0.78           H  
ATOM    512  N   ILE A  32      21.765  17.951   5.501  1.00  0.77           N  
ATOM    513  CA  ILE A  32      20.609  17.354   6.127  1.00  0.77           C  
ATOM    514  C   ILE A  32      20.861  15.858   6.242  1.00  0.77           C  
ATOM    515  O   ILE A  32      20.661  15.283   7.300  1.00  0.77           O  
ATOM    516  CB  ILE A  32      19.330  17.522   5.301  1.00  0.77           C  
ATOM    517  CG1 ILE A  32      18.894  18.973   5.167  1.00  0.77           C  
ATOM    518  CG2 ILE A  32      18.247  16.788   6.063  1.00  0.77           C  
ATOM    519  CD1 ILE A  32      17.839  19.130   4.078  1.00  0.77           C  
ATOM    520  H   ILE A  32      21.676  18.437   4.608  1.00  0.77           H  
ATOM    521  HA  ILE A  32      20.472  17.775   7.121  1.00  0.77           H  
ATOM    522  HB  ILE A  32      19.460  17.098   4.298  1.00  0.77           H  
ATOM    523 1HG1 ILE A  32      18.495  19.330   6.102  1.00  0.77           H  
ATOM    524 2HG1 ILE A  32      19.749  19.577   4.919  1.00  0.77           H  
ATOM    525 1HG2 ILE A  32      17.306  16.863   5.536  1.00  0.77           H  
ATOM    526 2HG2 ILE A  32      18.537  15.754   6.167  1.00  0.77           H  
ATOM    527 3HG2 ILE A  32      18.145  17.227   7.048  1.00  0.77           H  
ATOM    528 1HD1 ILE A  32      17.558  20.161   3.964  1.00  0.77           H  
ATOM    529 2HD1 ILE A  32      18.254  18.778   3.150  1.00  0.77           H  
ATOM    530 3HD1 ILE A  32      16.965  18.541   4.330  1.00  0.77           H  
ATOM    531  N   GLU A  33      21.337  15.222   5.163  1.00  0.77           N  
ATOM    532  CA  GLU A  33      21.588  13.784   5.196  1.00  0.77           C  
ATOM    533  C   GLU A  33      22.639  13.378   6.232  1.00  0.77           C  
ATOM    534  O   GLU A  33      22.505  12.329   6.866  1.00  0.77           O  
ATOM    535  CB  GLU A  33      21.992  13.259   3.809  1.00  0.77           C  
ATOM    536  CG  GLU A  33      20.838  13.231   2.801  1.00  0.77           C  
ATOM    537  CD  GLU A  33      21.193  12.653   1.454  1.00  0.77           C  
ATOM    538  OE1 GLU A  33      22.360  12.459   1.160  1.00  0.77           O  
ATOM    539  OE2 GLU A  33      20.284  12.375   0.705  1.00  0.77           O  
ATOM    540  H   GLU A  33      21.513  15.744   4.304  1.00  0.77           H  
ATOM    541  HA  GLU A  33      20.654  13.294   5.472  1.00  0.77           H  
ATOM    542 1HB  GLU A  33      22.779  13.897   3.399  1.00  0.77           H  
ATOM    543 2HB  GLU A  33      22.395  12.252   3.900  1.00  0.77           H  
ATOM    544 1HG  GLU A  33      20.023  12.658   3.222  1.00  0.77           H  
ATOM    545 2HG  GLU A  33      20.488  14.252   2.659  1.00  0.77           H  
ATOM    546  N   GLU A  34      23.684  14.196   6.412  1.00  0.76           N  
ATOM    547  CA  GLU A  34      24.708  13.906   7.415  1.00  0.76           C  
ATOM    548  C   GLU A  34      24.135  13.941   8.833  1.00  0.76           C  
ATOM    549  O   GLU A  34      24.575  13.188   9.705  1.00  0.76           O  
ATOM    550  CB  GLU A  34      25.901  14.868   7.310  1.00  0.76           C  
ATOM    551  CG  GLU A  34      26.779  14.664   6.068  1.00  0.76           C  
ATOM    552  CD  GLU A  34      27.933  15.638   5.970  1.00  0.76           C  
ATOM    553  OE1 GLU A  34      28.039  16.518   6.788  1.00  0.76           O  
ATOM    554  OE2 GLU A  34      28.717  15.501   5.048  1.00  0.76           O  
ATOM    555  H   GLU A  34      23.767  15.028   5.829  1.00  0.76           H  
ATOM    556  HA  GLU A  34      25.079  12.898   7.233  1.00  0.76           H  
ATOM    557 1HB  GLU A  34      25.528  15.894   7.285  1.00  0.76           H  
ATOM    558 2HB  GLU A  34      26.529  14.768   8.193  1.00  0.76           H  
ATOM    559 1HG  GLU A  34      27.180  13.652   6.091  1.00  0.76           H  
ATOM    560 2HG  GLU A  34      26.162  14.752   5.181  1.00  0.76           H  
ATOM    561  N   ASP A  35      23.162  14.823   9.075  1.00  0.76           N  
ATOM    562  CA  ASP A  35      22.568  14.952  10.398  1.00  0.76           C  
ATOM    563  C   ASP A  35      21.982  13.594  10.831  1.00  0.76           C  
ATOM    564  O   ASP A  35      21.104  13.066  10.148  1.00  0.76           O  
ATOM    565  CB  ASP A  35      21.453  16.009  10.407  1.00  0.76           C  
ATOM    566  CG  ASP A  35      20.949  16.358  11.820  1.00  0.76           C  
ATOM    567  OD1 ASP A  35      20.478  15.496  12.541  1.00  0.76           O  
ATOM    568  OD2 ASP A  35      21.066  17.526  12.184  1.00  0.76           O  
ATOM    569  H   ASP A  35      22.855  15.446   8.322  1.00  0.76           H  
ATOM    570  HA  ASP A  35      23.338  15.302  11.067  1.00  0.76           H  
ATOM    571 1HB  ASP A  35      21.811  16.917   9.910  1.00  0.76           H  
ATOM    572 2HB  ASP A  35      20.609  15.642   9.819  1.00  0.76           H  
ATOM    573  N   PRO A  36      22.385  13.027  11.989  1.00  0.76           N  
ATOM    574  CA  PRO A  36      21.937  11.751  12.530  1.00  0.76           C  
ATOM    575  C   PRO A  36      20.420  11.572  12.569  1.00  0.76           C  
ATOM    576  O   PRO A  36      19.927  10.443  12.496  1.00  0.76           O  
ATOM    577  CB  PRO A  36      22.491  11.789  13.963  1.00  0.76           C  
ATOM    578  CG  PRO A  36      23.729  12.633  13.861  1.00  0.76           C  
ATOM    579  CD  PRO A  36      23.393  13.703  12.848  1.00  0.76           C  
ATOM    580  HA  PRO A  36      22.404  10.941  11.952  1.00  0.76           H  
ATOM    581 1HB  PRO A  36      21.729  12.218  14.642  1.00  0.76           H  
ATOM    582 2HB  PRO A  36      22.692  10.768  14.315  1.00  0.76           H  
ATOM    583 1HG  PRO A  36      23.983  13.050  14.846  1.00  0.76           H  
ATOM    584 2HG  PRO A  36      24.583  12.012  13.548  1.00  0.76           H  
ATOM    585 1HD  PRO A  36      22.964  14.596  13.333  1.00  0.76           H  
ATOM    586 2HD  PRO A  36      24.318  13.908  12.293  1.00  0.76           H  
ATOM    587  N   ASP A  37      19.667  12.666  12.674  1.00  0.76           N  
ATOM    588  CA  ASP A  37      18.223  12.551  12.777  1.00  0.76           C  
ATOM    589  C   ASP A  37      17.486  12.651  11.439  1.00  0.76           C  
ATOM    590  O   ASP A  37      16.260  12.682  11.396  1.00  0.76           O  
ATOM    591  CB  ASP A  37      17.689  13.603  13.728  1.00  0.76           C  
ATOM    592  CG  ASP A  37      18.112  13.412  15.186  1.00  0.76           C  
ATOM    593  OD1 ASP A  37      18.177  12.290  15.639  1.00  0.76           O  
ATOM    594  OD2 ASP A  37      18.321  14.409  15.855  1.00  0.76           O  
ATOM    595  H   ASP A  37      20.081  13.610  12.679  1.00  0.76           H  
ATOM    596  HA  ASP A  37      17.996  11.575  13.205  1.00  0.76           H  
ATOM    597 1HB  ASP A  37      17.996  14.599  13.385  1.00  0.76           H  
ATOM    598 2HB  ASP A  37      16.642  13.546  13.697  1.00  0.76           H  
ATOM    599  N   ALA A  38      18.219  12.679  10.331  1.00  0.75           N  
ATOM    600  CA  ALA A  38      17.592  12.745   9.012  1.00  0.75           C  
ATOM    601  C   ALA A  38      17.140  11.388   8.493  1.00  0.75           C  
ATOM    602  O   ALA A  38      16.518  11.315   7.435  1.00  0.75           O  
ATOM    603  CB  ALA A  38      18.541  13.337   8.016  1.00  0.75           C  
ATOM    604  H   ALA A  38      19.240  12.673  10.386  1.00  0.75           H  
ATOM    605  HA  ALA A  38      16.715  13.386   9.091  1.00  0.75           H  
ATOM    606 1HB  ALA A  38      18.059  13.422   7.049  1.00  0.75           H  
ATOM    607 2HB  ALA A  38      18.815  14.317   8.379  1.00  0.75           H  
ATOM    608 3HB  ALA A  38      19.434  12.714   7.928  1.00  0.75           H  
ATOM    609  N   ALA A  39      17.426  10.308   9.212  1.00  0.76           N  
ATOM    610  CA  ALA A  39      17.041   8.983   8.741  1.00  0.76           C  
ATOM    611  C   ALA A  39      15.553   8.903   8.296  1.00  0.76           C  
ATOM    612  O   ALA A  39      15.303   8.398   7.203  1.00  0.76           O  
ATOM    613  CB  ALA A  39      17.348   7.944   9.816  1.00  0.76           C  
ATOM    614  H   ALA A  39      17.932  10.412  10.084  1.00  0.76           H  
ATOM    615  HA  ALA A  39      17.653   8.754   7.866  1.00  0.76           H  
ATOM    616 1HB  ALA A  39      17.107   6.953   9.433  1.00  0.76           H  
ATOM    617 2HB  ALA A  39      18.410   7.989  10.060  1.00  0.76           H  
ATOM    618 3HB  ALA A  39      16.787   8.117  10.713  1.00  0.76           H  
ATOM    619  N   PRO A  40      14.537   9.407   9.054  1.00  0.76           N  
ATOM    620  CA  PRO A  40      13.133   9.441   8.649  1.00  0.76           C  
ATOM    621  C   PRO A  40      12.825  10.347   7.455  1.00  0.76           C  
ATOM    622  O   PRO A  40      11.731  10.270   6.896  1.00  0.76           O  
ATOM    623  CB  PRO A  40      12.424   9.920   9.917  1.00  0.76           C  
ATOM    624  CG  PRO A  40      13.485  10.622  10.724  1.00  0.76           C  
ATOM    625  CD  PRO A  40      14.719   9.850  10.474  1.00  0.76           C  
ATOM    626  HA  PRO A  40      12.821   8.413   8.418  1.00  0.76           H  
ATOM    627 1HB  PRO A  40      11.592  10.590   9.647  1.00  0.76           H  
ATOM    628 2HB  PRO A  40      11.983   9.064  10.444  1.00  0.76           H  
ATOM    629 1HG  PRO A  40      13.582  11.673  10.424  1.00  0.76           H  
ATOM    630 2HG  PRO A  40      13.235  10.623  11.787  1.00  0.76           H  
ATOM    631 1HD  PRO A  40      15.511  10.510  10.658  1.00  0.76           H  
ATOM    632 2HD  PRO A  40      14.736   8.988  11.144  1.00  0.76           H  
ATOM    633  N   LEU A  41      13.743  11.253   7.118  1.00  0.78           N  
ATOM    634  CA  LEU A  41      13.564  12.166   6.002  1.00  0.78           C  
ATOM    635  C   LEU A  41      14.295  11.636   4.771  1.00  0.78           C  
ATOM    636  O   LEU A  41      14.008  12.031   3.640  1.00  0.78           O  
ATOM    637  CB  LEU A  41      14.147  13.539   6.339  1.00  0.78           C  
ATOM    638  CG  LEU A  41      13.301  14.531   7.151  1.00  0.78           C  
ATOM    639  CD1 LEU A  41      13.130  14.009   8.588  1.00  0.78           C  
ATOM    640  CD2 LEU A  41      14.008  15.883   7.126  1.00  0.78           C  
ATOM    641  H   LEU A  41      14.635  11.289   7.594  1.00  0.78           H  
ATOM    642  HA  LEU A  41      12.502  12.253   5.774  1.00  0.78           H  
ATOM    643 1HB  LEU A  41      15.042  13.363   6.931  1.00  0.78           H  
ATOM    644 2HB  LEU A  41      14.467  14.009   5.445  1.00  0.78           H  
ATOM    645  HG  LEU A  41      12.306  14.629   6.711  1.00  0.78           H  
ATOM    646 1HD1 LEU A  41      12.533  14.715   9.168  1.00  0.78           H  
ATOM    647 2HD1 LEU A  41      12.624  13.050   8.566  1.00  0.78           H  
ATOM    648 3HD1 LEU A  41      14.112  13.893   9.057  1.00  0.78           H  
ATOM    649 1HD2 LEU A  41      13.437  16.612   7.702  1.00  0.78           H  
ATOM    650 2HD2 LEU A  41      14.981  15.763   7.554  1.00  0.78           H  
ATOM    651 3HD2 LEU A  41      14.112  16.234   6.102  1.00  0.78           H  
ATOM    652  N   LEU A  42      15.264  10.751   4.994  1.00  0.82           N  
ATOM    653  CA  LEU A  42      16.112  10.246   3.923  1.00  0.82           C  
ATOM    654  C   LEU A  42      15.361   9.493   2.834  1.00  0.82           C  
ATOM    655  O   LEU A  42      15.526   9.775   1.642  1.00  0.82           O  
ATOM    656  CB  LEU A  42      17.184   9.328   4.498  1.00  0.82           C  
ATOM    657  CG  LEU A  42      18.118   8.722   3.474  1.00  0.82           C  
ATOM    658  CD1 LEU A  42      18.876   9.845   2.781  1.00  0.82           C  
ATOM    659  CD2 LEU A  42      19.056   7.752   4.167  1.00  0.82           C  
ATOM    660  H   LEU A  42      15.462  10.467   5.952  1.00  0.82           H  
ATOM    661  HA  LEU A  42      16.608  11.081   3.472  1.00  0.82           H  
ATOM    662 1HB  LEU A  42      17.778   9.894   5.216  1.00  0.82           H  
ATOM    663 2HB  LEU A  42      16.695   8.512   5.028  1.00  0.82           H  
ATOM    664  HG  LEU A  42      17.546   8.201   2.721  1.00  0.82           H  
ATOM    665 1HD1 LEU A  42      19.550   9.433   2.031  1.00  0.82           H  
ATOM    666 2HD1 LEU A  42      18.177  10.520   2.294  1.00  0.82           H  
ATOM    667 3HD1 LEU A  42      19.454  10.394   3.520  1.00  0.82           H  
ATOM    668 1HD2 LEU A  42      19.734   7.312   3.437  1.00  0.82           H  
ATOM    669 2HD2 LEU A  42      19.632   8.285   4.924  1.00  0.82           H  
ATOM    670 3HD2 LEU A  42      18.472   6.963   4.643  1.00  0.82           H  
ATOM    671  N   LYS A  43      14.537   8.530   3.229  1.00  0.88           N  
ATOM    672  CA  LYS A  43      13.805   7.716   2.262  1.00  0.88           C  
ATOM    673  C   LYS A  43      12.304   8.040   2.327  1.00  0.88           C  
ATOM    674  O   LYS A  43      11.860   8.604   3.321  1.00  0.88           O  
ATOM    675  CB  LYS A  43      14.065   6.238   2.525  1.00  0.88           C  
ATOM    676  CG  LYS A  43      15.537   5.816   2.494  1.00  0.88           C  
ATOM    677  CD  LYS A  43      16.168   6.018   1.105  1.00  0.88           C  
ATOM    678  CE  LYS A  43      17.597   5.461   1.055  1.00  0.88           C  
ATOM    679  NZ  LYS A  43      18.252   5.700  -0.262  1.00  0.88           N  
ATOM    680  H   LYS A  43      14.427   8.356   4.222  1.00  0.88           H  
ATOM    681  HA  LYS A  43      14.194   7.960   1.280  1.00  0.88           H  
ATOM    682 1HB  LYS A  43      13.679   5.986   3.514  1.00  0.88           H  
ATOM    683 2HB  LYS A  43      13.542   5.617   1.818  1.00  0.88           H  
ATOM    684 1HG  LYS A  43      16.090   6.389   3.234  1.00  0.88           H  
ATOM    685 2HG  LYS A  43      15.610   4.763   2.758  1.00  0.88           H  
ATOM    686 1HD  LYS A  43      15.566   5.517   0.343  1.00  0.88           H  
ATOM    687 2HD  LYS A  43      16.198   7.082   0.864  1.00  0.88           H  
ATOM    688 1HE  LYS A  43      18.189   5.935   1.831  1.00  0.88           H  
ATOM    689 2HE  LYS A  43      17.565   4.390   1.241  1.00  0.88           H  
ATOM    690 1HZ  LYS A  43      19.180   5.327  -0.266  1.00  0.88           H  
ATOM    691 2HZ  LYS A  43      17.716   5.264  -1.029  1.00  0.88           H  
ATOM    692 3HZ  LYS A  43      18.291   6.690  -0.455  1.00  0.88           H  
ATOM    693  N   PRO A  44      11.498   7.722   1.292  1.00  0.98           N  
ATOM    694  CA  PRO A  44      10.056   7.934   1.252  1.00  0.98           C  
ATOM    695  C   PRO A  44       9.330   7.236   2.393  1.00  0.98           C  
ATOM    696  O   PRO A  44       9.766   6.208   2.926  1.00  0.98           O  
ATOM    697  CB  PRO A  44       9.651   7.345  -0.104  1.00  0.98           C  
ATOM    698  CG  PRO A  44      10.907   7.423  -0.945  1.00  0.98           C  
ATOM    699  CD  PRO A  44      12.042   7.162   0.015  1.00  0.98           C  
ATOM    700  HA  PRO A  44       9.848   9.012   1.277  1.00  0.98           H  
ATOM    701 1HB  PRO A  44       9.285   6.313   0.026  1.00  0.98           H  
ATOM    702 2HB  PRO A  44       8.822   7.926  -0.535  1.00  0.98           H  
ATOM    703 1HG  PRO A  44      10.871   6.679  -1.754  1.00  0.98           H  
ATOM    704 2HG  PRO A  44      10.981   8.405  -1.432  1.00  0.98           H  
ATOM    705 1HD  PRO A  44      12.207   6.081   0.086  1.00  0.98           H  
ATOM    706 2HD  PRO A  44      12.919   7.695  -0.363  1.00  0.98           H  
ATOM    707  N   LEU A  45       8.178   7.786   2.738  1.00  1.11           N  
ATOM    708  CA  LEU A  45       7.367   7.287   3.835  1.00  1.11           C  
ATOM    709  C   LEU A  45       6.680   5.976   3.517  1.00  1.11           C  
ATOM    710  O   LEU A  45       5.477   5.919   3.243  1.00  1.11           O  
ATOM    711  CB  LEU A  45       6.285   8.304   4.164  1.00  1.11           C  
ATOM    712  CG  LEU A  45       6.746   9.686   4.646  1.00  1.11           C  
ATOM    713  CD1 LEU A  45       5.542  10.622   4.725  1.00  1.11           C  
ATOM    714  CD2 LEU A  45       7.373   9.536   6.024  1.00  1.11           C  
ATOM    715  H   LEU A  45       7.867   8.609   2.246  1.00  1.11           H  
ATOM    716  HA  LEU A  45       8.011   7.139   4.702  1.00  1.11           H  
ATOM    717 1HB  LEU A  45       5.661   8.447   3.284  1.00  1.11           H  
ATOM    718 2HB  LEU A  45       5.676   7.882   4.939  1.00  1.11           H  
ATOM    719  HG  LEU A  45       7.476  10.104   3.947  1.00  1.11           H  
ATOM    720 1HD1 LEU A  45       5.856  11.605   5.080  1.00  1.11           H  
ATOM    721 2HD1 LEU A  45       5.082  10.722   3.740  1.00  1.11           H  
ATOM    722 3HD1 LEU A  45       4.836  10.198   5.411  1.00  1.11           H  
ATOM    723 1HD2 LEU A  45       7.703  10.512   6.385  1.00  1.11           H  
ATOM    724 2HD2 LEU A  45       6.637   9.122   6.716  1.00  1.11           H  
ATOM    725 3HD2 LEU A  45       8.233   8.863   5.961  1.00  1.11           H  
ATOM    726  N   ASP A  46       7.443   4.900   3.592  1.00  1.27           N  
ATOM    727  CA  ASP A  46       6.894   3.598   3.274  1.00  1.27           C  
ATOM    728  C   ASP A  46       5.972   3.155   4.373  1.00  1.27           C  
ATOM    729  O   ASP A  46       6.357   2.451   5.307  1.00  1.27           O  
ATOM    730  CB  ASP A  46       8.000   2.566   3.074  1.00  1.27           C  
ATOM    731  CG  ASP A  46       7.496   1.126   2.724  1.00  1.27           C  
ATOM    732  OD1 ASP A  46       6.323   0.788   2.971  1.00  1.27           O  
ATOM    733  OD2 ASP A  46       8.290   0.369   2.230  1.00  1.27           O  
ATOM    734  H   ASP A  46       8.432   5.034   3.792  1.00  1.27           H  
ATOM    735  HA  ASP A  46       6.325   3.679   2.350  1.00  1.27           H  
ATOM    736 1HB  ASP A  46       8.666   2.908   2.277  1.00  1.27           H  
ATOM    737 2HB  ASP A  46       8.596   2.508   3.984  1.00  1.27           H  
ATOM    738  N   SER A  47       4.714   3.505   4.172  1.00  1.43           N  
ATOM    739  CA  SER A  47       3.623   3.287   5.096  1.00  1.43           C  
ATOM    740  C   SER A  47       3.380   1.824   5.410  1.00  1.43           C  
ATOM    741  O   SER A  47       2.756   1.502   6.424  1.00  1.43           O  
ATOM    742  CB  SER A  47       2.361   3.870   4.497  1.00  1.43           C  
ATOM    743  OG  SER A  47       1.945   3.165   3.366  1.00  1.43           O  
ATOM    744  H   SER A  47       4.544   4.078   3.345  1.00  1.43           H  
ATOM    745  HA  SER A  47       3.856   3.803   6.025  1.00  1.43           H  
ATOM    746 1HB  SER A  47       1.583   3.862   5.221  1.00  1.43           H  
ATOM    747 2HB  SER A  47       2.544   4.910   4.228  1.00  1.43           H  
ATOM    748  HG  SER A  47       2.671   3.255   2.717  1.00  1.43           H  
ATOM    749  N   VAL A  48       3.872   0.918   4.572  1.00  1.55           N  
ATOM    750  CA  VAL A  48       3.646  -0.482   4.837  1.00  1.55           C  
ATOM    751  C   VAL A  48       4.716  -0.949   5.801  1.00  1.55           C  
ATOM    752  O   VAL A  48       4.417  -1.483   6.867  1.00  1.55           O  
ATOM    753  CB  VAL A  48       3.677  -1.282   3.532  1.00  1.55           C  
ATOM    754  CG1 VAL A  48       3.548  -2.766   3.822  1.00  1.55           C  
ATOM    755  CG2 VAL A  48       2.547  -0.789   2.627  1.00  1.55           C  
ATOM    756  H   VAL A  48       4.470   1.189   3.783  1.00  1.55           H  
ATOM    757  HA  VAL A  48       2.667  -0.605   5.301  1.00  1.55           H  
ATOM    758  HB  VAL A  48       4.639  -1.122   3.035  1.00  1.55           H  
ATOM    759 1HG1 VAL A  48       3.583  -3.322   2.887  1.00  1.55           H  
ATOM    760 2HG1 VAL A  48       4.370  -3.082   4.463  1.00  1.55           H  
ATOM    761 3HG1 VAL A  48       2.600  -2.957   4.324  1.00  1.55           H  
ATOM    762 1HG2 VAL A  48       2.566  -1.335   1.686  1.00  1.55           H  
ATOM    763 2HG2 VAL A  48       1.590  -0.945   3.121  1.00  1.55           H  
ATOM    764 3HG2 VAL A  48       2.689   0.276   2.433  1.00  1.55           H  
ATOM    765  N   ALA A  49       5.974  -0.676   5.461  1.00  1.64           N  
ATOM    766  CA  ALA A  49       7.102  -1.066   6.309  1.00  1.64           C  
ATOM    767  C   ALA A  49       7.016  -0.420   7.689  1.00  1.64           C  
ATOM    768  O   ALA A  49       7.400  -1.020   8.696  1.00  1.64           O  
ATOM    769  CB  ALA A  49       8.406  -0.670   5.662  1.00  1.64           C  
ATOM    770  H   ALA A  49       6.150  -0.194   4.571  1.00  1.64           H  
ATOM    771  HA  ALA A  49       7.073  -2.146   6.434  1.00  1.64           H  
ATOM    772 1HB  ALA A  49       9.235  -0.983   6.287  1.00  1.64           H  
ATOM    773 2HB  ALA A  49       8.485  -1.144   4.681  1.00  1.64           H  
ATOM    774 3HB  ALA A  49       8.427   0.414   5.542  1.00  1.64           H  
ATOM    775  N   LEU A  50       6.490   0.801   7.727  1.00  1.65           N  
ATOM    776  CA  LEU A  50       6.343   1.573   8.949  1.00  1.65           C  
ATOM    777  C   LEU A  50       5.104   1.201   9.754  1.00  1.65           C  
ATOM    778  O   LEU A  50       4.920   1.710  10.857  1.00  1.65           O  
ATOM    779  CB  LEU A  50       6.217   3.059   8.600  1.00  1.65           C  
ATOM    780  CG  LEU A  50       7.427   3.735   7.945  1.00  1.65           C  
ATOM    781  CD1 LEU A  50       7.026   5.160   7.485  1.00  1.65           C  
ATOM    782  CD2 LEU A  50       8.555   3.778   8.938  1.00  1.65           C  
ATOM    783  H   LEU A  50       6.218   1.242   6.846  1.00  1.65           H  
ATOM    784  HA  LEU A  50       7.225   1.408   9.568  1.00  1.65           H  
ATOM    785 1HB  LEU A  50       5.368   3.178   7.928  1.00  1.65           H  
ATOM    786 2HB  LEU A  50       6.003   3.592   9.516  1.00  1.65           H  
ATOM    787  HG  LEU A  50       7.747   3.170   7.083  1.00  1.65           H  
ATOM    788 1HD1 LEU A  50       7.880   5.644   7.014  1.00  1.65           H  
ATOM    789 2HD1 LEU A  50       6.209   5.092   6.764  1.00  1.65           H  
ATOM    790 3HD1 LEU A  50       6.706   5.746   8.340  1.00  1.65           H  
ATOM    791 1HD2 LEU A  50       9.423   4.255   8.482  1.00  1.65           H  
ATOM    792 2HD2 LEU A  50       8.246   4.347   9.815  1.00  1.65           H  
ATOM    793 3HD2 LEU A  50       8.813   2.761   9.235  1.00  1.65           H  
ATOM    794  N   ASN A  51       4.241   0.337   9.206  1.00  1.60           N  
ATOM    795  CA  ASN A  51       2.963  -0.004   9.824  1.00  1.60           C  
ATOM    796  C   ASN A  51       2.113   1.241  10.086  1.00  1.60           C  
ATOM    797  O   ASN A  51       1.477   1.361  11.135  1.00  1.60           O  
ATOM    798  CB  ASN A  51       3.168  -0.787  11.110  1.00  1.60           C  
ATOM    799  CG  ASN A  51       3.829  -2.125  10.880  1.00  1.60           C  
ATOM    800  OD1 ASN A  51       3.435  -2.888   9.989  1.00  1.60           O  
ATOM    801  ND2 ASN A  51       4.830  -2.422  11.674  1.00  1.60           N  
ATOM    802  H   ASN A  51       4.461  -0.118   8.323  1.00  1.60           H  
ATOM    803  HA  ASN A  51       2.410  -0.630   9.121  1.00  1.60           H  
ATOM    804 1HB  ASN A  51       3.763  -0.219  11.817  1.00  1.60           H  
ATOM    805 2HB  ASN A  51       2.199  -0.958  11.576  1.00  1.60           H  
ATOM    806 1HD2 ASN A  51       5.309  -3.293  11.567  1.00  1.60           H  
ATOM    807 2HD2 ASN A  51       5.116  -1.776  12.381  1.00  1.60           H  
ATOM    808  N   LEU A  52       2.107   2.168   9.122  1.00  1.51           N  
ATOM    809  CA  LEU A  52       1.348   3.403   9.217  1.00  1.51           C  
ATOM    810  C   LEU A  52       0.539   3.651   7.940  1.00  1.51           C  
ATOM    811  O   LEU A  52       0.726   4.684   7.299  1.00  1.51           O  
ATOM    812  CB  LEU A  52       2.296   4.591   9.430  1.00  1.51           C  
ATOM    813  CG  LEU A  52       3.109   4.606  10.710  1.00  1.51           C  
ATOM    814  CD1 LEU A  52       4.151   5.716  10.635  1.00  1.51           C  
ATOM    815  CD2 LEU A  52       2.185   4.799  11.877  1.00  1.51           C  
ATOM    816  H   LEU A  52       2.614   1.982   8.259  1.00  1.51           H  
ATOM    817  HA  LEU A  52       0.688   3.346  10.076  1.00  1.51           H  
ATOM    818 1HB  LEU A  52       2.998   4.616   8.600  1.00  1.51           H  
ATOM    819 2HB  LEU A  52       1.709   5.499   9.418  1.00  1.51           H  
ATOM    820  HG  LEU A  52       3.623   3.679  10.820  1.00  1.51           H  
ATOM    821 1HD1 LEU A  52       4.743   5.722  11.549  1.00  1.51           H  
ATOM    822 2HD1 LEU A  52       4.798   5.550   9.788  1.00  1.51           H  
ATOM    823 3HD1 LEU A  52       3.649   6.676  10.522  1.00  1.51           H  
ATOM    824 1HD2 LEU A  52       2.764   4.801  12.800  1.00  1.51           H  
ATOM    825 2HD2 LEU A  52       1.659   5.747  11.773  1.00  1.51           H  
ATOM    826 3HD2 LEU A  52       1.462   3.980  11.904  1.00  1.51           H  
ATOM    827  N   PRO A  53      -0.447   2.802   7.603  1.00  1.41           N  
ATOM    828  CA  PRO A  53      -1.188   2.793   6.343  1.00  1.41           C  
ATOM    829  C   PRO A  53      -2.004   4.064   6.111  1.00  1.41           C  
ATOM    830  O   PRO A  53      -2.392   4.366   4.982  1.00  1.41           O  
ATOM    831  CB  PRO A  53      -2.098   1.572   6.499  1.00  1.41           C  
ATOM    832  CG  PRO A  53      -2.243   1.379   7.993  1.00  1.41           C  
ATOM    833  CD  PRO A  53      -0.912   1.779   8.567  1.00  1.41           C  
ATOM    834  HA  PRO A  53      -0.479   2.634   5.516  1.00  1.41           H  
ATOM    835 1HB  PRO A  53      -3.063   1.764   6.003  1.00  1.41           H  
ATOM    836 2HB  PRO A  53      -1.646   0.705   5.998  1.00  1.41           H  
ATOM    837 1HG  PRO A  53      -3.072   1.999   8.371  1.00  1.41           H  
ATOM    838 2HG  PRO A  53      -2.504   0.333   8.215  1.00  1.41           H  
ATOM    839 1HD  PRO A  53      -1.066   2.188   9.569  1.00  1.41           H  
ATOM    840 2HD  PRO A  53      -0.246   0.909   8.565  1.00  1.41           H  
ATOM    841  N   GLU A  54      -2.240   4.823   7.180  1.00  1.31           N  
ATOM    842  CA  GLU A  54      -3.019   6.049   7.126  1.00  1.31           C  
ATOM    843  C   GLU A  54      -2.208   7.246   6.611  1.00  1.31           C  
ATOM    844  O   GLU A  54      -2.776   8.297   6.325  1.00  1.31           O  
ATOM    845  CB  GLU A  54      -3.549   6.361   8.534  1.00  1.31           C  
ATOM    846  CG  GLU A  54      -4.544   5.327   9.106  1.00  1.31           C  
ATOM    847  CD  GLU A  54      -5.933   5.372   8.480  1.00  1.31           C  
ATOM    848  OE1 GLU A  54      -6.523   6.427   8.492  1.00  1.31           O  
ATOM    849  OE2 GLU A  54      -6.389   4.368   7.965  1.00  1.31           O  
ATOM    850  H   GLU A  54      -1.882   4.532   8.075  1.00  1.31           H  
ATOM    851  HA  GLU A  54      -3.861   5.890   6.452  1.00  1.31           H  
ATOM    852 1HB  GLU A  54      -2.709   6.433   9.225  1.00  1.31           H  
ATOM    853 2HB  GLU A  54      -4.046   7.332   8.523  1.00  1.31           H  
ATOM    854 1HG  GLU A  54      -4.127   4.331   8.953  1.00  1.31           H  
ATOM    855 2HG  GLU A  54      -4.633   5.488  10.179  1.00  1.31           H  
ATOM    856  N   ILE A  55      -0.896   7.087   6.400  1.00  1.22           N  
ATOM    857  CA  ILE A  55      -0.104   8.229   5.932  1.00  1.22           C  
ATOM    858  C   ILE A  55      -0.603   8.772   4.612  1.00  1.22           C  
ATOM    859  O   ILE A  55      -0.722   9.981   4.442  1.00  1.22           O  
ATOM    860  CB  ILE A  55       1.383   7.892   5.750  1.00  1.22           C  
ATOM    861  CG1 ILE A  55       2.061   7.661   7.093  1.00  1.22           C  
ATOM    862  CG2 ILE A  55       2.083   8.992   4.951  1.00  1.22           C  
ATOM    863  CD1 ILE A  55       3.441   7.068   6.970  1.00  1.22           C  
ATOM    864  H   ILE A  55      -0.441   6.196   6.612  1.00  1.22           H  
ATOM    865  HA  ILE A  55      -0.186   9.021   6.675  1.00  1.22           H  
ATOM    866  HB  ILE A  55       1.463   6.956   5.198  1.00  1.22           H  
ATOM    867 1HG1 ILE A  55       2.149   8.597   7.607  1.00  1.22           H  
ATOM    868 2HG1 ILE A  55       1.442   7.007   7.685  1.00  1.22           H  
ATOM    869 1HG2 ILE A  55       3.121   8.718   4.808  1.00  1.22           H  
ATOM    870 2HG2 ILE A  55       1.608   9.109   3.981  1.00  1.22           H  
ATOM    871 3HG2 ILE A  55       2.023   9.923   5.485  1.00  1.22           H  
ATOM    872 1HD1 ILE A  55       3.871   6.935   7.953  1.00  1.22           H  
ATOM    873 2HD1 ILE A  55       3.382   6.109   6.468  1.00  1.22           H  
ATOM    874 3HD1 ILE A  55       4.053   7.741   6.403  1.00  1.22           H  
ATOM    875  N   TYR A  56      -0.915   7.888   3.677  1.00  1.13           N  
ATOM    876  CA  TYR A  56      -1.410   8.286   2.362  1.00  1.13           C  
ATOM    877  C   TYR A  56      -2.693   9.124   2.410  1.00  1.13           C  
ATOM    878  O   TYR A  56      -3.007   9.840   1.461  1.00  1.13           O  
ATOM    879  CB  TYR A  56      -1.601   7.074   1.462  1.00  1.13           C  
ATOM    880  CG  TYR A  56      -1.986   7.451   0.056  1.00  1.13           C  
ATOM    881  CD1 TYR A  56      -1.042   8.003  -0.798  1.00  1.13           C  
ATOM    882  CD2 TYR A  56      -3.284   7.242  -0.385  1.00  1.13           C  
ATOM    883  CE1 TYR A  56      -1.398   8.354  -2.081  1.00  1.13           C  
ATOM    884  CE2 TYR A  56      -3.637   7.588  -1.676  1.00  1.13           C  
ATOM    885  CZ  TYR A  56      -2.697   8.143  -2.522  1.00  1.13           C  
ATOM    886  OH  TYR A  56      -3.047   8.493  -3.808  1.00  1.13           O  
ATOM    887  H   TYR A  56      -0.807   6.902   3.882  1.00  1.13           H  
ATOM    888  HA  TYR A  56      -0.646   8.914   1.899  1.00  1.13           H  
ATOM    889 1HB  TYR A  56      -0.678   6.492   1.425  1.00  1.13           H  
ATOM    890 2HB  TYR A  56      -2.381   6.433   1.874  1.00  1.13           H  
ATOM    891  HD1 TYR A  56      -0.023   8.168  -0.448  1.00  1.13           H  
ATOM    892  HD2 TYR A  56      -4.023   6.806   0.287  1.00  1.13           H  
ATOM    893  HE1 TYR A  56      -0.664   8.796  -2.743  1.00  1.13           H  
ATOM    894  HE2 TYR A  56      -4.657   7.425  -2.026  1.00  1.13           H  
ATOM    895  HH  TYR A  56      -3.976   8.291  -3.952  1.00  1.13           H  
ATOM    896  N   LYS A  57      -3.480   8.986   3.478  1.00  1.06           N  
ATOM    897  CA  LYS A  57      -4.749   9.684   3.592  1.00  1.06           C  
ATOM    898  C   LYS A  57      -4.545  11.100   4.140  1.00  1.06           C  
ATOM    899  O   LYS A  57      -5.479  11.906   4.182  1.00  1.06           O  
ATOM    900  CB  LYS A  57      -5.663   8.886   4.513  1.00  1.06           C  
ATOM    901  CG  LYS A  57      -6.018   7.502   3.979  1.00  1.06           C  
ATOM    902  CD  LYS A  57      -6.869   6.746   4.974  1.00  1.06           C  
ATOM    903  CE  LYS A  57      -7.178   5.330   4.510  1.00  1.06           C  
ATOM    904  NZ  LYS A  57      -7.962   4.573   5.539  1.00  1.06           N  
ATOM    905  H   LYS A  57      -3.177   8.428   4.273  1.00  1.06           H  
ATOM    906  HA  LYS A  57      -5.201   9.758   2.603  1.00  1.06           H  
ATOM    907 1HB  LYS A  57      -5.176   8.754   5.484  1.00  1.06           H  
ATOM    908 2HB  LYS A  57      -6.587   9.436   4.682  1.00  1.06           H  
ATOM    909 1HG  LYS A  57      -6.551   7.595   3.034  1.00  1.06           H  
ATOM    910 2HG  LYS A  57      -5.096   6.941   3.810  1.00  1.06           H  
ATOM    911 1HD  LYS A  57      -6.336   6.692   5.924  1.00  1.06           H  
ATOM    912 2HD  LYS A  57      -7.804   7.277   5.139  1.00  1.06           H  
ATOM    913 1HE  LYS A  57      -7.750   5.371   3.586  1.00  1.06           H  
ATOM    914 2HE  LYS A  57      -6.240   4.804   4.327  1.00  1.06           H  
ATOM    915 1HZ  LYS A  57      -8.146   3.641   5.214  1.00  1.06           H  
ATOM    916 2HZ  LYS A  57      -7.414   4.523   6.424  1.00  1.06           H  
ATOM    917 3HZ  LYS A  57      -8.831   5.045   5.720  1.00  1.06           H  
ATOM    918  N   ILE A  58      -3.323  11.378   4.593  1.00  1.00           N  
ATOM    919  CA  ILE A  58      -2.935  12.645   5.186  1.00  1.00           C  
ATOM    920  C   ILE A  58      -1.993  13.399   4.236  1.00  1.00           C  
ATOM    921  O   ILE A  58      -2.162  14.595   3.980  1.00  1.00           O  
ATOM    922  CB  ILE A  58      -2.248  12.390   6.542  1.00  1.00           C  
ATOM    923  CG1 ILE A  58      -3.229  11.696   7.494  1.00  1.00           C  
ATOM    924  CG2 ILE A  58      -1.749  13.714   7.149  1.00  1.00           C  
ATOM    925  CD1 ILE A  58      -2.583  11.181   8.750  1.00  1.00           C  
ATOM    926  H   ILE A  58      -2.596  10.673   4.511  1.00  1.00           H  
ATOM    927  HA  ILE A  58      -3.826  13.249   5.346  1.00  1.00           H  
ATOM    928  HB  ILE A  58      -1.405  11.716   6.393  1.00  1.00           H  
ATOM    929 1HG1 ILE A  58      -4.014  12.398   7.766  1.00  1.00           H  
ATOM    930 2HG1 ILE A  58      -3.682  10.845   6.980  1.00  1.00           H  
ATOM    931 1HG2 ILE A  58      -1.261  13.529   8.101  1.00  1.00           H  
ATOM    932 2HG2 ILE A  58      -1.047  14.175   6.473  1.00  1.00           H  
ATOM    933 3HG2 ILE A  58      -2.592  14.384   7.305  1.00  1.00           H  
ATOM    934 1HD1 ILE A  58      -3.335  10.697   9.373  1.00  1.00           H  
ATOM    935 2HD1 ILE A  58      -1.812  10.455   8.486  1.00  1.00           H  
ATOM    936 3HD1 ILE A  58      -2.134  12.010   9.299  1.00  1.00           H  
ATOM    937  N   ILE A  59      -0.978  12.687   3.740  1.00  0.96           N  
ATOM    938  CA  ILE A  59       0.048  13.253   2.876  1.00  0.96           C  
ATOM    939  C   ILE A  59      -0.186  12.977   1.397  1.00  0.96           C  
ATOM    940  O   ILE A  59       0.082  11.884   0.898  1.00  0.96           O  
ATOM    941  CB  ILE A  59       1.413  12.679   3.260  1.00  0.96           C  
ATOM    942  CG1 ILE A  59       1.647  12.907   4.726  1.00  0.96           C  
ATOM    943  CG2 ILE A  59       2.494  13.265   2.407  1.00  0.96           C  
ATOM    944  CD1 ILE A  59       1.565  14.333   5.133  1.00  0.96           C  
ATOM    945  H   ILE A  59      -0.910  11.706   3.982  1.00  0.96           H  
ATOM    946  HA  ILE A  59       0.063  14.331   3.025  1.00  0.96           H  
ATOM    947  HB  ILE A  59       1.395  11.599   3.112  1.00  0.96           H  
ATOM    948 1HG1 ILE A  59       0.909  12.351   5.277  1.00  0.96           H  
ATOM    949 2HG1 ILE A  59       2.634  12.536   4.983  1.00  0.96           H  
ATOM    950 1HG2 ILE A  59       3.450  12.835   2.688  1.00  0.96           H  
ATOM    951 2HG2 ILE A  59       2.283  13.041   1.375  1.00  0.96           H  
ATOM    952 3HG2 ILE A  59       2.516  14.335   2.546  1.00  0.96           H  
ATOM    953 1HD1 ILE A  59       1.746  14.427   6.195  1.00  0.96           H  
ATOM    954 2HD1 ILE A  59       2.294  14.889   4.599  1.00  0.96           H  
ATOM    955 3HD1 ILE A  59       0.584  14.727   4.900  1.00  0.96           H  
ATOM    956  N   LYS A  60      -0.579  14.013   0.664  1.00  0.92           N  
ATOM    957  CA  LYS A  60      -0.900  13.857  -0.751  1.00  0.92           C  
ATOM    958  C   LYS A  60       0.336  13.923  -1.646  1.00  0.92           C  
ATOM    959  O   LYS A  60       0.275  13.585  -2.830  1.00  0.92           O  
ATOM    960  CB  LYS A  60      -1.909  14.920  -1.174  1.00  0.92           C  
ATOM    961  CG  LYS A  60      -3.276  14.772  -0.506  1.00  0.92           C  
ATOM    962  CD  LYS A  60      -4.242  15.862  -0.957  1.00  0.92           C  
ATOM    963  CE  LYS A  60      -5.606  15.703  -0.293  1.00  0.92           C  
ATOM    964  NZ  LYS A  60      -6.548  16.783  -0.697  1.00  0.92           N  
ATOM    965  H   LYS A  60      -0.742  14.900   1.122  1.00  0.92           H  
ATOM    966  HA  LYS A  60      -1.357  12.876  -0.889  1.00  0.92           H  
ATOM    967 1HB  LYS A  60      -1.519  15.909  -0.932  1.00  0.92           H  
ATOM    968 2HB  LYS A  60      -2.052  14.878  -2.253  1.00  0.92           H  
ATOM    969 1HG  LYS A  60      -3.696  13.796  -0.756  1.00  0.92           H  
ATOM    970 2HG  LYS A  60      -3.157  14.825   0.579  1.00  0.92           H  
ATOM    971 1HD  LYS A  60      -3.833  16.840  -0.700  1.00  0.92           H  
ATOM    972 2HD  LYS A  60      -4.367  15.812  -2.039  1.00  0.92           H  
ATOM    973 1HE  LYS A  60      -6.030  14.741  -0.576  1.00  0.92           H  
ATOM    974 2HE  LYS A  60      -5.480  15.729   0.790  1.00  0.92           H  
ATOM    975 1HZ  LYS A  60      -7.438  16.644  -0.237  1.00  0.92           H  
ATOM    976 2HZ  LYS A  60      -6.168  17.680  -0.428  1.00  0.92           H  
ATOM    977 3HZ  LYS A  60      -6.680  16.760  -1.697  1.00  0.92           H  
ATOM    978  N   ASP A  61       1.455  14.363  -1.079  1.00  0.88           N  
ATOM    979  CA  ASP A  61       2.693  14.484  -1.836  1.00  0.88           C  
ATOM    980  C   ASP A  61       3.895  14.148  -0.939  1.00  0.88           C  
ATOM    981  O   ASP A  61       4.509  15.059  -0.372  1.00  0.88           O  
ATOM    982  CB  ASP A  61       2.827  15.914  -2.400  1.00  0.88           C  
ATOM    983  CG  ASP A  61       3.975  16.126  -3.428  1.00  0.88           C  
ATOM    984  OD1 ASP A  61       4.615  15.180  -3.794  1.00  0.88           O  
ATOM    985  OD2 ASP A  61       4.178  17.251  -3.833  1.00  0.88           O  
ATOM    986  H   ASP A  61       1.437  14.612  -0.101  1.00  0.88           H  
ATOM    987  HA  ASP A  61       2.673  13.792  -2.671  1.00  0.88           H  
ATOM    988 1HB  ASP A  61       1.889  16.194  -2.883  1.00  0.88           H  
ATOM    989 2HB  ASP A  61       2.981  16.607  -1.571  1.00  0.88           H  
ATOM    990  N   PRO A  62       4.196  12.849  -0.719  1.00  0.84           N  
ATOM    991  CA  PRO A  62       5.325  12.364   0.045  1.00  0.84           C  
ATOM    992  C   PRO A  62       6.598  12.900  -0.567  1.00  0.84           C  
ATOM    993  O   PRO A  62       6.703  13.022  -1.787  1.00  0.84           O  
ATOM    994  CB  PRO A  62       5.226  10.843  -0.095  1.00  0.84           C  
ATOM    995  CG  PRO A  62       3.761  10.588  -0.376  1.00  0.84           C  
ATOM    996  CD  PRO A  62       3.320  11.763  -1.222  1.00  0.84           C  
ATOM    997  HA  PRO A  62       5.228  12.684   1.093  1.00  0.84           H  
ATOM    998 1HB  PRO A  62       5.887  10.499  -0.908  1.00  0.84           H  
ATOM    999 2HB  PRO A  62       5.574  10.358   0.830  1.00  0.84           H  
ATOM   1000 1HG  PRO A  62       3.633   9.626  -0.887  1.00  0.84           H  
ATOM   1001 2HG  PRO A  62       3.196  10.521   0.571  1.00  0.84           H  
ATOM   1002 1HD  PRO A  62       3.516  11.570  -2.268  1.00  0.84           H  
ATOM   1003 2HD  PRO A  62       2.267  11.934  -1.020  1.00  0.84           H  
ATOM   1004  N   MET A  63       7.574  13.176   0.263  1.00  0.80           N  
ATOM   1005  CA  MET A  63       8.840  13.688  -0.219  1.00  0.80           C  
ATOM   1006  C   MET A  63       9.929  13.201   0.699  1.00  0.80           C  
ATOM   1007  O   MET A  63       9.691  12.969   1.885  1.00  0.80           O  
ATOM   1008  CB  MET A  63       8.803  15.216  -0.325  1.00  0.80           C  
ATOM   1009  CG  MET A  63      10.054  15.871  -0.936  1.00  0.80           C  
ATOM   1010  SD  MET A  63      10.363  15.298  -2.573  1.00  0.80           S  
ATOM   1011  CE  MET A  63       8.862  15.806  -3.344  1.00  0.80           C  
ATOM   1012  H   MET A  63       7.439  13.047   1.254  1.00  0.80           H  
ATOM   1013  HA  MET A  63       9.034  13.280  -1.211  1.00  0.80           H  
ATOM   1014 1HB  MET A  63       7.950  15.509  -0.943  1.00  0.80           H  
ATOM   1015 2HB  MET A  63       8.638  15.646   0.659  1.00  0.80           H  
ATOM   1016 1HG  MET A  63       9.912  16.950  -0.970  1.00  0.80           H  
ATOM   1017 2HG  MET A  63      10.935  15.669  -0.342  1.00  0.80           H  
ATOM   1018 1HE  MET A  63       8.874  15.499  -4.372  1.00  0.80           H  
ATOM   1019 2HE  MET A  63       8.011  15.331  -2.842  1.00  0.80           H  
ATOM   1020 3HE  MET A  63       8.761  16.894  -3.282  1.00  0.80           H  
ATOM   1021  N   SER A  64      11.102  13.025   0.136  1.00  0.76           N  
ATOM   1022  CA  SER A  64      12.261  12.574   0.869  1.00  0.76           C  
ATOM   1023  C   SER A  64      13.510  13.207   0.313  1.00  0.76           C  
ATOM   1024  O   SER A  64      13.504  13.733  -0.805  1.00  0.76           O  
ATOM   1025  CB  SER A  64      12.372  11.085   0.783  1.00  0.76           C  
ATOM   1026  OG  SER A  64      12.617  10.677  -0.555  1.00  0.76           O  
ATOM   1027  H   SER A  64      11.191  13.234  -0.847  1.00  0.76           H  
ATOM   1028  HA  SER A  64      12.155  12.849   1.910  1.00  0.76           H  
ATOM   1029 1HB  SER A  64      13.174  10.755   1.422  1.00  0.76           H  
ATOM   1030 2HB  SER A  64      11.463  10.642   1.148  1.00  0.76           H  
ATOM   1031  HG  SER A  64      12.865   9.750  -0.499  1.00  0.76           H  
ATOM   1032  N   LEU A  65      14.589  13.134   1.079  1.00  0.72           N  
ATOM   1033  CA  LEU A  65      15.852  13.709   0.649  1.00  0.72           C  
ATOM   1034  C   LEU A  65      16.331  12.979  -0.589  1.00  0.72           C  
ATOM   1035  O   LEU A  65      16.821  13.610  -1.523  1.00  0.72           O  
ATOM   1036  CB  LEU A  65      16.871  13.569   1.757  1.00  0.72           C  
ATOM   1037  CG  LEU A  65      16.503  14.331   2.984  1.00  0.72           C  
ATOM   1038  CD1 LEU A  65      17.429  14.020   4.121  1.00  0.72           C  
ATOM   1039  CD2 LEU A  65      16.479  15.820   2.668  1.00  0.72           C  
ATOM   1040  H   LEU A  65      14.512  12.677   1.988  1.00  0.72           H  
ATOM   1041  HA  LEU A  65      15.703  14.760   0.412  1.00  0.72           H  
ATOM   1042 1HB  LEU A  65      16.979  12.543   1.986  1.00  0.72           H  
ATOM   1043 2HB  LEU A  65      17.837  13.938   1.401  1.00  0.72           H  
ATOM   1044  HG  LEU A  65      15.544  14.001   3.280  1.00  0.72           H  
ATOM   1045 1HD1 LEU A  65      17.078  14.544   4.985  1.00  0.72           H  
ATOM   1046 2HD1 LEU A  65      17.428  12.963   4.334  1.00  0.72           H  
ATOM   1047 3HD1 LEU A  65      18.431  14.337   3.877  1.00  0.72           H  
ATOM   1048 1HD2 LEU A  65      16.166  16.368   3.549  1.00  0.72           H  
ATOM   1049 2HD2 LEU A  65      17.475  16.145   2.369  1.00  0.72           H  
ATOM   1050 3HD2 LEU A  65      15.776  16.009   1.859  1.00  0.72           H  
ATOM   1051  N   GLU A  66      16.126  11.653  -0.631  1.00  0.70           N  
ATOM   1052  CA  GLU A  66      16.492  10.873  -1.804  1.00  0.70           C  
ATOM   1053  C   GLU A  66      15.751  11.376  -3.047  1.00  0.70           C  
ATOM   1054  O   GLU A  66      16.364  11.562  -4.101  1.00  0.70           O  
ATOM   1055  CB  GLU A  66      16.195   9.383  -1.596  1.00  0.70           C  
ATOM   1056  CG  GLU A  66      16.612   8.519  -2.771  1.00  0.70           C  
ATOM   1057  CD  GLU A  66      16.341   7.053  -2.581  1.00  0.70           C  
ATOM   1058  OE1 GLU A  66      15.201   6.687  -2.568  1.00  0.70           O  
ATOM   1059  OE2 GLU A  66      17.282   6.291  -2.446  1.00  0.70           O  
ATOM   1060  H   GLU A  66      15.753  11.169   0.186  1.00  0.70           H  
ATOM   1061  HA  GLU A  66      17.563  10.993  -1.975  1.00  0.70           H  
ATOM   1062 1HB  GLU A  66      16.719   9.030  -0.707  1.00  0.70           H  
ATOM   1063 2HB  GLU A  66      15.126   9.242  -1.423  1.00  0.70           H  
ATOM   1064 1HG  GLU A  66      16.052   8.870  -3.634  1.00  0.70           H  
ATOM   1065 2HG  GLU A  66      17.670   8.673  -2.971  1.00  0.70           H  
ATOM   1066  N   ILE A  67      14.436  11.638  -2.931  1.00  0.70           N  
ATOM   1067  CA  ILE A  67      13.706  12.139  -4.100  1.00  0.70           C  
ATOM   1068  C   ILE A  67      14.242  13.499  -4.506  1.00  0.70           C  
ATOM   1069  O   ILE A  67      14.448  13.758  -5.696  1.00  0.70           O  
ATOM   1070  CB  ILE A  67      12.190  12.247  -3.868  1.00  0.70           C  
ATOM   1071  CG1 ILE A  67      11.561  10.845  -3.732  1.00  0.70           C  
ATOM   1072  CG2 ILE A  67      11.551  13.043  -5.032  1.00  0.70           C  
ATOM   1073  CD1 ILE A  67      10.128  10.870  -3.210  1.00  0.70           C  
ATOM   1074  H   ILE A  67      13.945  11.470  -2.050  1.00  0.70           H  
ATOM   1075  HA  ILE A  67      13.866  11.452  -4.925  1.00  0.70           H  
ATOM   1076  HB  ILE A  67      12.011  12.766  -2.931  1.00  0.70           H  
ATOM   1077 1HG1 ILE A  67      11.557  10.361  -4.703  1.00  0.70           H  
ATOM   1078 2HG1 ILE A  67      12.168  10.248  -3.054  1.00  0.70           H  
ATOM   1079 1HG2 ILE A  67      10.477  13.133  -4.864  1.00  0.70           H  
ATOM   1080 2HG2 ILE A  67      11.996  14.037  -5.078  1.00  0.70           H  
ATOM   1081 3HG2 ILE A  67      11.726  12.535  -5.968  1.00  0.70           H  
ATOM   1082 1HD1 ILE A  67       9.745   9.849  -3.145  1.00  0.70           H  
ATOM   1083 2HD1 ILE A  67      10.109  11.326  -2.223  1.00  0.70           H  
ATOM   1084 3HD1 ILE A  67       9.497  11.444  -3.892  1.00  0.70           H  
ATOM   1085  N   ILE A  68      14.487  14.374  -3.532  1.00  0.70           N  
ATOM   1086  CA  ILE A  68      14.996  15.689  -3.868  1.00  0.70           C  
ATOM   1087  C   ILE A  68      16.336  15.568  -4.566  1.00  0.70           C  
ATOM   1088  O   ILE A  68      16.564  16.228  -5.578  1.00  0.70           O  
ATOM   1089  CB  ILE A  68      15.159  16.588  -2.639  1.00  0.70           C  
ATOM   1090  CG1 ILE A  68      13.806  16.935  -2.066  1.00  0.70           C  
ATOM   1091  CG2 ILE A  68      15.888  17.857  -3.062  1.00  0.70           C  
ATOM   1092  CD1 ILE A  68      13.886  17.577  -0.726  1.00  0.70           C  
ATOM   1093  H   ILE A  68      14.301  14.124  -2.559  1.00  0.70           H  
ATOM   1094  HA  ILE A  68      14.293  16.169  -4.547  1.00  0.70           H  
ATOM   1095  HB  ILE A  68      15.729  16.069  -1.868  1.00  0.70           H  
ATOM   1096 1HG1 ILE A  68      13.294  17.609  -2.751  1.00  0.70           H  
ATOM   1097 2HG1 ILE A  68      13.222  16.024  -1.973  1.00  0.70           H  
ATOM   1098 1HG2 ILE A  68      16.002  18.511  -2.213  1.00  0.70           H  
ATOM   1099 2HG2 ILE A  68      16.868  17.603  -3.464  1.00  0.70           H  
ATOM   1100 3HG2 ILE A  68      15.300  18.357  -3.826  1.00  0.70           H  
ATOM   1101 1HD1 ILE A  68      12.880  17.803  -0.370  1.00  0.70           H  
ATOM   1102 2HD1 ILE A  68      14.381  16.902  -0.036  1.00  0.70           H  
ATOM   1103 3HD1 ILE A  68      14.454  18.485  -0.813  1.00  0.70           H  
ATOM   1104  N   LYS A  69      17.227  14.726  -4.041  1.00  0.71           N  
ATOM   1105  CA  LYS A  69      18.531  14.543  -4.649  1.00  0.71           C  
ATOM   1106  C   LYS A  69      18.377  14.123  -6.100  1.00  0.71           C  
ATOM   1107  O   LYS A  69      19.038  14.679  -6.974  1.00  0.71           O  
ATOM   1108  CB  LYS A  69      19.357  13.503  -3.891  1.00  0.71           C  
ATOM   1109  CG  LYS A  69      20.783  13.353  -4.417  1.00  0.71           C  
ATOM   1110  CD  LYS A  69      21.521  12.251  -3.696  1.00  0.71           C  
ATOM   1111  CE  LYS A  69      21.782  12.632  -2.255  1.00  0.71           C  
ATOM   1112  NZ  LYS A  69      22.581  11.606  -1.542  1.00  0.71           N  
ATOM   1113  H   LYS A  69      16.995  14.207  -3.200  1.00  0.71           H  
ATOM   1114  HA  LYS A  69      19.062  15.494  -4.626  1.00  0.71           H  
ATOM   1115 1HB  LYS A  69      19.401  13.771  -2.833  1.00  0.71           H  
ATOM   1116 2HB  LYS A  69      18.865  12.531  -3.958  1.00  0.71           H  
ATOM   1117 1HG  LYS A  69      20.750  13.112  -5.483  1.00  0.71           H  
ATOM   1118 2HG  LYS A  69      21.323  14.289  -4.291  1.00  0.71           H  
ATOM   1119 1HD  LYS A  69      20.922  11.340  -3.721  1.00  0.71           H  
ATOM   1120 2HD  LYS A  69      22.469  12.059  -4.204  1.00  0.71           H  
ATOM   1121 1HE  LYS A  69      22.314  13.581  -2.220  1.00  0.71           H  
ATOM   1122 2HE  LYS A  69      20.824  12.748  -1.745  1.00  0.71           H  
ATOM   1123 1HZ  LYS A  69      22.707  11.915  -0.563  1.00  0.71           H  
ATOM   1124 2HZ  LYS A  69      22.085  10.732  -1.545  1.00  0.71           H  
ATOM   1125 3HZ  LYS A  69      23.475  11.492  -1.982  1.00  0.71           H  
ATOM   1126  N   LYS A  70      17.481  13.167  -6.371  1.00  0.72           N  
ATOM   1127  CA  LYS A  70      17.272  12.709  -7.740  1.00  0.72           C  
ATOM   1128  C   LYS A  70      16.757  13.844  -8.625  1.00  0.72           C  
ATOM   1129  O   LYS A  70      17.229  14.028  -9.753  1.00  0.72           O  
ATOM   1130  CB  LYS A  70      16.281  11.543  -7.742  1.00  0.72           C  
ATOM   1131  CG  LYS A  70      16.822  10.229  -7.171  1.00  0.72           C  
ATOM   1132  CD  LYS A  70      15.722   9.163  -7.098  1.00  0.72           C  
ATOM   1133  CE  LYS A  70      16.260   7.832  -6.563  1.00  0.72           C  
ATOM   1134  NZ  LYS A  70      15.164   6.836  -6.325  1.00  0.72           N  
ATOM   1135  H   LYS A  70      16.958  12.731  -5.607  1.00  0.72           H  
ATOM   1136  HA  LYS A  70      18.228  12.367  -8.140  1.00  0.72           H  
ATOM   1137 1HB  LYS A  70      15.406  11.818  -7.153  1.00  0.72           H  
ATOM   1138 2HB  LYS A  70      15.939  11.358  -8.760  1.00  0.72           H  
ATOM   1139 1HG  LYS A  70      17.633   9.866  -7.801  1.00  0.72           H  
ATOM   1140 2HG  LYS A  70      17.216  10.407  -6.171  1.00  0.72           H  
ATOM   1141 1HD  LYS A  70      14.933   9.516  -6.427  1.00  0.72           H  
ATOM   1142 2HD  LYS A  70      15.289   9.010  -8.087  1.00  0.72           H  
ATOM   1143 1HE  LYS A  70      16.958   7.418  -7.287  1.00  0.72           H  
ATOM   1144 2HE  LYS A  70      16.789   8.007  -5.636  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  70      15.558   5.974  -5.969  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  70      14.516   7.210  -5.637  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  70      14.669   6.651  -7.185  1.00  0.72           H  
ATOM   1148  N   ARG A  71      15.850  14.663  -8.090  1.00  0.73           N  
ATOM   1149  CA  ARG A  71      15.342  15.793  -8.850  1.00  0.73           C  
ATOM   1150  C   ARG A  71      16.470  16.799  -9.143  1.00  0.73           C  
ATOM   1151  O   ARG A  71      16.548  17.369 -10.239  1.00  0.73           O  
ATOM   1152  CB  ARG A  71      14.165  16.442  -8.123  1.00  0.73           C  
ATOM   1153  CG  ARG A  71      12.868  15.658  -8.150  1.00  0.73           C  
ATOM   1154  CD  ARG A  71      11.763  16.319  -7.394  1.00  0.73           C  
ATOM   1155  NE  ARG A  71      10.520  15.575  -7.551  1.00  0.73           N  
ATOM   1156  CZ  ARG A  71       9.295  15.967  -7.149  1.00  0.73           C  
ATOM   1157  NH1 ARG A  71       9.089  17.125  -6.543  1.00  0.73           N  
ATOM   1158  NH2 ARG A  71       8.269  15.160  -7.367  1.00  0.73           N  
ATOM   1159  H   ARG A  71      15.484  14.479  -7.155  1.00  0.73           H  
ATOM   1160  HA  ARG A  71      14.961  15.416  -9.800  1.00  0.73           H  
ATOM   1161 1HB  ARG A  71      14.421  16.586  -7.079  1.00  0.73           H  
ATOM   1162 2HB  ARG A  71      13.950  17.392  -8.560  1.00  0.73           H  
ATOM   1163 1HG  ARG A  71      12.536  15.596  -9.180  1.00  0.73           H  
ATOM   1164 2HG  ARG A  71      13.028  14.653  -7.752  1.00  0.73           H  
ATOM   1165 1HD  ARG A  71      12.012  16.345  -6.331  1.00  0.73           H  
ATOM   1166 2HD  ARG A  71      11.609  17.331  -7.748  1.00  0.73           H  
ATOM   1167  HE  ARG A  71      10.582  14.675  -8.004  1.00  0.73           H  
ATOM   1168 1HH1 ARG A  71       9.858  17.778  -6.326  1.00  0.73           H  
ATOM   1169 2HH1 ARG A  71       8.157  17.382  -6.246  1.00  0.73           H  
ATOM   1170 1HH2 ARG A  71       8.417  14.246  -7.836  1.00  0.73           H  
ATOM   1171 2HH2 ARG A  71       7.341  15.428  -7.071  1.00  0.73           H  
ATOM   1172  N   VAL A  72      17.400  16.981  -8.196  1.00  0.74           N  
ATOM   1173  CA  VAL A  72      18.525  17.885  -8.431  1.00  0.74           C  
ATOM   1174  C   VAL A  72      19.474  17.307  -9.476  1.00  0.74           C  
ATOM   1175  O   VAL A  72      19.859  17.995 -10.418  1.00  0.74           O  
ATOM   1176  CB  VAL A  72      19.332  18.171  -7.144  1.00  0.74           C  
ATOM   1177  CG1 VAL A  72      20.575  18.976  -7.490  1.00  0.74           C  
ATOM   1178  CG2 VAL A  72      18.513  18.937  -6.193  1.00  0.74           C  
ATOM   1179  H   VAL A  72      17.299  16.509  -7.295  1.00  0.74           H  
ATOM   1180  HA  VAL A  72      18.135  18.829  -8.804  1.00  0.74           H  
ATOM   1181  HB  VAL A  72      19.643  17.226  -6.696  1.00  0.74           H  
ATOM   1182 1HG1 VAL A  72      21.145  19.170  -6.588  1.00  0.74           H  
ATOM   1183 2HG1 VAL A  72      21.189  18.412  -8.193  1.00  0.74           H  
ATOM   1184 3HG1 VAL A  72      20.281  19.921  -7.941  1.00  0.74           H  
ATOM   1185 1HG2 VAL A  72      19.084  19.142  -5.289  1.00  0.74           H  
ATOM   1186 2HG2 VAL A  72      18.229  19.868  -6.667  1.00  0.74           H  
ATOM   1187 3HG2 VAL A  72      17.634  18.369  -5.939  1.00  0.74           H  
ATOM   1188  N   GLU A  73      19.813  16.023  -9.352  1.00  0.75           N  
ATOM   1189  CA  GLU A  73      20.739  15.373 -10.281  1.00  0.75           C  
ATOM   1190  C   GLU A  73      20.224  15.383 -11.721  1.00  0.75           C  
ATOM   1191  O   GLU A  73      21.005  15.505 -12.666  1.00  0.75           O  
ATOM   1192  CB  GLU A  73      21.048  13.940  -9.832  1.00  0.75           C  
ATOM   1193  CG  GLU A  73      21.927  13.841  -8.563  1.00  0.75           C  
ATOM   1194  CD  GLU A  73      22.213  12.410  -8.118  1.00  0.75           C  
ATOM   1195  OE1 GLU A  73      21.689  11.495  -8.712  1.00  0.75           O  
ATOM   1196  OE2 GLU A  73      22.959  12.243  -7.178  1.00  0.75           O  
ATOM   1197  H   GLU A  73      19.442  15.491  -8.568  1.00  0.75           H  
ATOM   1198  HA  GLU A  73      21.674  15.932 -10.264  1.00  0.75           H  
ATOM   1199 1HB  GLU A  73      20.108  13.423  -9.625  1.00  0.75           H  
ATOM   1200 2HB  GLU A  73      21.546  13.403 -10.638  1.00  0.75           H  
ATOM   1201 1HG  GLU A  73      22.874  14.339  -8.760  1.00  0.75           H  
ATOM   1202 2HG  GLU A  73      21.436  14.375  -7.754  1.00  0.75           H  
ATOM   1203  N   ASN A  74      18.905  15.302 -11.888  1.00  0.76           N  
ATOM   1204  CA  ASN A  74      18.286  15.319 -13.207  1.00  0.76           C  
ATOM   1205  C   ASN A  74      17.943  16.739 -13.674  1.00  0.76           C  
ATOM   1206  O   ASN A  74      17.318  16.924 -14.723  1.00  0.76           O  
ATOM   1207  CB  ASN A  74      17.032  14.474 -13.190  1.00  0.76           C  
ATOM   1208  CG  ASN A  74      17.319  12.996 -13.107  1.00  0.76           C  
ATOM   1209  OD1 ASN A  74      18.267  12.499 -13.731  1.00  0.76           O  
ATOM   1210  ND2 ASN A  74      16.527  12.286 -12.352  1.00  0.76           N  
ATOM   1211  H   ASN A  74      18.311  15.166 -11.068  1.00  0.76           H  
ATOM   1212  HA  ASN A  74      18.992  14.901 -13.924  1.00  0.76           H  
ATOM   1213 1HB  ASN A  74      16.423  14.759 -12.324  1.00  0.76           H  
ATOM   1214 2HB  ASN A  74      16.443  14.672 -14.083  1.00  0.76           H  
ATOM   1215 1HD2 ASN A  74      16.670  11.302 -12.259  1.00  0.76           H  
ATOM   1216 2HD2 ASN A  74      15.777  12.730 -11.859  1.00  0.76           H  
ATOM   1217  N   ASN A  75      18.342  17.739 -12.886  1.00  0.77           N  
ATOM   1218  CA  ASN A  75      18.114  19.155 -13.144  1.00  0.77           C  
ATOM   1219  C   ASN A  75      16.634  19.488 -13.350  1.00  0.77           C  
ATOM   1220  O   ASN A  75      16.274  20.340 -14.159  1.00  0.77           O  
ATOM   1221  CB  ASN A  75      18.947  19.592 -14.321  1.00  0.77           C  
ATOM   1222  CG  ASN A  75      20.381  19.396 -14.076  1.00  0.77           C  
ATOM   1223  OD1 ASN A  75      20.873  19.638 -12.969  1.00  0.77           O  
ATOM   1224  ND2 ASN A  75      21.089  18.956 -15.089  1.00  0.77           N  
ATOM   1225  H   ASN A  75      18.867  17.526 -12.041  1.00  0.77           H  
ATOM   1226  HA  ASN A  75      18.447  19.711 -12.265  1.00  0.77           H  
ATOM   1227 1HB  ASN A  75      18.664  19.041 -15.213  1.00  0.77           H  
ATOM   1228 2HB  ASN A  75      18.772  20.645 -14.509  1.00  0.77           H  
ATOM   1229 1HD2 ASN A  75      22.070  18.805 -14.982  1.00  0.77           H  
ATOM   1230 2HD2 ASN A  75      20.647  18.775 -15.967  1.00  0.77           H  
ATOM   1231  N   TYR A  76      15.777  18.830 -12.585  1.00  0.78           N  
ATOM   1232  CA  TYR A  76      14.344  19.050 -12.622  1.00  0.78           C  
ATOM   1233  C   TYR A  76      14.000  20.492 -12.292  1.00  0.78           C  
ATOM   1234  O   TYR A  76      13.206  21.135 -12.980  1.00  0.78           O  
ATOM   1235  CB  TYR A  76      13.687  18.093 -11.640  1.00  0.78           C  
ATOM   1236  CG  TYR A  76      12.229  18.241 -11.396  1.00  0.78           C  
ATOM   1237  CD1 TYR A  76      11.301  17.735 -12.280  1.00  0.78           C  
ATOM   1238  CD2 TYR A  76      11.817  18.880 -10.238  1.00  0.78           C  
ATOM   1239  CE1 TYR A  76       9.956  17.870 -12.004  1.00  0.78           C  
ATOM   1240  CE2 TYR A  76      10.484  19.020  -9.960  1.00  0.78           C  
ATOM   1241  CZ  TYR A  76       9.549  18.516 -10.838  1.00  0.78           C  
ATOM   1242  OH  TYR A  76       8.206  18.650 -10.566  1.00  0.78           O  
ATOM   1243  H   TYR A  76      16.138  18.153 -11.913  1.00  0.78           H  
ATOM   1244  HA  TYR A  76      13.987  18.836 -13.630  1.00  0.78           H  
ATOM   1245 1HB  TYR A  76      13.878  17.064 -11.956  1.00  0.78           H  
ATOM   1246 2HB  TYR A  76      14.179  18.219 -10.688  1.00  0.78           H  
ATOM   1247  HD1 TYR A  76      11.629  17.232 -13.185  1.00  0.78           H  
ATOM   1248  HD2 TYR A  76      12.558  19.272  -9.546  1.00  0.78           H  
ATOM   1249  HE1 TYR A  76       9.215  17.475 -12.690  1.00  0.78           H  
ATOM   1250  HE2 TYR A  76      10.168  19.524  -9.045  1.00  0.78           H  
ATOM   1251  HH  TYR A  76       8.095  19.140  -9.748  1.00  0.78           H  
ATOM   1252  N   TYR A  77      14.575  20.965 -11.193  1.00  0.80           N  
ATOM   1253  CA  TYR A  77      14.299  22.279 -10.636  1.00  0.80           C  
ATOM   1254  C   TYR A  77      14.736  23.411 -11.546  1.00  0.80           C  
ATOM   1255  O   TYR A  77      15.837  23.392 -12.092  1.00  0.80           O  
ATOM   1256  CB  TYR A  77      15.035  22.407  -9.316  1.00  0.80           C  
ATOM   1257  CG  TYR A  77      14.558  21.422  -8.336  1.00  0.80           C  
ATOM   1258  CD1 TYR A  77      15.350  20.357  -8.034  1.00  0.80           C  
ATOM   1259  CD2 TYR A  77      13.331  21.555  -7.755  1.00  0.80           C  
ATOM   1260  CE1 TYR A  77      14.921  19.446  -7.129  1.00  0.80           C  
ATOM   1261  CE2 TYR A  77      12.892  20.640  -6.846  1.00  0.80           C  
ATOM   1262  CZ  TYR A  77      13.692  19.584  -6.527  1.00  0.80           C  
ATOM   1263  OH  TYR A  77      13.291  18.655  -5.606  1.00  0.80           O  
ATOM   1264  H   TYR A  77      15.233  20.365 -10.718  1.00  0.80           H  
ATOM   1265  HA  TYR A  77      13.223  22.372 -10.475  1.00  0.80           H  
ATOM   1266 1HB  TYR A  77      16.106  22.259  -9.466  1.00  0.80           H  
ATOM   1267 2HB  TYR A  77      14.888  23.410  -8.902  1.00  0.80           H  
ATOM   1268  HD1 TYR A  77      16.324  20.248  -8.502  1.00  0.80           H  
ATOM   1269  HD2 TYR A  77      12.719  22.382  -8.018  1.00  0.80           H  
ATOM   1270  HE1 TYR A  77      15.552  18.608  -6.869  1.00  0.80           H  
ATOM   1271  HE2 TYR A  77      11.911  20.756  -6.376  1.00  0.80           H  
ATOM   1272  HH  TYR A  77      12.368  18.842  -5.330  1.00  0.80           H  
ATOM   1273  N   LYS A  78      13.902  24.439 -11.644  1.00  0.82           N  
ATOM   1274  CA  LYS A  78      14.231  25.620 -12.433  1.00  0.82           C  
ATOM   1275  C   LYS A  78      14.936  26.666 -11.579  1.00  0.82           C  
ATOM   1276  O   LYS A  78      15.561  27.594 -12.092  1.00  0.82           O  
ATOM   1277  CB  LYS A  78      12.960  26.245 -12.990  1.00  0.82           C  
ATOM   1278  CG  LYS A  78      12.192  25.374 -13.963  1.00  0.82           C  
ATOM   1279  CD  LYS A  78      10.948  26.095 -14.453  1.00  0.82           C  
ATOM   1280  CE  LYS A  78      10.122  25.227 -15.376  1.00  0.82           C  
ATOM   1281  NZ  LYS A  78       8.931  25.952 -15.886  1.00  0.82           N  
ATOM   1282  H   LYS A  78      12.991  24.385 -11.178  1.00  0.82           H  
ATOM   1283  HA  LYS A  78      14.894  25.329 -13.249  1.00  0.82           H  
ATOM   1284 1HB  LYS A  78      12.286  26.485 -12.161  1.00  0.82           H  
ATOM   1285 2HB  LYS A  78      13.204  27.177 -13.494  1.00  0.82           H  
ATOM   1286 1HG  LYS A  78      12.823  25.126 -14.821  1.00  0.82           H  
ATOM   1287 2HG  LYS A  78      11.898  24.448 -13.460  1.00  0.82           H  
ATOM   1288 1HD  LYS A  78      10.338  26.388 -13.593  1.00  0.82           H  
ATOM   1289 2HD  LYS A  78      11.244  26.993 -14.997  1.00  0.82           H  
ATOM   1290 1HE  LYS A  78      10.731  24.912 -16.206  1.00  0.82           H  
ATOM   1291 2HE  LYS A  78       9.792  24.344 -14.832  1.00  0.82           H  
ATOM   1292 1HZ  LYS A  78       8.407  25.348 -16.499  1.00  0.82           H  
ATOM   1293 2HZ  LYS A  78       8.355  26.234 -15.108  1.00  0.82           H  
ATOM   1294 3HZ  LYS A  78       9.234  26.775 -16.400  1.00  0.82           H  
ATOM   1295  N   ASP A  79      14.781  26.525 -10.267  1.00  0.84           N  
ATOM   1296  CA  ASP A  79      15.284  27.481  -9.292  1.00  0.84           C  
ATOM   1297  C   ASP A  79      15.385  26.882  -7.892  1.00  0.84           C  
ATOM   1298  O   ASP A  79      14.653  25.959  -7.519  1.00  0.84           O  
ATOM   1299  CB  ASP A  79      14.416  28.758  -9.274  1.00  0.84           C  
ATOM   1300  CG  ASP A  79      15.114  29.978  -8.605  1.00  0.84           C  
ATOM   1301  OD1 ASP A  79      15.202  29.996  -7.388  1.00  0.84           O  
ATOM   1302  OD2 ASP A  79      15.610  30.854  -9.316  1.00  0.84           O  
ATOM   1303  H   ASP A  79      14.268  25.717  -9.944  1.00  0.84           H  
ATOM   1304  HA  ASP A  79      16.290  27.772  -9.597  1.00  0.84           H  
ATOM   1305 1HB  ASP A  79      14.159  29.036 -10.297  1.00  0.84           H  
ATOM   1306 2HB  ASP A  79      13.480  28.554  -8.749  1.00  0.84           H  
ATOM   1307  N   ALA A  80      16.253  27.482  -7.091  1.00  0.85           N  
ATOM   1308  CA  ALA A  80      16.438  27.119  -5.696  1.00  0.85           C  
ATOM   1309  C   ALA A  80      15.130  27.216  -4.940  1.00  0.85           C  
ATOM   1310  O   ALA A  80      14.875  26.418  -4.040  1.00  0.85           O  
ATOM   1311  CB  ALA A  80      17.451  28.030  -5.060  1.00  0.85           C  
ATOM   1312  H   ALA A  80      16.790  28.254  -7.462  1.00  0.85           H  
ATOM   1313  HA  ALA A  80      16.784  26.089  -5.650  1.00  0.85           H  
ATOM   1314 1HB  ALA A  80      17.596  27.794  -4.048  1.00  0.85           H  
ATOM   1315 2HB  ALA A  80      18.384  27.934  -5.582  1.00  0.85           H  
ATOM   1316 3HB  ALA A  80      17.088  29.053  -5.125  1.00  0.85           H  
ATOM   1317  N   ASP A  81      14.275  28.167  -5.309  1.00  0.84           N  
ATOM   1318  CA  ASP A  81      13.001  28.270  -4.612  1.00  0.84           C  
ATOM   1319  C   ASP A  81      12.181  26.986  -4.738  1.00  0.84           C  
ATOM   1320  O   ASP A  81      11.456  26.628  -3.807  1.00  0.84           O  
ATOM   1321  CB  ASP A  81      12.168  29.452  -5.113  1.00  0.84           C  
ATOM   1322  CG  ASP A  81      12.671  30.833  -4.634  1.00  0.84           C  
ATOM   1323  OD1 ASP A  81      13.482  30.892  -3.734  1.00  0.84           O  
ATOM   1324  OD2 ASP A  81      12.206  31.817  -5.167  1.00  0.84           O  
ATOM   1325  H   ASP A  81      14.525  28.815  -6.068  1.00  0.84           H  
ATOM   1326  HA  ASP A  81      13.206  28.435  -3.557  1.00  0.84           H  
ATOM   1327 1HB  ASP A  81      12.180  29.449  -6.206  1.00  0.84           H  
ATOM   1328 2HB  ASP A  81      11.135  29.325  -4.799  1.00  0.84           H  
ATOM   1329  N   GLU A  82      12.257  26.294  -5.882  1.00  0.82           N  
ATOM   1330  CA  GLU A  82      11.463  25.084  -6.051  1.00  0.82           C  
ATOM   1331  C   GLU A  82      12.034  24.006  -5.132  1.00  0.82           C  
ATOM   1332  O   GLU A  82      11.294  23.250  -4.497  1.00  0.82           O  
ATOM   1333  CB  GLU A  82      11.427  24.655  -7.513  1.00  0.82           C  
ATOM   1334  CG  GLU A  82      10.671  25.600  -8.437  1.00  0.82           C  
ATOM   1335  CD  GLU A  82      10.641  25.110  -9.862  1.00  0.82           C  
ATOM   1336  OE1 GLU A  82      11.456  24.278 -10.206  1.00  0.82           O  
ATOM   1337  OE2 GLU A  82       9.813  25.566 -10.611  1.00  0.82           O  
ATOM   1338  H   GLU A  82      12.913  26.563  -6.609  1.00  0.82           H  
ATOM   1339  HA  GLU A  82      10.440  25.290  -5.736  1.00  0.82           H  
ATOM   1340 1HB  GLU A  82      12.445  24.579  -7.890  1.00  0.82           H  
ATOM   1341 2HB  GLU A  82      10.958  23.677  -7.590  1.00  0.82           H  
ATOM   1342 1HG  GLU A  82       9.650  25.714  -8.074  1.00  0.82           H  
ATOM   1343 2HG  GLU A  82      11.156  26.577  -8.404  1.00  0.82           H  
ATOM   1344  N   LEU A  83      13.363  23.976  -5.019  1.00  0.79           N  
ATOM   1345  CA  LEU A  83      13.998  23.063  -4.073  1.00  0.79           C  
ATOM   1346  C   LEU A  83      13.561  23.306  -2.663  1.00  0.79           C  
ATOM   1347  O   LEU A  83      13.200  22.370  -1.947  1.00  0.79           O  
ATOM   1348  CB  LEU A  83      15.510  23.152  -4.136  1.00  0.79           C  
ATOM   1349  CG  LEU A  83      16.114  22.414  -5.130  1.00  0.79           C  
ATOM   1350  CD1 LEU A  83      17.509  22.791  -5.341  1.00  0.79           C  
ATOM   1351  CD2 LEU A  83      16.094  21.044  -4.567  1.00  0.79           C  
ATOM   1352  H   LEU A  83      13.918  24.616  -5.595  1.00  0.79           H  
ATOM   1353  HA  LEU A  83      13.707  22.047  -4.341  1.00  0.79           H  
ATOM   1354 1HB  LEU A  83      15.790  24.178  -4.284  1.00  0.79           H  
ATOM   1355 2HB  LEU A  83      15.907  22.823  -3.184  1.00  0.79           H  
ATOM   1356  HG  LEU A  83      15.578  22.497  -6.049  1.00  0.79           H  
ATOM   1357 1HD1 LEU A  83      17.940  22.130  -6.061  1.00  0.79           H  
ATOM   1358 2HD1 LEU A  83      17.571  23.813  -5.694  1.00  0.79           H  
ATOM   1359 3HD1 LEU A  83      18.023  22.689  -4.426  1.00  0.79           H  
ATOM   1360 1HD2 LEU A  83      16.538  20.380  -5.233  1.00  0.79           H  
ATOM   1361 2HD2 LEU A  83      16.647  21.028  -3.628  1.00  0.79           H  
ATOM   1362 3HD2 LEU A  83      15.067  20.744  -4.378  1.00  0.79           H  
ATOM   1363  N   LEU A  84      13.560  24.564  -2.270  1.00  0.76           N  
ATOM   1364  CA  LEU A  84      13.182  24.903  -0.924  1.00  0.76           C  
ATOM   1365  C   LEU A  84      11.734  24.500  -0.678  1.00  0.76           C  
ATOM   1366  O   LEU A  84      11.419  23.997   0.393  1.00  0.76           O  
ATOM   1367  CB  LEU A  84      13.439  26.378  -0.710  1.00  0.76           C  
ATOM   1368  CG  LEU A  84      14.945  26.729  -0.731  1.00  0.76           C  
ATOM   1369  CD1 LEU A  84      15.119  28.226  -0.765  1.00  0.76           C  
ATOM   1370  CD2 LEU A  84      15.636  26.108   0.495  1.00  0.76           C  
ATOM   1371  H   LEU A  84      13.861  25.292  -2.919  1.00  0.76           H  
ATOM   1372  HA  LEU A  84      13.813  24.348  -0.238  1.00  0.76           H  
ATOM   1373 1HB  LEU A  84      12.947  26.937  -1.505  1.00  0.76           H  
ATOM   1374 2HB  LEU A  84      13.019  26.682   0.250  1.00  0.76           H  
ATOM   1375  HG  LEU A  84      15.387  26.321  -1.630  1.00  0.76           H  
ATOM   1376 1HD1 LEU A  84      16.171  28.461  -0.815  1.00  0.76           H  
ATOM   1377 2HD1 LEU A  84      14.626  28.628  -1.652  1.00  0.76           H  
ATOM   1378 3HD1 LEU A  84      14.682  28.670   0.126  1.00  0.76           H  
ATOM   1379 1HD2 LEU A  84      16.691  26.338   0.469  1.00  0.76           H  
ATOM   1380 2HD2 LEU A  84      15.200  26.515   1.407  1.00  0.76           H  
ATOM   1381 3HD2 LEU A  84      15.504  25.038   0.480  1.00  0.76           H  
ATOM   1382  N   LYS A  85      10.854  24.648  -1.678  1.00  0.73           N  
ATOM   1383  CA  LYS A  85       9.471  24.219  -1.489  1.00  0.73           C  
ATOM   1384  C   LYS A  85       9.384  22.699  -1.256  1.00  0.73           C  
ATOM   1385  O   LYS A  85       8.626  22.242  -0.389  1.00  0.73           O  
ATOM   1386  CB  LYS A  85       8.608  24.641  -2.684  1.00  0.73           C  
ATOM   1387  CG  LYS A  85       8.333  26.144  -2.761  1.00  0.73           C  
ATOM   1388  CD  LYS A  85       7.518  26.504  -3.996  1.00  0.73           C  
ATOM   1389  CE  LYS A  85       7.278  28.001  -4.083  1.00  0.73           C  
ATOM   1390  NZ  LYS A  85       6.512  28.367  -5.306  1.00  0.73           N  
ATOM   1391  H   LYS A  85      11.135  25.093  -2.553  1.00  0.73           H  
ATOM   1392  HA  LYS A  85       9.081  24.714  -0.599  1.00  0.73           H  
ATOM   1393 1HB  LYS A  85       9.109  24.350  -3.607  1.00  0.73           H  
ATOM   1394 2HB  LYS A  85       7.656  24.116  -2.650  1.00  0.73           H  
ATOM   1395 1HG  LYS A  85       7.777  26.447  -1.875  1.00  0.73           H  
ATOM   1396 2HG  LYS A  85       9.266  26.690  -2.774  1.00  0.73           H  
ATOM   1397 1HD  LYS A  85       8.059  26.181  -4.888  1.00  0.73           H  
ATOM   1398 2HD  LYS A  85       6.560  25.988  -3.966  1.00  0.73           H  
ATOM   1399 1HE  LYS A  85       6.722  28.326  -3.205  1.00  0.73           H  
ATOM   1400 2HE  LYS A  85       8.242  28.514  -4.102  1.00  0.73           H  
ATOM   1401 1HZ  LYS A  85       6.374  29.368  -5.332  1.00  0.73           H  
ATOM   1402 2HZ  LYS A  85       7.030  28.077  -6.124  1.00  0.73           H  
ATOM   1403 3HZ  LYS A  85       5.615  27.904  -5.293  1.00  0.73           H  
ATOM   1404  N   ASP A  86      10.180  21.894  -1.980  1.00  0.72           N  
ATOM   1405  CA  ASP A  86      10.140  20.449  -1.714  1.00  0.72           C  
ATOM   1406  C   ASP A  86      10.680  20.131  -0.313  1.00  0.72           C  
ATOM   1407  O   ASP A  86      10.110  19.307   0.411  1.00  0.72           O  
ATOM   1408  CB  ASP A  86      10.897  19.633  -2.772  1.00  0.72           C  
ATOM   1409  CG  ASP A  86      10.158  19.507  -4.129  1.00  0.72           C  
ATOM   1410  OD1 ASP A  86       9.002  19.846  -4.197  1.00  0.72           O  
ATOM   1411  OD2 ASP A  86      10.749  18.996  -5.074  1.00  0.72           O  
ATOM   1412  H   ASP A  86      10.783  22.288  -2.708  1.00  0.72           H  
ATOM   1413  HA  ASP A  86       9.099  20.129  -1.748  1.00  0.72           H  
ATOM   1414 1HB  ASP A  86      11.872  20.104  -2.949  1.00  0.72           H  
ATOM   1415 2HB  ASP A  86      11.088  18.636  -2.386  1.00  0.72           H  
ATOM   1416  N   ILE A  87      11.718  20.853   0.102  1.00  0.71           N  
ATOM   1417  CA  ILE A  87      12.300  20.654   1.423  1.00  0.71           C  
ATOM   1418  C   ILE A  87      11.295  21.030   2.518  1.00  0.71           C  
ATOM   1419  O   ILE A  87      11.086  20.268   3.469  1.00  0.71           O  
ATOM   1420  CB  ILE A  87      13.583  21.490   1.566  1.00  0.71           C  
ATOM   1421  CG1 ILE A  87      14.697  20.944   0.633  1.00  0.71           C  
ATOM   1422  CG2 ILE A  87      14.048  21.498   2.924  1.00  0.71           C  
ATOM   1423  CD1 ILE A  87      15.900  21.868   0.484  1.00  0.71           C  
ATOM   1424  H   ILE A  87      12.142  21.529  -0.535  1.00  0.71           H  
ATOM   1425  HA  ILE A  87      12.555  19.604   1.537  1.00  0.71           H  
ATOM   1426  HB  ILE A  87      13.372  22.508   1.262  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  87      15.045  19.991   1.031  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  87      14.274  20.777  -0.354  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  87      14.930  22.117   2.929  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  87      13.287  21.919   3.581  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  87      14.290  20.484   3.244  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  87      16.629  21.417  -0.182  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  87      15.576  22.806   0.063  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  87      16.357  22.040   1.458  1.00  0.71           H  
ATOM   1435  N   GLU A  88      10.637  22.184   2.368  1.00  0.71           N  
ATOM   1436  CA  GLU A  88       9.637  22.607   3.337  1.00  0.71           C  
ATOM   1437  C   GLU A  88       8.496  21.608   3.373  1.00  0.71           C  
ATOM   1438  O   GLU A  88       7.989  21.299   4.448  1.00  0.71           O  
ATOM   1439  CB  GLU A  88       9.108  24.013   3.035  1.00  0.71           C  
ATOM   1440  CG  GLU A  88      10.122  25.147   3.300  1.00  0.71           C  
ATOM   1441  CD  GLU A  88       9.597  26.537   2.960  1.00  0.71           C  
ATOM   1442  OE1 GLU A  88       8.512  26.642   2.434  1.00  0.71           O  
ATOM   1443  OE2 GLU A  88      10.290  27.491   3.234  1.00  0.71           O  
ATOM   1444  H   GLU A  88      10.846  22.779   1.573  1.00  0.71           H  
ATOM   1445  HA  GLU A  88      10.100  22.626   4.323  1.00  0.71           H  
ATOM   1446 1HB  GLU A  88       8.818  24.066   1.982  1.00  0.71           H  
ATOM   1447 2HB  GLU A  88       8.216  24.204   3.632  1.00  0.71           H  
ATOM   1448 1HG  GLU A  88      10.394  25.126   4.355  1.00  0.71           H  
ATOM   1449 2HG  GLU A  88      11.023  24.954   2.723  1.00  0.71           H  
ATOM   1450  N   THR A  89       8.124  21.056   2.214  1.00  0.70           N  
ATOM   1451  CA  THR A  89       7.054  20.076   2.157  1.00  0.70           C  
ATOM   1452  C   THR A  89       7.399  18.888   3.040  1.00  0.70           C  
ATOM   1453  O   THR A  89       6.547  18.403   3.776  1.00  0.70           O  
ATOM   1454  CB  THR A  89       6.770  19.620   0.715  1.00  0.70           C  
ATOM   1455  OG1 THR A  89       6.336  20.749  -0.063  1.00  0.70           O  
ATOM   1456  CG2 THR A  89       5.722  18.536   0.701  1.00  0.70           C  
ATOM   1457  H   THR A  89       8.558  21.358   1.342  1.00  0.70           H  
ATOM   1458  HA  THR A  89       6.146  20.534   2.545  1.00  0.70           H  
ATOM   1459  HB  THR A  89       7.674  19.224   0.277  1.00  0.70           H  
ATOM   1460  HG1 THR A  89       7.090  21.382  -0.154  1.00  0.70           H  
ATOM   1461 1HG2 THR A  89       5.537  18.215  -0.327  1.00  0.70           H  
ATOM   1462 2HG2 THR A  89       6.079  17.689   1.283  1.00  0.70           H  
ATOM   1463 3HG2 THR A  89       4.798  18.909   1.137  1.00  0.70           H  
ATOM   1464  N   MET A  90       8.646  18.419   2.996  1.00  0.70           N  
ATOM   1465  CA  MET A  90       9.038  17.297   3.849  1.00  0.70           C  
ATOM   1466  C   MET A  90       8.830  17.604   5.326  1.00  0.70           C  
ATOM   1467  O   MET A  90       8.301  16.781   6.085  1.00  0.70           O  
ATOM   1468  CB  MET A  90      10.507  16.995   3.676  1.00  0.70           C  
ATOM   1469  CG  MET A  90      10.860  16.441   2.405  1.00  0.70           C  
ATOM   1470  SD  MET A  90      12.565  16.328   2.244  1.00  0.70           S  
ATOM   1471  CE  MET A  90      12.753  15.256   3.579  1.00  0.70           C  
ATOM   1472  H   MET A  90       9.313  18.838   2.343  1.00  0.70           H  
ATOM   1473  HA  MET A  90       8.435  16.429   3.585  1.00  0.70           H  
ATOM   1474 1HB  MET A  90      11.090  17.890   3.824  1.00  0.70           H  
ATOM   1475 2HB  MET A  90      10.810  16.287   4.443  1.00  0.70           H  
ATOM   1476 1HG  MET A  90      10.433  15.458   2.307  1.00  0.70           H  
ATOM   1477 2HG  MET A  90      10.478  17.087   1.624  1.00  0.70           H  
ATOM   1478 1HE  MET A  90      13.761  15.033   3.681  1.00  0.70           H  
ATOM   1479 2HE  MET A  90      12.399  15.747   4.476  1.00  0.70           H  
ATOM   1480 3HE  MET A  90      12.188  14.354   3.431  1.00  0.70           H  
ATOM   1481  N   ILE A  91       9.212  18.812   5.720  1.00  0.70           N  
ATOM   1482  CA  ILE A  91       9.100  19.218   7.110  1.00  0.70           C  
ATOM   1483  C   ILE A  91       7.623  19.320   7.499  1.00  0.70           C  
ATOM   1484  O   ILE A  91       7.219  18.870   8.582  1.00  0.70           O  
ATOM   1485  CB  ILE A  91       9.798  20.570   7.307  1.00  0.70           C  
ATOM   1486  CG1 ILE A  91      11.332  20.455   6.977  1.00  0.70           C  
ATOM   1487  CG2 ILE A  91       9.589  21.107   8.710  1.00  0.70           C  
ATOM   1488  CD1 ILE A  91      12.110  19.469   7.826  1.00  0.70           C  
ATOM   1489  H   ILE A  91       9.631  19.444   5.031  1.00  0.70           H  
ATOM   1490  HA  ILE A  91       9.579  18.469   7.737  1.00  0.70           H  
ATOM   1491  HB  ILE A  91       9.372  21.283   6.603  1.00  0.70           H  
ATOM   1492 1HG1 ILE A  91      11.435  20.157   5.937  1.00  0.70           H  
ATOM   1493 2HG1 ILE A  91      11.784  21.442   7.099  1.00  0.70           H  
ATOM   1494 1HG2 ILE A  91      10.068  22.081   8.797  1.00  0.70           H  
ATOM   1495 2HG2 ILE A  91       8.530  21.213   8.896  1.00  0.70           H  
ATOM   1496 3HG2 ILE A  91      10.016  20.444   9.431  1.00  0.70           H  
ATOM   1497 1HD1 ILE A  91      13.157  19.469   7.519  1.00  0.70           H  
ATOM   1498 2HD1 ILE A  91      12.040  19.767   8.861  1.00  0.70           H  
ATOM   1499 3HD1 ILE A  91      11.694  18.471   7.702  1.00  0.70           H  
ATOM   1500  N   GLU A  92       6.814  19.888   6.600  1.00  0.70           N  
ATOM   1501  CA  GLU A  92       5.386  20.019   6.838  1.00  0.70           C  
ATOM   1502  C   GLU A  92       4.719  18.647   6.884  1.00  0.70           C  
ATOM   1503  O   GLU A  92       3.817  18.430   7.694  1.00  0.70           O  
ATOM   1504  CB  GLU A  92       4.723  20.879   5.754  1.00  0.70           C  
ATOM   1505  CG  GLU A  92       5.084  22.396   5.755  1.00  0.70           C  
ATOM   1506  CD  GLU A  92       4.626  23.166   6.979  1.00  0.70           C  
ATOM   1507  OE1 GLU A  92       3.477  23.066   7.337  1.00  0.70           O  
ATOM   1508  OE2 GLU A  92       5.441  23.872   7.559  1.00  0.70           O  
ATOM   1509  H   GLU A  92       7.209  20.245   5.732  1.00  0.70           H  
ATOM   1510  HA  GLU A  92       5.240  20.501   7.799  1.00  0.70           H  
ATOM   1511 1HB  GLU A  92       4.998  20.483   4.776  1.00  0.70           H  
ATOM   1512 2HB  GLU A  92       3.641  20.794   5.842  1.00  0.70           H  
ATOM   1513 1HG  GLU A  92       6.164  22.487   5.689  1.00  0.70           H  
ATOM   1514 2HG  GLU A  92       4.660  22.853   4.863  1.00  0.70           H  
ATOM   1515  N   ASN A  93       5.171  17.702   6.047  1.00  0.70           N  
ATOM   1516  CA  ASN A  93       4.566  16.378   6.043  1.00  0.70           C  
ATOM   1517  C   ASN A  93       4.743  15.728   7.406  1.00  0.70           C  
ATOM   1518  O   ASN A  93       3.803  15.141   7.954  1.00  0.70           O  
ATOM   1519  CB  ASN A  93       5.154  15.489   4.957  1.00  0.70           C  
ATOM   1520  CG  ASN A  93       4.700  15.817   3.517  1.00  0.70           C  
ATOM   1521  OD1 ASN A  93       3.717  16.539   3.277  1.00  0.70           O  
ATOM   1522  ND2 ASN A  93       5.400  15.233   2.569  1.00  0.70           N  
ATOM   1523  H   ASN A  93       5.908  17.921   5.385  1.00  0.70           H  
ATOM   1524  HA  ASN A  93       3.499  16.490   5.868  1.00  0.70           H  
ATOM   1525 1HB  ASN A  93       6.240  15.566   4.995  1.00  0.70           H  
ATOM   1526 2HB  ASN A  93       4.900  14.450   5.173  1.00  0.70           H  
ATOM   1527 1HD2 ASN A  93       5.142  15.336   1.582  1.00  0.70           H  
ATOM   1528 2HD2 ASN A  93       6.166  14.655   2.833  1.00  0.70           H  
ATOM   1529  N   ILE A  94       5.920  15.911   8.006  1.00  0.70           N  
ATOM   1530  CA  ILE A  94       6.129  15.367   9.333  1.00  0.70           C  
ATOM   1531  C   ILE A  94       5.211  16.026  10.345  1.00  0.70           C  
ATOM   1532  O   ILE A  94       4.596  15.338  11.157  1.00  0.70           O  
ATOM   1533  CB  ILE A  94       7.578  15.540   9.800  1.00  0.70           C  
ATOM   1534  CG1 ILE A  94       8.533  14.678   8.947  1.00  0.70           C  
ATOM   1535  CG2 ILE A  94       7.666  15.250  11.292  1.00  0.70           C  
ATOM   1536  CD1 ILE A  94       8.250  13.176   9.029  1.00  0.70           C  
ATOM   1537  H   ILE A  94       6.675  16.394   7.511  1.00  0.70           H  
ATOM   1538  HA  ILE A  94       5.903  14.304   9.308  1.00  0.70           H  
ATOM   1539  HB  ILE A  94       7.876  16.576   9.633  1.00  0.70           H  
ATOM   1540 1HG1 ILE A  94       8.448  14.991   7.907  1.00  0.70           H  
ATOM   1541 2HG1 ILE A  94       9.558  14.856   9.279  1.00  0.70           H  
ATOM   1542 1HG2 ILE A  94       8.682  15.413  11.625  1.00  0.70           H  
ATOM   1543 2HG2 ILE A  94       7.000  15.916  11.838  1.00  0.70           H  
ATOM   1544 3HG2 ILE A  94       7.377  14.230  11.473  1.00  0.70           H  
ATOM   1545 1HD1 ILE A  94       8.964  12.637   8.401  1.00  0.70           H  
ATOM   1546 2HD1 ILE A  94       8.353  12.841  10.061  1.00  0.70           H  
ATOM   1547 3HD1 ILE A  94       7.236  12.976   8.680  1.00  0.70           H  
ATOM   1548  N   LYS A  95       5.064  17.344  10.272  1.00  0.71           N  
ATOM   1549  CA  LYS A  95       4.172  18.018  11.207  1.00  0.71           C  
ATOM   1550  C   LYS A  95       2.709  17.575  11.033  1.00  0.71           C  
ATOM   1551  O   LYS A  95       1.953  17.525  12.001  1.00  0.71           O  
ATOM   1552  CB  LYS A  95       4.309  19.526  11.077  1.00  0.71           C  
ATOM   1553  CG  LYS A  95       5.637  20.062  11.578  1.00  0.71           C  
ATOM   1554  CD  LYS A  95       5.633  21.576  11.672  1.00  0.71           C  
ATOM   1555  CE  LYS A  95       5.587  22.197  10.299  1.00  0.71           C  
ATOM   1556  NZ  LYS A  95       5.650  23.688  10.339  1.00  0.71           N  
ATOM   1557  H   LYS A  95       5.599  17.881   9.583  1.00  0.71           H  
ATOM   1558  HA  LYS A  95       4.473  17.743  12.218  1.00  0.71           H  
ATOM   1559 1HB  LYS A  95       4.203  19.809  10.027  1.00  0.71           H  
ATOM   1560 2HB  LYS A  95       3.510  20.013  11.632  1.00  0.71           H  
ATOM   1561 1HG  LYS A  95       5.818  19.651  12.550  1.00  0.71           H  
ATOM   1562 2HG  LYS A  95       6.437  19.740  10.909  1.00  0.71           H  
ATOM   1563 1HD  LYS A  95       4.768  21.909  12.246  1.00  0.71           H  
ATOM   1564 2HD  LYS A  95       6.539  21.910  12.179  1.00  0.71           H  
ATOM   1565 1HE  LYS A  95       6.422  21.827   9.714  1.00  0.71           H  
ATOM   1566 2HE  LYS A  95       4.659  21.901   9.808  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  95       5.611  24.011   9.363  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  95       4.866  24.056  10.851  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  95       6.510  23.993  10.764  1.00  0.71           H  
ATOM   1570  N   LYS A  96       2.296  17.268   9.800  1.00  0.72           N  
ATOM   1571  CA  LYS A  96       0.932  16.799   9.556  1.00  0.72           C  
ATOM   1572  C   LYS A  96       0.684  15.393  10.119  1.00  0.72           C  
ATOM   1573  O   LYS A  96      -0.420  15.089  10.578  1.00  0.72           O  
ATOM   1574  CB  LYS A  96       0.606  16.828   8.067  1.00  0.72           C  
ATOM   1575  CG  LYS A  96       0.438  18.223   7.484  1.00  0.72           C  
ATOM   1576  CD  LYS A  96       0.123  18.169   5.999  1.00  0.72           C  
ATOM   1577  CE  LYS A  96      -0.045  19.572   5.429  1.00  0.72           C  
ATOM   1578  NZ  LYS A  96      -0.356  19.549   3.975  1.00  0.72           N  
ATOM   1579  H   LYS A  96       2.940  17.377   9.017  1.00  0.72           H  
ATOM   1580  HA  LYS A  96       0.248  17.478  10.063  1.00  0.72           H  
ATOM   1581 1HB  LYS A  96       1.412  16.345   7.523  1.00  0.72           H  
ATOM   1582 2HB  LYS A  96      -0.303  16.265   7.880  1.00  0.72           H  
ATOM   1583 1HG  LYS A  96      -0.375  18.733   8.001  1.00  0.72           H  
ATOM   1584 2HG  LYS A  96       1.350  18.795   7.634  1.00  0.72           H  
ATOM   1585 1HD  LYS A  96       0.943  17.668   5.477  1.00  0.72           H  
ATOM   1586 2HD  LYS A  96      -0.792  17.597   5.835  1.00  0.72           H  
ATOM   1587 1HE  LYS A  96      -0.854  20.076   5.955  1.00  0.72           H  
ATOM   1588 2HE  LYS A  96       0.881  20.131   5.583  1.00  0.72           H  
ATOM   1589 1HZ  LYS A  96      -0.459  20.495   3.635  1.00  0.72           H  
ATOM   1590 2HZ  LYS A  96       0.395  19.093   3.477  1.00  0.72           H  
ATOM   1591 3HZ  LYS A  96      -1.218  19.041   3.825  1.00  0.72           H  
ATOM   1592  N   LEU A  97       1.704  14.535  10.067  1.00  0.74           N  
ATOM   1593  CA  LEU A  97       1.600  13.158  10.548  1.00  0.74           C  
ATOM   1594  C   LEU A  97       1.839  12.956  12.046  1.00  0.74           C  
ATOM   1595  O   LEU A  97       1.200  12.102  12.667  1.00  0.74           O  
ATOM   1596  CB  LEU A  97       2.617  12.290   9.817  1.00  0.74           C  
ATOM   1597  CG  LEU A  97       2.403  12.098   8.374  1.00  0.74           C  
ATOM   1598  CD1 LEU A  97       3.585  11.366   7.808  1.00  0.74           C  
ATOM   1599  CD2 LEU A  97       1.119  11.333   8.182  1.00  0.74           C  
ATOM   1600  H   LEU A  97       2.579  14.845   9.641  1.00  0.74           H  
ATOM   1601  HA  LEU A  97       0.597  12.803  10.315  1.00  0.74           H  
ATOM   1602 1HB  LEU A  97       3.582  12.773   9.913  1.00  0.74           H  
ATOM   1603 2HB  LEU A  97       2.666  11.316  10.298  1.00  0.74           H  
ATOM   1604  HG  LEU A  97       2.333  13.054   7.881  1.00  0.74           H  
ATOM   1605 1HD1 LEU A  97       3.430  11.233   6.761  1.00  0.74           H  
ATOM   1606 2HD1 LEU A  97       4.488  11.957   7.972  1.00  0.74           H  
ATOM   1607 3HD1 LEU A  97       3.691  10.398   8.291  1.00  0.74           H  
ATOM   1608 1HD2 LEU A  97       0.931  11.169   7.140  1.00  0.74           H  
ATOM   1609 2HD2 LEU A  97       1.185  10.378   8.688  1.00  0.74           H  
ATOM   1610 3HD2 LEU A  97       0.311  11.903   8.608  1.00  0.74           H  
ATOM   1611  N   PHE A  98       2.769  13.708  12.622  1.00  0.76           N  
ATOM   1612  CA  PHE A  98       3.155  13.509  14.012  1.00  0.76           C  
ATOM   1613  C   PHE A  98       2.654  14.636  14.914  1.00  0.76           C  
ATOM   1614  O   PHE A  98       2.715  15.808  14.563  1.00  0.76           O  
ATOM   1615  CB  PHE A  98       4.672  13.404  14.074  1.00  0.76           C  
ATOM   1616  CG  PHE A  98       5.236  12.173  13.388  1.00  0.76           C  
ATOM   1617  CD1 PHE A  98       5.470  12.177  12.023  1.00  0.76           C  
ATOM   1618  CD2 PHE A  98       5.547  11.029  14.100  1.00  0.76           C  
ATOM   1619  CE1 PHE A  98       5.981  11.076  11.371  1.00  0.76           C  
ATOM   1620  CE2 PHE A  98       6.068   9.918  13.455  1.00  0.76           C  
ATOM   1621  CZ  PHE A  98       6.281   9.943  12.086  1.00  0.76           C  
ATOM   1622  H   PHE A  98       3.262  14.410  12.072  1.00  0.76           H  
ATOM   1623  HA  PHE A  98       2.722  12.572  14.364  1.00  0.76           H  
ATOM   1624 1HB  PHE A  98       5.107  14.280  13.594  1.00  0.76           H  
ATOM   1625 2HB  PHE A  98       4.997  13.397  15.113  1.00  0.76           H  
ATOM   1626  HD1 PHE A  98       5.239  13.067  11.461  1.00  0.76           H  
ATOM   1627  HD2 PHE A  98       5.382  11.008  15.185  1.00  0.76           H  
ATOM   1628  HE1 PHE A  98       6.150  11.107  10.294  1.00  0.76           H  
ATOM   1629  HE2 PHE A  98       6.310   9.024  14.028  1.00  0.76           H  
ATOM   1630  HZ  PHE A  98       6.688   9.069  11.581  1.00  0.76           H  
ATOM   1631  N   LYS A  99       2.190  14.283  16.105  1.00  0.79           N  
ATOM   1632  CA  LYS A  99       1.668  15.285  17.031  1.00  0.79           C  
ATOM   1633  C   LYS A  99       2.732  16.256  17.520  1.00  0.79           C  
ATOM   1634  O   LYS A  99       3.876  15.868  17.755  1.00  0.79           O  
ATOM   1635  CB  LYS A  99       1.013  14.605  18.235  1.00  0.79           C  
ATOM   1636  CG  LYS A  99      -0.264  13.835  17.910  1.00  0.79           C  
ATOM   1637  CD  LYS A  99      -0.866  13.206  19.164  1.00  0.79           C  
ATOM   1638  CE  LYS A  99      -2.136  12.426  18.845  1.00  0.79           C  
ATOM   1639  NZ  LYS A  99      -2.713  11.787  20.061  1.00  0.79           N  
ATOM   1640  H   LYS A  99       2.170  13.306  16.362  1.00  0.79           H  
ATOM   1641  HA  LYS A  99       0.909  15.868  16.506  1.00  0.79           H  
ATOM   1642 1HB  LYS A  99       1.722  13.911  18.689  1.00  0.79           H  
ATOM   1643 2HB  LYS A  99       0.774  15.361  18.988  1.00  0.79           H  
ATOM   1644 1HG  LYS A  99      -0.994  14.516  17.470  1.00  0.79           H  
ATOM   1645 2HG  LYS A  99      -0.042  13.051  17.185  1.00  0.79           H  
ATOM   1646 1HD  LYS A  99      -0.139  12.529  19.615  1.00  0.79           H  
ATOM   1647 2HD  LYS A  99      -1.103  13.988  19.886  1.00  0.79           H  
ATOM   1648 1HE  LYS A  99      -2.874  13.105  18.419  1.00  0.79           H  
ATOM   1649 2HE  LYS A  99      -1.905  11.651  18.115  1.00  0.79           H  
ATOM   1650 1HZ  LYS A  99      -3.551  11.281  19.810  1.00  0.79           H  
ATOM   1651 2HZ  LYS A  99      -2.039  11.147  20.457  1.00  0.79           H  
ATOM   1652 3HZ  LYS A  99      -2.941  12.499  20.740  1.00  0.79           H  
ATOM   1653  N   GLU A 100       2.339  17.512  17.695  1.00  0.81           N  
ATOM   1654  CA  GLU A 100       3.235  18.534  18.217  1.00  0.81           C  
ATOM   1655  C   GLU A 100       3.828  18.079  19.544  1.00  0.81           C  
ATOM   1656  O   GLU A 100       3.112  17.619  20.433  1.00  0.81           O  
ATOM   1657  CB  GLU A 100       2.483  19.863  18.364  1.00  0.81           C  
ATOM   1658  CG  GLU A 100       3.286  21.052  18.936  1.00  0.81           C  
ATOM   1659  CD  GLU A 100       4.407  21.578  18.052  1.00  0.81           C  
ATOM   1660  OE1 GLU A 100       4.359  21.414  16.857  1.00  0.81           O  
ATOM   1661  OE2 GLU A 100       5.310  22.186  18.601  1.00  0.81           O  
ATOM   1662  H   GLU A 100       1.390  17.764  17.462  1.00  0.81           H  
ATOM   1663  HA  GLU A 100       4.052  18.673  17.508  1.00  0.81           H  
ATOM   1664 1HB  GLU A 100       2.103  20.167  17.388  1.00  0.81           H  
ATOM   1665 2HB  GLU A 100       1.619  19.714  19.012  1.00  0.81           H  
ATOM   1666 1HG  GLU A 100       2.591  21.868  19.128  1.00  0.81           H  
ATOM   1667 2HG  GLU A 100       3.708  20.750  19.894  1.00  0.81           H  
ATOM   1668  N   GLY A 101       5.148  18.180  19.643  1.00  0.82           N  
ATOM   1669  CA  GLY A 101       5.921  17.771  20.811  1.00  0.82           C  
ATOM   1670  C   GLY A 101       6.563  16.394  20.616  1.00  0.82           C  
ATOM   1671  O   GLY A 101       7.498  16.029  21.330  1.00  0.82           O  
ATOM   1672  H   GLY A 101       5.647  18.575  18.859  1.00  0.82           H  
ATOM   1673 1HA  GLY A 101       6.699  18.511  21.001  1.00  0.82           H  
ATOM   1674 2HA  GLY A 101       5.274  17.754  21.686  1.00  0.82           H  
ATOM   1675  N   ASP A 102       6.078  15.631  19.637  1.00  0.81           N  
ATOM   1676  CA  ASP A 102       6.654  14.328  19.332  1.00  0.81           C  
ATOM   1677  C   ASP A 102       8.094  14.565  18.907  1.00  0.81           C  
ATOM   1678  O   ASP A 102       8.340  15.480  18.115  1.00  0.81           O  
ATOM   1679  CB  ASP A 102       5.906  13.612  18.201  1.00  0.81           C  
ATOM   1680  CG  ASP A 102       6.362  12.143  17.949  1.00  0.81           C  
ATOM   1681  OD1 ASP A 102       5.707  11.251  18.442  1.00  0.81           O  
ATOM   1682  OD2 ASP A 102       7.374  11.930  17.288  1.00  0.81           O  
ATOM   1683  H   ASP A 102       5.288  15.953  19.075  1.00  0.81           H  
ATOM   1684  HA  ASP A 102       6.591  13.715  20.222  1.00  0.81           H  
ATOM   1685 1HB  ASP A 102       4.840  13.602  18.435  1.00  0.81           H  
ATOM   1686 2HB  ASP A 102       6.016  14.180  17.283  1.00  0.81           H  
ATOM   1687  N   PRO A 103       9.075  13.780  19.366  1.00  0.80           N  
ATOM   1688  CA  PRO A 103      10.452  13.894  18.949  1.00  0.80           C  
ATOM   1689  C   PRO A 103      10.597  14.005  17.429  1.00  0.80           C  
ATOM   1690  O   PRO A 103      11.491  14.704  16.967  1.00  0.80           O  
ATOM   1691  CB  PRO A 103      11.056  12.593  19.484  1.00  0.80           C  
ATOM   1692  CG  PRO A 103      10.239  12.296  20.727  1.00  0.80           C  
ATOM   1693  CD  PRO A 103       8.828  12.725  20.375  1.00  0.80           C  
ATOM   1694  HA  PRO A 103      10.901  14.766  19.447  1.00  0.80           H  
ATOM   1695 1HB  PRO A 103      10.975  11.802  18.720  1.00  0.80           H  
ATOM   1696 2HB  PRO A 103      12.124  12.730  19.694  1.00  0.80           H  
ATOM   1697 1HG  PRO A 103      10.304  11.226  20.975  1.00  0.80           H  
ATOM   1698 2HG  PRO A 103      10.644  12.849  21.587  1.00  0.80           H  
ATOM   1699 1HD  PRO A 103       8.260  11.885  19.952  1.00  0.80           H  
ATOM   1700 2HD  PRO A 103       8.366  13.146  21.281  1.00  0.80           H  
ATOM   1701  N   MET A 104       9.722  13.365  16.630  1.00  0.78           N  
ATOM   1702  CA  MET A 104       9.875  13.467  15.180  1.00  0.78           C  
ATOM   1703  C   MET A 104       9.667  14.887  14.684  1.00  0.78           C  
ATOM   1704  O   MET A 104      10.275  15.316  13.698  1.00  0.78           O  
ATOM   1705  CB  MET A 104       8.904  12.572  14.467  1.00  0.78           C  
ATOM   1706  CG  MET A 104       9.171  12.476  13.016  1.00  0.78           C  
ATOM   1707  SD  MET A 104      10.704  11.746  12.660  1.00  0.78           S  
ATOM   1708  CE  MET A 104      10.259  10.052  12.971  1.00  0.78           C  
ATOM   1709  H   MET A 104       8.944  12.806  16.998  1.00  0.78           H  
ATOM   1710  HA  MET A 104      10.881  13.171  14.919  1.00  0.78           H  
ATOM   1711 1HB  MET A 104       8.929  11.576  14.903  1.00  0.78           H  
ATOM   1712 2HB  MET A 104       7.894  12.960  14.605  1.00  0.78           H  
ATOM   1713 1HG  MET A 104       8.400  11.925  12.521  1.00  0.78           H  
ATOM   1714 2HG  MET A 104       9.199  13.459  12.627  1.00  0.78           H  
ATOM   1715 1HE  MET A 104      11.122   9.412  12.804  1.00  0.78           H  
ATOM   1716 2HE  MET A 104       9.923   9.949  14.005  1.00  0.78           H  
ATOM   1717 3HE  MET A 104       9.451   9.760  12.298  1.00  0.78           H  
ATOM   1718  N   VAL A 105       8.778  15.609  15.351  1.00  0.75           N  
ATOM   1719  CA  VAL A 105       8.473  16.971  14.982  1.00  0.75           C  
ATOM   1720  C   VAL A 105       9.646  17.827  15.380  1.00  0.75           C  
ATOM   1721  O   VAL A 105      10.060  18.711  14.628  1.00  0.75           O  
ATOM   1722  CB  VAL A 105       7.192  17.471  15.654  1.00  0.75           C  
ATOM   1723  CG1 VAL A 105       7.028  18.914  15.368  1.00  0.75           C  
ATOM   1724  CG2 VAL A 105       6.003  16.658  15.141  1.00  0.75           C  
ATOM   1725  H   VAL A 105       8.344  15.222  16.185  1.00  0.75           H  
ATOM   1726  HA  VAL A 105       8.342  17.025  13.902  1.00  0.75           H  
ATOM   1727  HB  VAL A 105       7.274  17.353  16.737  1.00  0.75           H  
ATOM   1728 1HG1 VAL A 105       6.123  19.294  15.851  1.00  0.75           H  
ATOM   1729 2HG1 VAL A 105       7.896  19.427  15.757  1.00  0.75           H  
ATOM   1730 3HG1 VAL A 105       6.965  19.060  14.308  1.00  0.75           H  
ATOM   1731 1HG2 VAL A 105       5.083  17.001  15.616  1.00  0.75           H  
ATOM   1732 2HG2 VAL A 105       5.912  16.769  14.062  1.00  0.75           H  
ATOM   1733 3HG2 VAL A 105       6.164  15.615  15.384  1.00  0.75           H  
ATOM   1734  N   GLU A 106      10.186  17.556  16.570  1.00  0.73           N  
ATOM   1735  CA  GLU A 106      11.323  18.327  17.050  1.00  0.73           C  
ATOM   1736  C   GLU A 106      12.524  18.086  16.124  1.00  0.73           C  
ATOM   1737  O   GLU A 106      13.282  19.013  15.825  1.00  0.73           O  
ATOM   1738  CB  GLU A 106      11.630  17.978  18.502  1.00  0.73           C  
ATOM   1739  CG  GLU A 106      10.519  18.413  19.487  1.00  0.73           C  
ATOM   1740  CD  GLU A 106      10.280  19.925  19.527  1.00  0.73           C  
ATOM   1741  OE1 GLU A 106      11.217  20.656  19.723  1.00  0.73           O  
ATOM   1742  OE2 GLU A 106       9.143  20.340  19.343  1.00  0.73           O  
ATOM   1743  H   GLU A 106       9.784  16.803  17.136  1.00  0.73           H  
ATOM   1744  HA  GLU A 106      11.069  19.383  17.004  1.00  0.73           H  
ATOM   1745 1HB  GLU A 106      11.768  16.903  18.595  1.00  0.73           H  
ATOM   1746 2HB  GLU A 106      12.561  18.456  18.803  1.00  0.73           H  
ATOM   1747 1HG  GLU A 106       9.588  17.916  19.194  1.00  0.73           H  
ATOM   1748 2HG  GLU A 106      10.779  18.063  20.485  1.00  0.73           H  
ATOM   1749  N   ILE A 107      12.665  16.860  15.608  1.00  0.71           N  
ATOM   1750  CA  ILE A 107      13.713  16.597  14.635  1.00  0.71           C  
ATOM   1751  C   ILE A 107      13.516  17.433  13.402  1.00  0.71           C  
ATOM   1752  O   ILE A 107      14.454  18.076  12.918  1.00  0.71           O  
ATOM   1753  CB  ILE A 107      13.743  15.132  14.178  1.00  0.71           C  
ATOM   1754  CG1 ILE A 107      14.235  14.207  15.291  1.00  0.71           C  
ATOM   1755  CG2 ILE A 107      14.522  15.020  12.881  1.00  0.71           C  
ATOM   1756  CD1 ILE A 107      14.026  12.722  14.992  1.00  0.71           C  
ATOM   1757  H   ILE A 107      12.051  16.108  15.912  1.00  0.71           H  
ATOM   1758  HA  ILE A 107      14.673  16.851  15.079  1.00  0.71           H  
ATOM   1759  HB  ILE A 107      12.727  14.812  13.974  1.00  0.71           H  
ATOM   1760 1HG1 ILE A 107      15.291  14.379  15.437  1.00  0.71           H  
ATOM   1761 2HG1 ILE A 107      13.729  14.454  16.206  1.00  0.71           H  
ATOM   1762 1HG2 ILE A 107      14.500  13.989  12.541  1.00  0.71           H  
ATOM   1763 2HG2 ILE A 107      14.076  15.646  12.123  1.00  0.71           H  
ATOM   1764 3HG2 ILE A 107      15.542  15.341  13.037  1.00  0.71           H  
ATOM   1765 1HD1 ILE A 107      14.411  12.133  15.822  1.00  0.71           H  
ATOM   1766 2HD1 ILE A 107      12.980  12.514  14.863  1.00  0.71           H  
ATOM   1767 3HD1 ILE A 107      14.558  12.455  14.080  1.00  0.71           H  
ATOM   1768  N   ALA A 108      12.289  17.449  12.891  1.00  0.70           N  
ATOM   1769  CA  ALA A 108      12.017  18.215  11.704  1.00  0.70           C  
ATOM   1770  C   ALA A 108      12.324  19.690  11.932  1.00  0.70           C  
ATOM   1771  O   ALA A 108      12.927  20.328  11.070  1.00  0.70           O  
ATOM   1772  CB  ALA A 108      10.580  18.006  11.302  1.00  0.70           C  
ATOM   1773  H   ALA A 108      11.546  16.891  13.318  1.00  0.70           H  
ATOM   1774  HA  ALA A 108      12.668  17.852  10.908  1.00  0.70           H  
ATOM   1775 1HB  ALA A 108      10.366  18.533  10.397  1.00  0.70           H  
ATOM   1776 2HB  ALA A 108      10.416  16.944  11.141  1.00  0.70           H  
ATOM   1777 3HB  ALA A 108       9.922  18.357  12.092  1.00  0.70           H  
ATOM   1778  N   LYS A 109      11.996  20.217  13.122  1.00  0.70           N  
ATOM   1779  CA  LYS A 109      12.279  21.618  13.423  1.00  0.70           C  
ATOM   1780  C   LYS A 109      13.779  21.883  13.477  1.00  0.70           C  
ATOM   1781  O   LYS A 109      14.260  22.891  12.959  1.00  0.70           O  
ATOM   1782  CB  LYS A 109      11.691  22.021  14.774  1.00  0.70           C  
ATOM   1783  CG  LYS A 109      10.180  22.126  14.866  1.00  0.70           C  
ATOM   1784  CD  LYS A 109       9.804  22.458  16.309  1.00  0.70           C  
ATOM   1785  CE  LYS A 109       8.312  22.505  16.546  1.00  0.70           C  
ATOM   1786  NZ  LYS A 109       8.009  22.662  17.993  1.00  0.70           N  
ATOM   1787  H   LYS A 109      11.498  19.643  13.803  1.00  0.70           H  
ATOM   1788  HA  LYS A 109      11.847  22.239  12.638  1.00  0.70           H  
ATOM   1789 1HB  LYS A 109      12.004  21.294  15.525  1.00  0.70           H  
ATOM   1790 2HB  LYS A 109      12.106  22.982  15.071  1.00  0.70           H  
ATOM   1791 1HG  LYS A 109       9.819  22.909  14.200  1.00  0.70           H  
ATOM   1792 2HG  LYS A 109       9.724  21.182  14.580  1.00  0.70           H  
ATOM   1793 1HD  LYS A 109      10.229  21.701  16.973  1.00  0.70           H  
ATOM   1794 2HD  LYS A 109      10.231  23.421  16.579  1.00  0.70           H  
ATOM   1795 1HE  LYS A 109       7.870  23.331  15.997  1.00  0.70           H  
ATOM   1796 2HE  LYS A 109       7.874  21.591  16.204  1.00  0.70           H  
ATOM   1797 1HZ  LYS A 109       6.994  22.649  18.135  1.00  0.70           H  
ATOM   1798 2HZ  LYS A 109       8.421  21.861  18.512  1.00  0.70           H  
ATOM   1799 3HZ  LYS A 109       8.391  23.514  18.348  1.00  0.70           H  
ATOM   1800  N   ARG A 110      14.550  20.973  14.077  1.00  0.70           N  
ATOM   1801  CA  ARG A 110      15.987  21.210  14.138  1.00  0.70           C  
ATOM   1802  C   ARG A 110      16.562  21.240  12.734  1.00  0.70           C  
ATOM   1803  O   ARG A 110      17.413  22.078  12.413  1.00  0.70           O  
ATOM   1804  CB  ARG A 110      16.701  20.158  14.975  1.00  0.70           C  
ATOM   1805  CG  ARG A 110      16.441  20.268  16.481  1.00  0.70           C  
ATOM   1806  CD  ARG A 110      17.390  19.451  17.307  1.00  0.70           C  
ATOM   1807  NE  ARG A 110      17.282  18.004  17.091  1.00  0.70           N  
ATOM   1808  CZ  ARG A 110      16.433  17.187  17.746  1.00  0.70           C  
ATOM   1809  NH1 ARG A 110      15.587  17.672  18.633  1.00  0.70           N  
ATOM   1810  NH2 ARG A 110      16.458  15.890  17.504  1.00  0.70           N  
ATOM   1811  H   ARG A 110      14.138  20.145  14.512  1.00  0.70           H  
ATOM   1812  HA  ARG A 110      16.157  22.182  14.600  1.00  0.70           H  
ATOM   1813 1HB  ARG A 110      16.368  19.166  14.657  1.00  0.70           H  
ATOM   1814 2HB  ARG A 110      17.775  20.216  14.804  1.00  0.70           H  
ATOM   1815 1HG  ARG A 110      16.540  21.310  16.782  1.00  0.70           H  
ATOM   1816 2HG  ARG A 110      15.431  19.930  16.696  1.00  0.70           H  
ATOM   1817 1HD  ARG A 110      18.410  19.749  17.072  1.00  0.70           H  
ATOM   1818 2HD  ARG A 110      17.196  19.647  18.360  1.00  0.70           H  
ATOM   1819  HE  ARG A 110      17.913  17.573  16.420  1.00  0.70           H  
ATOM   1820 1HH1 ARG A 110      15.560  18.665  18.822  1.00  0.70           H  
ATOM   1821 2HH1 ARG A 110      14.964  17.045  19.124  1.00  0.70           H  
ATOM   1822 1HH2 ARG A 110      17.134  15.492  16.824  1.00  0.70           H  
ATOM   1823 2HH2 ARG A 110      15.832  15.271  17.990  1.00  0.70           H  
ATOM   1824  N   ILE A 111      16.067  20.350  11.878  1.00  0.71           N  
ATOM   1825  CA  ILE A 111      16.536  20.328  10.514  1.00  0.71           C  
ATOM   1826  C   ILE A 111      16.120  21.600   9.780  1.00  0.71           C  
ATOM   1827  O   ILE A 111      16.950  22.209   9.104  1.00  0.71           O  
ATOM   1828  CB  ILE A 111      16.097  19.042   9.792  1.00  0.71           C  
ATOM   1829  CG1 ILE A 111      16.869  17.827  10.432  1.00  0.71           C  
ATOM   1830  CG2 ILE A 111      16.322  19.155   8.326  1.00  0.71           C  
ATOM   1831  CD1 ILE A 111      16.404  16.456   9.999  1.00  0.71           C  
ATOM   1832  H   ILE A 111      15.370  19.671  12.190  1.00  0.71           H  
ATOM   1833  HA  ILE A 111      17.623  20.307  10.536  1.00  0.71           H  
ATOM   1834  HB  ILE A 111      15.033  18.877   9.979  1.00  0.71           H  
ATOM   1835 1HG1 ILE A 111      17.933  17.919  10.202  1.00  0.71           H  
ATOM   1836 2HG1 ILE A 111      16.743  17.888  11.517  1.00  0.71           H  
ATOM   1837 1HG2 ILE A 111      15.995  18.245   7.832  1.00  0.71           H  
ATOM   1838 2HG2 ILE A 111      15.746  19.989   7.964  1.00  0.71           H  
ATOM   1839 3HG2 ILE A 111      17.377  19.321   8.137  1.00  0.71           H  
ATOM   1840 1HD1 ILE A 111      16.994  15.693  10.516  1.00  0.71           H  
ATOM   1841 2HD1 ILE A 111      15.352  16.328  10.238  1.00  0.71           H  
ATOM   1842 3HD1 ILE A 111      16.555  16.360   8.939  1.00  0.71           H  
ATOM   1843  N   GLU A 112      14.865  22.034   9.927  1.00  0.73           N  
ATOM   1844  CA  GLU A 112      14.418  23.251   9.257  1.00  0.73           C  
ATOM   1845  C   GLU A 112      15.287  24.443   9.646  1.00  0.73           C  
ATOM   1846  O   GLU A 112      15.679  25.240   8.787  1.00  0.73           O  
ATOM   1847  CB  GLU A 112      12.960  23.565   9.584  1.00  0.73           C  
ATOM   1848  CG  GLU A 112      12.386  24.768   8.809  1.00  0.73           C  
ATOM   1849  CD  GLU A 112      10.913  25.086   9.108  1.00  0.73           C  
ATOM   1850  OE1 GLU A 112      10.313  24.423   9.921  1.00  0.73           O  
ATOM   1851  OE2 GLU A 112      10.402  26.003   8.512  1.00  0.73           O  
ATOM   1852  H   GLU A 112      14.207  21.501  10.492  1.00  0.73           H  
ATOM   1853  HA  GLU A 112      14.496  23.109   8.188  1.00  0.73           H  
ATOM   1854 1HB  GLU A 112      12.349  22.690   9.374  1.00  0.73           H  
ATOM   1855 2HB  GLU A 112      12.868  23.775  10.652  1.00  0.73           H  
ATOM   1856 1HG  GLU A 112      12.985  25.640   9.043  1.00  0.73           H  
ATOM   1857 2HG  GLU A 112      12.493  24.569   7.743  1.00  0.73           H  
ATOM   1858  N   GLU A 113      15.623  24.566  10.934  1.00  0.75           N  
ATOM   1859  CA  GLU A 113      16.439  25.698  11.348  1.00  0.75           C  
ATOM   1860  C   GLU A 113      17.831  25.631  10.725  1.00  0.75           C  
ATOM   1861  O   GLU A 113      18.357  26.648  10.268  1.00  0.75           O  
ATOM   1862  CB  GLU A 113      16.553  25.758  12.875  1.00  0.75           C  
ATOM   1863  CG  GLU A 113      15.251  26.145  13.630  1.00  0.75           C  
ATOM   1864  CD  GLU A 113      14.760  27.560  13.354  1.00  0.75           C  
ATOM   1865  OE1 GLU A 113      15.534  28.476  13.472  1.00  0.75           O  
ATOM   1866  OE2 GLU A 113      13.596  27.722  13.024  1.00  0.75           O  
ATOM   1867  H   GLU A 113      15.279  23.892  11.622  1.00  0.75           H  
ATOM   1868  HA  GLU A 113      15.960  26.609  11.003  1.00  0.75           H  
ATOM   1869 1HB  GLU A 113      16.860  24.775  13.244  1.00  0.75           H  
ATOM   1870 2HB  GLU A 113      17.329  26.468  13.154  1.00  0.75           H  
ATOM   1871 1HG  GLU A 113      14.467  25.447  13.335  1.00  0.75           H  
ATOM   1872 2HG  GLU A 113      15.418  26.022  14.698  1.00  0.75           H  
ATOM   1873  N   LYS A 114      18.413  24.433  10.627  1.00  0.78           N  
ATOM   1874  CA  LYS A 114      19.733  24.334  10.017  1.00  0.78           C  
ATOM   1875  C   LYS A 114      19.666  24.716   8.546  1.00  0.78           C  
ATOM   1876  O   LYS A 114      20.527  25.433   8.041  1.00  0.78           O  
ATOM   1877  CB  LYS A 114      20.295  22.928  10.191  1.00  0.78           C  
ATOM   1878  CG  LYS A 114      20.689  22.614  11.629  1.00  0.78           C  
ATOM   1879  CD  LYS A 114      21.173  21.191  11.782  1.00  0.78           C  
ATOM   1880  CE  LYS A 114      21.547  20.892  13.224  1.00  0.78           C  
ATOM   1881  NZ  LYS A 114      21.934  19.475  13.396  1.00  0.78           N  
ATOM   1882  H   LYS A 114      17.960  23.602  11.017  1.00  0.78           H  
ATOM   1883  HA  LYS A 114      20.400  25.038  10.515  1.00  0.78           H  
ATOM   1884 1HB  LYS A 114      19.540  22.199   9.884  1.00  0.78           H  
ATOM   1885 2HB  LYS A 114      21.167  22.795   9.551  1.00  0.78           H  
ATOM   1886 1HG  LYS A 114      21.479  23.295  11.941  1.00  0.78           H  
ATOM   1887 2HG  LYS A 114      19.829  22.768  12.277  1.00  0.78           H  
ATOM   1888 1HD  LYS A 114      20.381  20.498  11.480  1.00  0.78           H  
ATOM   1889 2HD  LYS A 114      22.040  21.023  11.146  1.00  0.78           H  
ATOM   1890 1HE  LYS A 114      22.381  21.525  13.516  1.00  0.78           H  
ATOM   1891 2HE  LYS A 114      20.693  21.107  13.868  1.00  0.78           H  
ATOM   1892 1HZ  LYS A 114      22.173  19.283  14.347  1.00  0.78           H  
ATOM   1893 2HZ  LYS A 114      21.144  18.872  13.121  1.00  0.78           H  
ATOM   1894 3HZ  LYS A 114      22.713  19.245  12.808  1.00  0.78           H  
ATOM   1895  N   ILE A 115      18.601  24.307   7.871  1.00  0.82           N  
ATOM   1896  CA  ILE A 115      18.440  24.612   6.460  1.00  0.82           C  
ATOM   1897  C   ILE A 115      18.353  26.110   6.265  1.00  0.82           C  
ATOM   1898  O   ILE A 115      19.006  26.662   5.377  1.00  0.82           O  
ATOM   1899  CB  ILE A 115      17.182  23.949   5.927  1.00  0.82           C  
ATOM   1900  CG1 ILE A 115      17.377  22.455   5.949  1.00  0.82           C  
ATOM   1901  CG2 ILE A 115      16.876  24.454   4.504  1.00  0.82           C  
ATOM   1902  CD1 ILE A 115      16.116  21.730   5.789  1.00  0.82           C  
ATOM   1903  H   ILE A 115      17.905  23.726   8.343  1.00  0.82           H  
ATOM   1904  HA  ILE A 115      19.306  24.236   5.916  1.00  0.82           H  
ATOM   1905  HB  ILE A 115      16.345  24.180   6.580  1.00  0.82           H  
ATOM   1906 1HG1 ILE A 115      18.036  22.181   5.143  1.00  0.82           H  
ATOM   1907 2HG1 ILE A 115      17.844  22.161   6.879  1.00  0.82           H  
ATOM   1908 1HG2 ILE A 115      15.975  23.975   4.134  1.00  0.82           H  
ATOM   1909 2HG2 ILE A 115      16.730  25.535   4.525  1.00  0.82           H  
ATOM   1910 3HG2 ILE A 115      17.706  24.219   3.852  1.00  0.82           H  
ATOM   1911 1HD1 ILE A 115      16.282  20.671   5.796  1.00  0.82           H  
ATOM   1912 2HD1 ILE A 115      15.452  21.983   6.588  1.00  0.82           H  
ATOM   1913 3HD1 ILE A 115      15.701  22.018   4.895  1.00  0.82           H  
ATOM   1914  N   LYS A 116      17.558  26.782   7.104  1.00  0.85           N  
ATOM   1915  CA  LYS A 116      17.449  28.226   6.996  1.00  0.85           C  
ATOM   1916  C   LYS A 116      18.803  28.903   7.229  1.00  0.85           C  
ATOM   1917  O   LYS A 116      19.190  29.827   6.504  1.00  0.85           O  
ATOM   1918  CB  LYS A 116      16.416  28.766   7.977  1.00  0.85           C  
ATOM   1919  CG  LYS A 116      14.968  28.455   7.605  1.00  0.85           C  
ATOM   1920  CD  LYS A 116      13.999  29.223   8.494  1.00  0.85           C  
ATOM   1921  CE  LYS A 116      14.036  28.692   9.910  1.00  0.85           C  
ATOM   1922  NZ  LYS A 116      13.015  29.328  10.792  1.00  0.85           N  
ATOM   1923  H   LYS A 116      17.024  26.277   7.814  1.00  0.85           H  
ATOM   1924  HA  LYS A 116      17.104  28.459   5.997  1.00  0.85           H  
ATOM   1925 1HB  LYS A 116      16.606  28.337   8.965  1.00  0.85           H  
ATOM   1926 2HB  LYS A 116      16.525  29.846   8.062  1.00  0.85           H  
ATOM   1927 1HG  LYS A 116      14.794  28.723   6.563  1.00  0.85           H  
ATOM   1928 2HG  LYS A 116      14.787  27.386   7.722  1.00  0.85           H  
ATOM   1929 1HD  LYS A 116      14.262  30.281   8.500  1.00  0.85           H  
ATOM   1930 2HD  LYS A 116      12.987  29.115   8.105  1.00  0.85           H  
ATOM   1931 1HE  LYS A 116      13.858  27.621   9.891  1.00  0.85           H  
ATOM   1932 2HE  LYS A 116      15.024  28.874  10.334  1.00  0.85           H  
ATOM   1933 1HZ  LYS A 116      13.121  28.895  11.721  1.00  0.85           H  
ATOM   1934 2HZ  LYS A 116      13.171  30.320  10.856  1.00  0.85           H  
ATOM   1935 3HZ  LYS A 116      12.091  29.147  10.436  1.00  0.85           H  
ATOM   1936  N   GLU A 117      19.576  28.419   8.195  1.00  0.89           N  
ATOM   1937  CA  GLU A 117      20.862  29.054   8.419  1.00  0.89           C  
ATOM   1938  C   GLU A 117      21.797  28.862   7.228  1.00  0.89           C  
ATOM   1939  O   GLU A 117      22.544  29.774   6.869  1.00  0.89           O  
ATOM   1940  CB  GLU A 117      21.504  28.552   9.714  1.00  0.89           C  
ATOM   1941  CG  GLU A 117      20.798  29.047  11.000  1.00  0.89           C  
ATOM   1942  CD  GLU A 117      20.851  30.562  11.157  1.00  0.89           C  
ATOM   1943  OE1 GLU A 117      21.920  31.113  11.085  1.00  0.89           O  
ATOM   1944  OE2 GLU A 117      19.811  31.174  11.330  1.00  0.89           O  
ATOM   1945  H   GLU A 117      19.258  27.651   8.791  1.00  0.89           H  
ATOM   1946  HA  GLU A 117      20.695  30.119   8.534  1.00  0.89           H  
ATOM   1947 1HB  GLU A 117      21.486  27.460   9.722  1.00  0.89           H  
ATOM   1948 2HB  GLU A 117      22.546  28.864   9.751  1.00  0.89           H  
ATOM   1949 1HG  GLU A 117      19.754  28.735  10.967  1.00  0.89           H  
ATOM   1950 2HG  GLU A 117      21.262  28.574  11.864  1.00  0.89           H  
ATOM   1951  N   GLU A 118      21.742  27.698   6.582  1.00  0.95           N  
ATOM   1952  CA  GLU A 118      22.628  27.470   5.453  1.00  0.95           C  
ATOM   1953  C   GLU A 118      22.138  28.219   4.202  1.00  0.95           C  
ATOM   1954  O   GLU A 118      22.946  28.756   3.442  1.00  0.95           O  
ATOM   1955  CB  GLU A 118      22.729  25.972   5.139  1.00  0.95           C  
ATOM   1956  CG  GLU A 118      23.348  25.053   6.277  1.00  0.95           C  
ATOM   1957  CD  GLU A 118      24.759  25.360   6.743  1.00  0.95           C  
ATOM   1958  OE1 GLU A 118      25.633  25.452   5.938  1.00  0.95           O  
ATOM   1959  OE2 GLU A 118      24.950  25.485   7.932  1.00  0.95           O  
ATOM   1960  H   GLU A 118      21.120  26.961   6.916  1.00  0.95           H  
ATOM   1961  HA  GLU A 118      23.619  27.845   5.710  1.00  0.95           H  
ATOM   1962 1HB  GLU A 118      21.721  25.601   4.961  1.00  0.95           H  
ATOM   1963 2HB  GLU A 118      23.303  25.823   4.223  1.00  0.95           H  
ATOM   1964 1HG  GLU A 118      22.712  25.110   7.139  1.00  0.95           H  
ATOM   1965 2HG  GLU A 118      23.318  24.021   5.921  1.00  0.95           H  
ATOM   1966  N   ILE A 119      20.820  28.309   3.984  1.00  1.03           N  
ATOM   1967  CA  ILE A 119      20.338  28.963   2.765  1.00  1.03           C  
ATOM   1968  C   ILE A 119      20.669  30.450   2.774  1.00  1.03           C  
ATOM   1969  O   ILE A 119      20.949  31.034   1.727  1.00  1.03           O  
ATOM   1970  CB  ILE A 119      18.831  28.742   2.524  1.00  1.03           C  
ATOM   1971  CG1 ILE A 119      18.508  29.045   1.083  1.00  1.03           C  
ATOM   1972  CG2 ILE A 119      17.992  29.612   3.384  1.00  1.03           C  
ATOM   1973  CD1 ILE A 119      19.163  28.097   0.116  1.00  1.03           C  
ATOM   1974  H   ILE A 119      20.161  27.874   4.628  1.00  1.03           H  
ATOM   1975  HA  ILE A 119      20.857  28.520   1.919  1.00  1.03           H  
ATOM   1976  HB  ILE A 119      18.588  27.697   2.728  1.00  1.03           H  
ATOM   1977 1HG1 ILE A 119      17.440  28.996   0.961  1.00  1.03           H  
ATOM   1978 2HG1 ILE A 119      18.837  30.058   0.847  1.00  1.03           H  
ATOM   1979 1HG2 ILE A 119      16.941  29.413   3.189  1.00  1.03           H  
ATOM   1980 2HG2 ILE A 119      18.217  29.397   4.386  1.00  1.03           H  
ATOM   1981 3HG2 ILE A 119      18.201  30.657   3.182  1.00  1.03           H  
ATOM   1982 1HD1 ILE A 119      18.881  28.363  -0.900  1.00  1.03           H  
ATOM   1983 2HD1 ILE A 119      20.243  28.154   0.226  1.00  1.03           H  
ATOM   1984 3HD1 ILE A 119      18.835  27.094   0.326  1.00  1.03           H  
ATOM   1985  N   LYS A 120      20.723  31.059   3.961  1.00  1.15           N  
ATOM   1986  CA  LYS A 120      21.087  32.469   4.080  1.00  1.15           C  
ATOM   1987  C   LYS A 120      22.506  32.771   3.580  1.00  1.15           C  
ATOM   1988  O   LYS A 120      22.828  33.927   3.304  1.00  1.15           O  
ATOM   1989  CB  LYS A 120      20.883  32.973   5.511  1.00  1.15           C  
ATOM   1990  CG  LYS A 120      19.402  33.140   5.903  1.00  1.15           C  
ATOM   1991  CD  LYS A 120      19.235  33.825   7.263  1.00  1.15           C  
ATOM   1992  CE  LYS A 120      19.554  32.870   8.399  1.00  1.15           C  
ATOM   1993  NZ  LYS A 120      19.331  33.478   9.745  1.00  1.15           N  
ATOM   1994  H   LYS A 120      20.456  30.542   4.803  1.00  1.15           H  
ATOM   1995  HA  LYS A 120      20.403  33.035   3.450  1.00  1.15           H  
ATOM   1996 1HB  LYS A 120      21.332  32.256   6.210  1.00  1.15           H  
ATOM   1997 2HB  LYS A 120      21.390  33.926   5.643  1.00  1.15           H  
ATOM   1998 1HG  LYS A 120      18.902  33.743   5.145  1.00  1.15           H  
ATOM   1999 2HG  LYS A 120      18.921  32.171   5.931  1.00  1.15           H  
ATOM   2000 1HD  LYS A 120      19.901  34.685   7.323  1.00  1.15           H  
ATOM   2001 2HD  LYS A 120      18.208  34.172   7.372  1.00  1.15           H  
ATOM   2002 1HE  LYS A 120      18.918  31.990   8.304  1.00  1.15           H  
ATOM   2003 2HE  LYS A 120      20.596  32.559   8.323  1.00  1.15           H  
ATOM   2004 1HZ  LYS A 120      19.564  32.751  10.444  1.00  1.15           H  
ATOM   2005 2HZ  LYS A 120      19.926  34.278   9.873  1.00  1.15           H  
ATOM   2006 3HZ  LYS A 120      18.371  33.748   9.848  1.00  1.15           H  
ATOM   2007  N   GLU A 121      23.366  31.751   3.496  1.00  1.33           N  
ATOM   2008  CA  GLU A 121      24.730  31.932   3.012  1.00  1.33           C  
ATOM   2009  C   GLU A 121      24.851  31.719   1.491  1.00  1.33           C  
ATOM   2010  O   GLU A 121      25.957  31.781   0.951  1.00  1.33           O  
ATOM   2011  CB  GLU A 121      25.711  30.992   3.733  1.00  1.33           C  
ATOM   2012  CG  GLU A 121      25.914  31.253   5.228  1.00  1.33           C  
ATOM   2013  CD  GLU A 121      26.950  30.302   5.886  1.00  1.33           C  
ATOM   2014  OE1 GLU A 121      27.487  29.425   5.208  1.00  1.33           O  
ATOM   2015  OE2 GLU A 121      27.217  30.481   7.053  1.00  1.33           O  
ATOM   2016  H   GLU A 121      23.063  30.805   3.719  1.00  1.33           H  
ATOM   2017  HA  GLU A 121      25.030  32.958   3.225  1.00  1.33           H  
ATOM   2018 1HB  GLU A 121      25.348  29.974   3.651  1.00  1.33           H  
ATOM   2019 2HB  GLU A 121      26.683  31.033   3.243  1.00  1.33           H  
ATOM   2020 1HG  GLU A 121      26.238  32.284   5.367  1.00  1.33           H  
ATOM   2021 2HG  GLU A 121      24.951  31.132   5.730  1.00  1.33           H  
ATOM   2022  N   LEU A 122      23.732  31.452   0.800  1.00  1.57           N  
ATOM   2023  CA  LEU A 122      23.771  31.179  -0.639  1.00  1.57           C  
ATOM   2024  C   LEU A 122      24.256  32.420  -1.412  1.00  1.57           C  
ATOM   2025  O   LEU A 122      23.645  33.482  -1.280  1.00  1.57           O  
ATOM   2026  CB  LEU A 122      22.371  30.751  -1.129  1.00  1.57           C  
ATOM   2027  CG  LEU A 122      22.287  30.164  -2.561  1.00  1.57           C  
ATOM   2028  CD1 LEU A 122      21.063  29.253  -2.669  1.00  1.57           C  
ATOM   2029  CD2 LEU A 122      22.192  31.274  -3.554  1.00  1.57           C  
ATOM   2030  H   LEU A 122      22.830  31.416   1.275  1.00  1.57           H  
ATOM   2031  HA  LEU A 122      24.425  30.345  -0.793  1.00  1.57           H  
ATOM   2032 1HB  LEU A 122      21.985  30.000  -0.443  1.00  1.57           H  
ATOM   2033 2HB  LEU A 122      21.711  31.616  -1.081  1.00  1.57           H  
ATOM   2034  HG  LEU A 122      23.175  29.577  -2.761  1.00  1.57           H  
ATOM   2035 1HD1 LEU A 122      21.003  28.823  -3.650  1.00  1.57           H  
ATOM   2036 2HD1 LEU A 122      21.137  28.463  -1.957  1.00  1.57           H  
ATOM   2037 3HD1 LEU A 122      20.164  29.832  -2.472  1.00  1.57           H  
ATOM   2038 1HD2 LEU A 122      22.148  30.870  -4.548  1.00  1.57           H  
ATOM   2039 2HD2 LEU A 122      21.299  31.863  -3.360  1.00  1.57           H  
ATOM   2040 3HD2 LEU A 122      23.058  31.910  -3.476  1.00  1.57           H  
ATOM   2041  N   PRO A 123      25.362  32.328  -2.189  1.00  1.85           N  
ATOM   2042  CA  PRO A 123      25.966  33.407  -2.949  1.00  1.85           C  
ATOM   2043  C   PRO A 123      25.326  33.556  -4.322  1.00  1.85           C  
ATOM   2044  O   PRO A 123      25.402  34.625  -4.929  1.00  1.85           O  
ATOM   2045  OXT PRO A 123      25.040  32.531  -4.936  1.00  1.85           O  
ATOM   2046  CB  PRO A 123      27.415  32.934  -3.086  1.00  1.85           C  
ATOM   2047  CG  PRO A 123      27.315  31.415  -3.133  1.00  1.85           C  
ATOM   2048  CD  PRO A 123      26.118  31.057  -2.269  1.00  1.85           C  
ATOM   2049  HA  PRO A 123      25.898  34.343  -2.376  1.00  1.85           H  
ATOM   2050 1HB  PRO A 123      27.867  33.362  -3.993  1.00  1.85           H  
ATOM   2051 2HB  PRO A 123      28.009  33.294  -2.231  1.00  1.85           H  
ATOM   2052 1HG  PRO A 123      27.198  31.077  -4.173  1.00  1.85           H  
ATOM   2053 2HG  PRO A 123      28.248  30.966  -2.759  1.00  1.85           H  
ATOM   2054 1HD  PRO A 123      25.526  30.274  -2.762  1.00  1.85           H  
ATOM   2055 2HD  PRO A 123      26.494  30.757  -1.281  1.00  1.85           H  
ENDMDL

