REMARK ID 663848 DOMAINID 656255 MODEL 1 pep
MODEL     1
ATOM      1  N   LYS A   1       1.318   0.480  -1.284  1.00 23.90           N  
ATOM      2  CA  LYS A   1       1.987   0.295  -0.002  1.00 23.90           C  
ATOM      3  C   LYS A   1       2.465   1.614   0.603  1.00 23.90           C  
ATOM      4  O   LYS A   1       2.022   2.001   1.688  1.00 23.90           O  
ATOM      5  CB  LYS A   1       3.166  -0.674  -0.142  1.00 23.90           C  
ATOM      6  CG  LYS A   1       2.769  -2.131  -0.402  1.00 23.90           C  
ATOM      7  CD  LYS A   1       4.001  -3.034  -0.527  1.00 23.90           C  
ATOM      8  CE  LYS A   1       3.612  -4.488  -0.802  1.00 23.90           C  
ATOM      9  NZ  LYS A   1       4.811  -5.360  -0.963  1.00 23.90           N  
ATOM     10 1H   LYS A   1       1.545  -0.292  -1.895  1.00 23.90           H  
ATOM     11 2H   LYS A   1       0.318   0.509  -1.138  1.00 23.90           H  
ATOM     12 3H   LYS A   1       1.621   1.345  -1.706  1.00 23.90           H  
ATOM     13  HA  LYS A   1       1.273  -0.140   0.697  1.00 23.90           H  
ATOM     14 1HB  LYS A   1       3.802  -0.353  -0.964  1.00 23.90           H  
ATOM     15 2HB  LYS A   1       3.767  -0.644   0.765  1.00 23.90           H  
ATOM     16 1HG  LYS A   1       2.153  -2.488   0.424  1.00 23.90           H  
ATOM     17 2HG  LYS A   1       2.186  -2.190  -1.319  1.00 23.90           H  
ATOM     18 1HD  LYS A   1       4.636  -2.677  -1.340  1.00 23.90           H  
ATOM     19 2HD  LYS A   1       4.573  -2.997   0.399  1.00 23.90           H  
ATOM     20 1HE  LYS A   1       3.014  -4.861   0.027  1.00 23.90           H  
ATOM     21 2HE  LYS A   1       3.019  -4.533  -1.715  1.00 23.90           H  
ATOM     22 1HZ  LYS A   1       4.516  -6.309  -1.143  1.00 23.90           H  
ATOM     23 2HZ  LYS A   1       5.367  -5.028  -1.739  1.00 23.90           H  
ATOM     24 3HZ  LYS A   1       5.362  -5.334  -0.118  1.00 23.90           H  
ATOM     25  N   THR A   2       3.322   2.341  -0.119  1.00 21.28           N  
ATOM     26  CA  THR A   2       3.892   3.587   0.406  1.00 21.28           C  
ATOM     27  C   THR A   2       2.849   4.594   0.892  1.00 21.28           C  
ATOM     28  O   THR A   2       3.002   5.181   1.964  1.00 21.28           O  
ATOM     29  CB  THR A   2       4.779   4.265  -0.650  1.00 21.28           C  
ATOM     30  OG1 THR A   2       5.867   3.395  -1.000  1.00 21.28           O  
ATOM     31  CG2 THR A   2       5.310   5.556  -0.103  1.00 21.28           C  
ATOM     32  H   THR A   2       3.649   2.013  -1.018  1.00 21.28           H  
ATOM     33  HA  THR A   2       4.525   3.336   1.259  1.00 21.28           H  
ATOM     34  HB  THR A   2       4.189   4.474  -1.543  1.00 21.28           H  
ATOM     35  HG1 THR A   2       6.466   3.858  -1.596  1.00 21.28           H  
ATOM     36 1HG2 THR A   2       5.932   6.044  -0.849  1.00 21.28           H  
ATOM     37 2HG2 THR A   2       4.473   6.201   0.150  1.00 21.28           H  
ATOM     38 3HG2 THR A   2       5.901   5.363   0.791  1.00 21.28           H  
ATOM     39  N   ASN A   3       1.783   4.781   0.124  1.00 16.92           N  
ATOM     40  CA  ASN A   3       0.752   5.742   0.503  1.00 16.92           C  
ATOM     41  C   ASN A   3       0.054   5.370   1.813  1.00 16.92           C  
ATOM     42  O   ASN A   3      -0.448   6.250   2.519  1.00 16.92           O  
ATOM     43  CB  ASN A   3      -0.263   5.882  -0.611  1.00 16.92           C  
ATOM     44  CG  ASN A   3       0.283   6.646  -1.794  1.00 16.92           C  
ATOM     45  OD1 ASN A   3       1.263   7.396  -1.679  1.00 16.92           O  
ATOM     46  ND2 ASN A   3      -0.334   6.465  -2.935  1.00 16.92           N  
ATOM     47  H   ASN A   3       1.702   4.274  -0.741  1.00 16.92           H  
ATOM     48  HA  ASN A   3       1.233   6.708   0.657  1.00 16.92           H  
ATOM     49 1HB  ASN A   3      -0.574   4.891  -0.941  1.00 16.92           H  
ATOM     50 2HB  ASN A   3      -1.148   6.394  -0.235  1.00 16.92           H  
ATOM     51 1HD2 ASN A   3      -0.018   6.944  -3.754  1.00 16.92           H  
ATOM     52 2HD2 ASN A   3      -1.120   5.850  -2.988  1.00 16.92           H  
ATOM     53  N   MET A   4      -0.015   4.071   2.134  1.00 12.39           N  
ATOM     54  CA  MET A   4      -0.689   3.624   3.342  1.00 12.39           C  
ATOM     55  C   MET A   4       0.244   3.812   4.513  1.00 12.39           C  
ATOM     56  O   MET A   4      -0.178   4.116   5.631  1.00 12.39           O  
ATOM     57  CB  MET A   4      -1.137   2.177   3.191  1.00 12.39           C  
ATOM     58  CG  MET A   4      -2.208   1.991   2.134  1.00 12.39           C  
ATOM     59  SD  MET A   4      -3.731   2.890   2.525  1.00 12.39           S  
ATOM     60  CE  MET A   4      -3.549   4.437   1.649  1.00 12.39           C  
ATOM     61  H   MET A   4       0.465   3.382   1.569  1.00 12.39           H  
ATOM     62  HA  MET A   4      -1.571   4.244   3.503  1.00 12.39           H  
ATOM     63 1HB  MET A   4      -0.279   1.559   2.926  1.00 12.39           H  
ATOM     64 2HB  MET A   4      -1.526   1.813   4.139  1.00 12.39           H  
ATOM     65 1HG  MET A   4      -1.834   2.342   1.174  1.00 12.39           H  
ATOM     66 2HG  MET A   4      -2.446   0.930   2.041  1.00 12.39           H  
ATOM     67 1HE  MET A   4      -4.437   5.047   1.815  1.00 12.39           H  
ATOM     68 2HE  MET A   4      -2.684   4.967   2.027  1.00 12.39           H  
ATOM     69 3HE  MET A   4      -3.432   4.248   0.583  1.00 12.39           H  
ATOM     70  N   LYS A   5       1.543   3.688   4.248  1.00  9.09           N  
ATOM     71  CA  LYS A   5       2.521   3.917   5.294  1.00  9.09           C  
ATOM     72  C   LYS A   5       2.494   5.402   5.651  1.00  9.09           C  
ATOM     73  O   LYS A   5       2.538   5.771   6.830  1.00  9.09           O  
ATOM     74  CB  LYS A   5       3.911   3.480   4.838  1.00  9.09           C  
ATOM     75  CG  LYS A   5       4.068   1.962   4.684  1.00  9.09           C  
ATOM     76  CD  LYS A   5       5.462   1.596   4.202  1.00  9.09           C  
ATOM     77  CE  LYS A   5       5.615   0.096   4.019  1.00  9.09           C  
ATOM     78  NZ  LYS A   5       6.974  -0.260   3.529  1.00  9.09           N  
ATOM     79  H   LYS A   5       1.841   3.404   3.315  1.00  9.09           H  
ATOM     80  HA  LYS A   5       2.240   3.343   6.178  1.00  9.09           H  
ATOM     81 1HB  LYS A   5       4.143   3.942   3.879  1.00  9.09           H  
ATOM     82 2HB  LYS A   5       4.655   3.826   5.557  1.00  9.09           H  
ATOM     83 1HG  LYS A   5       3.878   1.475   5.638  1.00  9.09           H  
ATOM     84 2HG  LYS A   5       3.335   1.602   3.958  1.00  9.09           H  
ATOM     85 1HD  LYS A   5       5.650   2.088   3.247  1.00  9.09           H  
ATOM     86 2HD  LYS A   5       6.202   1.944   4.922  1.00  9.09           H  
ATOM     87 1HE  LYS A   5       5.440  -0.405   4.971  1.00  9.09           H  
ATOM     88 2HE  LYS A   5       4.876  -0.253   3.294  1.00  9.09           H  
ATOM     89 1HZ  LYS A   5       7.042  -1.262   3.415  1.00  9.09           H  
ATOM     90 2HZ  LYS A   5       7.140   0.193   2.639  1.00  9.09           H  
ATOM     91 3HZ  LYS A   5       7.664   0.050   4.199  1.00  9.09           H  
ATOM     92  N   HIS A   6       2.350   6.262   4.630  1.00  7.25           N  
ATOM     93  CA  HIS A   6       2.284   7.699   4.858  1.00  7.25           C  
ATOM     94  C   HIS A   6       1.011   8.058   5.622  1.00  7.25           C  
ATOM     95  O   HIS A   6       1.051   8.858   6.559  1.00  7.25           O  
ATOM     96  CB  HIS A   6       2.314   8.480   3.540  1.00  7.25           C  
ATOM     97  CG  HIS A   6       3.636   8.472   2.834  1.00  7.25           C  
ATOM     98  ND1 HIS A   6       3.788   8.920   1.537  1.00  7.25           N  
ATOM     99  CD2 HIS A   6       4.865   8.073   3.239  1.00  7.25           C  
ATOM    100  CE1 HIS A   6       5.052   8.807   1.179  1.00  7.25           C  
ATOM    101  NE2 HIS A   6       5.730   8.297   2.192  1.00  7.25           N  
ATOM    102  H   HIS A   6       2.336   5.900   3.673  1.00  7.25           H  
ATOM    103  HA  HIS A   6       3.136   8.014   5.464  1.00  7.25           H  
ATOM    104 1HB  HIS A   6       1.576   8.059   2.861  1.00  7.25           H  
ATOM    105 2HB  HIS A   6       2.029   9.516   3.723  1.00  7.25           H  
ATOM    106  HD1 HIS A   6       3.065   9.283   0.948  1.00  7.25           H  
ATOM    107  HD2 HIS A   6       5.233   7.650   4.173  1.00  7.25           H  
ATOM    108  HE1 HIS A   6       5.374   9.107   0.181  1.00  7.25           H  
ATOM    109  N   MET A   7      -0.107   7.416   5.249  1.00  6.69           N  
ATOM    110  CA  MET A   7      -1.384   7.618   5.919  1.00  6.69           C  
ATOM    111  C   MET A   7      -1.282   7.257   7.388  1.00  6.69           C  
ATOM    112  O   MET A   7      -1.684   8.035   8.254  1.00  6.69           O  
ATOM    113  CB  MET A   7      -2.438   6.739   5.264  1.00  6.69           C  
ATOM    114  CG  MET A   7      -3.803   6.793   5.875  1.00  6.69           C  
ATOM    115  SD  MET A   7      -4.858   5.530   5.171  1.00  6.69           S  
ATOM    116  CE  MET A   7      -4.052   4.081   5.877  1.00  6.69           C  
ATOM    117  H   MET A   7      -0.083   6.794   4.444  1.00  6.69           H  
ATOM    118  HA  MET A   7      -1.667   8.665   5.839  1.00  6.69           H  
ATOM    119 1HB  MET A   7      -2.523   6.997   4.212  1.00  6.69           H  
ATOM    120 2HB  MET A   7      -2.117   5.711   5.311  1.00  6.69           H  
ATOM    121 1HG  MET A   7      -3.731   6.633   6.951  1.00  6.69           H  
ATOM    122 2HG  MET A   7      -4.255   7.769   5.696  1.00  6.69           H  
ATOM    123 1HE  MET A   7      -4.569   3.181   5.553  1.00  6.69           H  
ATOM    124 2HE  MET A   7      -3.010   4.043   5.546  1.00  6.69           H  
ATOM    125 3HE  MET A   7      -4.078   4.144   6.965  1.00  6.69           H  
ATOM    126  N   ALA A   8      -0.720   6.074   7.669  1.00  7.29           N  
ATOM    127  CA  ALA A   8      -0.549   5.604   9.033  1.00  7.29           C  
ATOM    128  C   ALA A   8       0.340   6.554   9.823  1.00  7.29           C  
ATOM    129  O   ALA A   8       0.064   6.846  10.992  1.00  7.29           O  
ATOM    130  CB  ALA A   8       0.055   4.214   9.018  1.00  7.29           C  
ATOM    131  H   ALA A   8      -0.416   5.471   6.906  1.00  7.29           H  
ATOM    132  HA  ALA A   8      -1.525   5.570   9.509  1.00  7.29           H  
ATOM    133 1HB  ALA A   8       0.169   3.850  10.037  1.00  7.29           H  
ATOM    134 2HB  ALA A   8      -0.599   3.545   8.460  1.00  7.29           H  
ATOM    135 3HB  ALA A   8       1.031   4.253   8.533  1.00  7.29           H  
ATOM    136  N   GLY A   9       1.376   7.082   9.172  1.00  9.17           N  
ATOM    137  CA  GLY A   9       2.270   8.041   9.787  1.00  9.17           C  
ATOM    138  C   GLY A   9       1.474   9.260  10.226  1.00  9.17           C  
ATOM    139  O   GLY A   9       1.545   9.682  11.384  1.00  9.17           O  
ATOM    140  H   GLY A   9       1.574   6.785   8.215  1.00  9.17           H  
ATOM    141 1HA  GLY A   9       2.771   7.588  10.643  1.00  9.17           H  
ATOM    142 2HA  GLY A   9       3.035   8.334   9.067  1.00  9.17           H  
ATOM    143  N   ALA A  10       0.716   9.830   9.291  1.00 12.52           N  
ATOM    144  CA  ALA A  10      -0.097  10.999   9.583  1.00 12.52           C  
ATOM    145  C   ALA A  10      -1.114  10.707  10.681  1.00 12.52           C  
ATOM    146  O   ALA A  10      -1.348  11.551  11.548  1.00 12.52           O  
ATOM    147  CB  ALA A  10      -0.821  11.450   8.330  1.00 12.52           C  
ATOM    148  H   ALA A  10       0.707   9.437   8.348  1.00 12.52           H  
ATOM    149  HA  ALA A  10       0.562  11.795   9.927  1.00 12.52           H  
ATOM    150 1HB  ALA A  10      -1.408  12.336   8.550  1.00 12.52           H  
ATOM    151 2HB  ALA A  10      -0.094  11.675   7.550  1.00 12.52           H  
ATOM    152 3HB  ALA A  10      -1.479  10.651   7.988  1.00 12.52           H  
ATOM    153  N   ALA A  11      -1.704   9.509  10.662  1.00 17.07           N  
ATOM    154  CA  ALA A  11      -2.679   9.151  11.676  1.00 17.07           C  
ATOM    155  C   ALA A  11      -2.041   9.162  13.051  1.00 17.07           C  
ATOM    156  O   ALA A  11      -2.622   9.679  14.014  1.00 17.07           O  
ATOM    157  CB  ALA A  11      -3.259   7.780  11.383  1.00 17.07           C  
ATOM    158  H   ALA A  11      -1.495   8.850   9.916  1.00 17.07           H  
ATOM    159  HA  ALA A  11      -3.476   9.894  11.660  1.00 17.07           H  
ATOM    160 1HB  ALA A  11      -4.000   7.527  12.136  1.00 17.07           H  
ATOM    161 2HB  ALA A  11      -3.722   7.786  10.398  1.00 17.07           H  
ATOM    162 3HB  ALA A  11      -2.462   7.044  11.401  1.00 17.07           H  
ATOM    163  N   ALA A  12      -0.817   8.623  13.135  1.00 21.39           N  
ATOM    164  CA  ALA A  12      -0.098   8.599  14.392  1.00 21.39           C  
ATOM    165  C   ALA A  12       0.201  10.009  14.847  1.00 21.39           C  
ATOM    166  O   ALA A  12       0.027  10.325  16.026  1.00 21.39           O  
ATOM    167  CB  ALA A  12       1.192   7.819  14.243  1.00 21.39           C  
ATOM    168  H   ALA A  12      -0.398   8.198  12.312  1.00 21.39           H  
ATOM    169  HA  ALA A  12      -0.723   8.120  15.140  1.00 21.39           H  
ATOM    170 1HB  ALA A  12       1.717   7.793  15.193  1.00 21.39           H  
ATOM    171 2HB  ALA A  12       0.961   6.803  13.923  1.00 21.39           H  
ATOM    172 3HB  ALA A  12       1.818   8.295  13.496  1.00 21.39           H  
ATOM    173  N   ALA A  13       0.602  10.879  13.912  1.00 23.93           N  
ATOM    174  CA  ALA A  13       0.897  12.262  14.257  1.00 23.93           C  
ATOM    175  C   ALA A  13      -0.346  12.920  14.823  1.00 23.93           C  
ATOM    176  O   ALA A  13      -0.280  13.674  15.796  1.00 23.93           O  
ATOM    177  CB  ALA A  13       1.389  13.020  13.042  1.00 23.93           C  
ATOM    178  H   ALA A  13       0.732  10.555  12.951  1.00 23.93           H  
ATOM    179  HA  ALA A  13       1.670  12.268  15.027  1.00 23.93           H  
ATOM    180 1HB  ALA A  13       1.617  14.044  13.321  1.00 23.93           H  
ATOM    181 2HB  ALA A  13       2.284  12.534  12.653  1.00 23.93           H  
ATOM    182 3HB  ALA A  13       0.619  13.015  12.279  1.00 23.93           H  
ATOM    183  N   GLY A  14      -1.498  12.591  14.239  1.00 24.67           N  
ATOM    184  CA  GLY A  14      -2.774  13.109  14.683  1.00 24.67           C  
ATOM    185  C   GLY A  14      -2.983  12.747  16.141  1.00 24.67           C  
ATOM    186  O   GLY A  14      -3.280  13.612  16.972  1.00 24.67           O  
ATOM    187  H   GLY A  14      -1.480  11.975  13.427  1.00 24.67           H  
ATOM    188 1HA  GLY A  14      -2.802  14.191  14.552  1.00 24.67           H  
ATOM    189 2HA  GLY A  14      -3.568  12.672  14.073  1.00 24.67           H  
ATOM    190  N   ALA A  15      -2.819  11.458  16.454  1.00 24.67           N  
ATOM    191  CA  ALA A  15      -2.986  10.962  17.812  1.00 24.67           C  
ATOM    192  C   ALA A  15      -2.033  11.650  18.789  1.00 24.67           C  
ATOM    193  O   ALA A  15      -2.432  11.992  19.910  1.00 24.67           O  
ATOM    194  CB  ALA A  15      -2.740   9.462  17.842  1.00 24.67           C  
ATOM    195  H   ALA A  15      -2.581  10.805  15.703  1.00 24.67           H  
ATOM    196  HA  ALA A  15      -4.007  11.166  18.127  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      -2.889   9.087  18.852  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      -3.431   8.966  17.163  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      -1.720   9.260  17.530  1.00 24.67           H  
ATOM    200  N   VAL A  16      -0.797  11.908  18.352  1.00 24.67           N  
ATOM    201  CA  VAL A  16       0.175  12.577  19.204  1.00 24.67           C  
ATOM    202  C   VAL A  16      -0.250  13.994  19.511  1.00 24.67           C  
ATOM    203  O   VAL A  16      -0.233  14.407  20.673  1.00 24.67           O  
ATOM    204  CB  VAL A  16       1.567  12.601  18.553  1.00 24.67           C  
ATOM    205  CG1 VAL A  16       2.502  13.485  19.371  1.00 24.67           C  
ATOM    206  CG2 VAL A  16       2.113  11.193  18.481  1.00 24.67           C  
ATOM    207  H   VAL A  16      -0.524  11.594  17.421  1.00 24.67           H  
ATOM    208  HA  VAL A  16       0.243  12.025  20.143  1.00 24.67           H  
ATOM    209  HB  VAL A  16       1.488  13.018  17.549  1.00 24.67           H  
ATOM    210 1HG1 VAL A  16       3.483  13.505  18.901  1.00 24.67           H  
ATOM    211 2HG1 VAL A  16       2.101  14.493  19.413  1.00 24.67           H  
ATOM    212 3HG1 VAL A  16       2.592  13.088  20.381  1.00 24.67           H  
ATOM    213 1HG2 VAL A  16       3.097  11.210  18.013  1.00 24.67           H  
ATOM    214 2HG2 VAL A  16       2.193  10.786  19.490  1.00 24.67           H  
ATOM    215 3HG2 VAL A  16       1.452  10.573  17.902  1.00 24.67           H  
ATOM    216  N   VAL A  17      -0.669  14.727  18.484  1.00 24.67           N  
ATOM    217  CA  VAL A  17      -1.105  16.098  18.672  1.00 24.67           C  
ATOM    218  C   VAL A  17      -2.330  16.153  19.564  1.00 24.67           C  
ATOM    219  O   VAL A  17      -2.415  17.011  20.443  1.00 24.67           O  
ATOM    220  CB  VAL A  17      -1.377  16.780  17.331  1.00 24.67           C  
ATOM    221  CG1 VAL A  17      -2.029  18.142  17.570  1.00 24.67           C  
ATOM    222  CG2 VAL A  17      -0.054  16.941  16.585  1.00 24.67           C  
ATOM    223  H   VAL A  17      -0.667  14.324  17.545  1.00 24.67           H  
ATOM    224  HA  VAL A  17      -0.301  16.645  19.160  1.00 24.67           H  
ATOM    225  HB  VAL A  17      -2.061  16.165  16.741  1.00 24.67           H  
ATOM    226 1HG1 VAL A  17      -2.224  18.624  16.614  1.00 24.67           H  
ATOM    227 2HG1 VAL A  17      -2.972  18.002  18.106  1.00 24.67           H  
ATOM    228 3HG1 VAL A  17      -1.363  18.766  18.163  1.00 24.67           H  
ATOM    229 1HG2 VAL A  17      -0.234  17.419  15.625  1.00 24.67           H  
ATOM    230 2HG2 VAL A  17       0.622  17.556  17.178  1.00 24.67           H  
ATOM    231 3HG2 VAL A  17       0.395  15.966  16.426  1.00 24.67           H  
ATOM    232  N   GLY A  18      -3.273  15.235  19.355  1.00 24.67           N  
ATOM    233  CA  GLY A  18      -4.466  15.153  20.185  1.00 24.67           C  
ATOM    234  C   GLY A  18      -4.052  15.012  21.648  1.00 24.67           C  
ATOM    235  O   GLY A  18      -4.513  15.765  22.513  1.00 24.67           O  
ATOM    236  H   GLY A  18      -3.159  14.566  18.593  1.00 24.67           H  
ATOM    237 1HA  GLY A  18      -5.072  16.047  20.047  1.00 24.67           H  
ATOM    238 2HA  GLY A  18      -5.060  14.290  19.878  1.00 24.67           H  
ATOM    239  N   GLY A  19      -3.163  14.050  21.912  1.00 24.67           N  
ATOM    240  CA  GLY A  19      -2.639  13.798  23.245  1.00 24.67           C  
ATOM    241  C   GLY A  19      -1.996  15.049  23.839  1.00 24.67           C  
ATOM    242  O   GLY A  19      -2.302  15.430  24.974  1.00 24.67           O  
ATOM    243  H   GLY A  19      -2.835  13.457  21.148  1.00 24.67           H  
ATOM    244 1HA  GLY A  19      -3.444  13.452  23.892  1.00 24.67           H  
ATOM    245 2HA  GLY A  19      -1.901  12.999  23.185  1.00 24.67           H  
ATOM    246  N   LEU A  20      -1.110  15.691  23.079  1.00 23.91           N  
ATOM    247  CA  LEU A  20      -0.427  16.885  23.552  1.00 23.91           C  
ATOM    248  C   LEU A  20      -1.402  18.012  23.851  1.00 23.91           C  
ATOM    249  O   LEU A  20      -1.241  18.733  24.837  1.00 23.91           O  
ATOM    250  CB  LEU A  20       0.570  17.362  22.498  1.00 23.91           C  
ATOM    251  CG  LEU A  20       1.776  16.464  22.274  1.00 23.91           C  
ATOM    252  CD1 LEU A  20       2.542  16.965  21.064  1.00 23.91           C  
ATOM    253  CD2 LEU A  20       2.640  16.468  23.519  1.00 23.91           C  
ATOM    254  H   LEU A  20      -0.895  15.329  22.148  1.00 23.91           H  
ATOM    255  HA  LEU A  20       0.108  16.632  24.466  1.00 23.91           H  
ATOM    256 1HB  LEU A  20       0.046  17.448  21.546  1.00 23.91           H  
ATOM    257 2HB  LEU A  20       0.933  18.347  22.778  1.00 23.91           H  
ATOM    258  HG  LEU A  20       1.448  15.449  22.074  1.00 23.91           H  
ATOM    259 1HD1 LEU A  20       3.405  16.323  20.887  1.00 23.91           H  
ATOM    260 2HD1 LEU A  20       1.890  16.943  20.195  1.00 23.91           H  
ATOM    261 3HD1 LEU A  20       2.877  17.984  21.243  1.00 23.91           H  
ATOM    262 1HD2 LEU A  20       3.506  15.823  23.363  1.00 23.91           H  
ATOM    263 2HD2 LEU A  20       2.977  17.485  23.727  1.00 23.91           H  
ATOM    264 3HD2 LEU A  20       2.059  16.099  24.363  1.00 23.91           H  
ATOM    265  N   ALA A  21      -2.427  18.168  23.010  1.00 21.26           N  
ATOM    266  CA  ALA A  21      -3.418  19.200  23.247  1.00 21.26           C  
ATOM    267  C   ALA A  21      -4.146  18.939  24.555  1.00 21.26           C  
ATOM    268  O   ALA A  21      -4.363  19.864  25.346  1.00 21.26           O  
ATOM    269  CB  ALA A  21      -4.407  19.238  22.096  1.00 21.26           C  
ATOM    270  H   ALA A  21      -2.512  17.571  22.191  1.00 21.26           H  
ATOM    271  HA  ALA A  21      -2.908  20.158  23.318  1.00 21.26           H  
ATOM    272 1HB  ALA A  21      -5.140  20.022  22.269  1.00 21.26           H  
ATOM    273 2HB  ALA A  21      -3.873  19.432  21.166  1.00 21.26           H  
ATOM    274 3HB  ALA A  21      -4.913  18.279  22.024  1.00 21.26           H  
ATOM    275  N   ALA A  22      -4.493  17.669  24.810  1.00 17.33           N  
ATOM    276  CA  ALA A  22      -5.171  17.311  26.045  1.00 17.33           C  
ATOM    277  C   ALA A  22      -4.283  17.613  27.232  1.00 17.33           C  
ATOM    278  O   ALA A  22      -4.742  18.155  28.241  1.00 17.33           O  
ATOM    279  CB  ALA A  22      -5.549  15.845  26.040  1.00 17.33           C  
ATOM    280  H   ALA A  22      -4.302  16.945  24.114  1.00 17.33           H  
ATOM    281  HA  ALA A  22      -6.072  17.915  26.128  1.00 17.33           H  
ATOM    282 1HB  ALA A  22      -6.068  15.598  26.962  1.00 17.33           H  
ATOM    283 2HB  ALA A  22      -6.197  15.646  25.187  1.00 17.33           H  
ATOM    284 3HB  ALA A  22      -4.650  15.242  25.955  1.00 17.33           H  
ATOM    285  N   TYR A  23      -2.992  17.305  27.092  1.00 13.27           N  
ATOM    286  CA  TYR A  23      -2.025  17.569  28.139  1.00 13.27           C  
ATOM    287  C   TYR A  23      -1.994  19.048  28.450  1.00 13.27           C  
ATOM    288  O   TYR A  23      -2.112  19.442  29.610  1.00 13.27           O  
ATOM    289  CB  TYR A  23      -0.637  17.055  27.739  1.00 13.27           C  
ATOM    290  CG  TYR A  23       0.456  17.407  28.714  1.00 13.27           C  
ATOM    291  CD1 TYR A  23       0.592  16.704  29.906  1.00 13.27           C  
ATOM    292  CD2 TYR A  23       1.338  18.427  28.408  1.00 13.27           C  
ATOM    293  CE1 TYR A  23       1.604  17.038  30.791  1.00 13.27           C  
ATOM    294  CE2 TYR A  23       2.347  18.757  29.290  1.00 13.27           C  
ATOM    295  CZ  TYR A  23       2.483  18.068  30.475  1.00 13.27           C  
ATOM    296  OH  TYR A  23       3.491  18.403  31.341  1.00 13.27           O  
ATOM    297  H   TYR A  23      -2.681  16.847  26.233  1.00 13.27           H  
ATOM    298  HA  TYR A  23      -2.344  17.048  29.041  1.00 13.27           H  
ATOM    299 1HB  TYR A  23      -0.670  15.972  27.637  1.00 13.27           H  
ATOM    300 2HB  TYR A  23      -0.370  17.461  26.773  1.00 13.27           H  
ATOM    301  HD1 TYR A  23      -0.104  15.894  30.147  1.00 13.27           H  
ATOM    302  HD2 TYR A  23       1.232  18.973  27.471  1.00 13.27           H  
ATOM    303  HE1 TYR A  23       1.708  16.493  31.724  1.00 13.27           H  
ATOM    304  HE2 TYR A  23       3.037  19.565  29.047  1.00 13.27           H  
ATOM    305  HH  TYR A  23       3.306  18.021  32.202  1.00 13.27           H  
ATOM    306  N   ALA A  24      -1.849  19.876  27.417  1.00  9.70           N  
ATOM    307  CA  ALA A  24      -1.787  21.316  27.617  1.00  9.70           C  
ATOM    308  C   ALA A  24      -3.054  21.828  28.297  1.00  9.70           C  
ATOM    309  O   ALA A  24      -2.990  22.677  29.193  1.00  9.70           O  
ATOM    310  CB  ALA A  24      -1.595  22.005  26.283  1.00  9.70           C  
ATOM    311  H   ALA A  24      -1.764  19.492  26.474  1.00  9.70           H  
ATOM    312  HA  ALA A  24      -0.937  21.537  28.263  1.00  9.70           H  
ATOM    313 1HB  ALA A  24      -1.528  23.080  26.432  1.00  9.70           H  
ATOM    314 2HB  ALA A  24      -0.682  21.638  25.817  1.00  9.70           H  
ATOM    315 3HB  ALA A  24      -2.446  21.778  25.639  1.00  9.70           H  
ATOM    316  N   GLY A  25      -4.203  21.263  27.915  1.00  6.95           N  
ATOM    317  CA  GLY A  25      -5.482  21.620  28.507  1.00  6.95           C  
ATOM    318  C   GLY A  25      -5.458  21.357  30.005  1.00  6.95           C  
ATOM    319  O   GLY A  25      -5.783  22.240  30.812  1.00  6.95           O  
ATOM    320  H   GLY A  25      -4.196  20.579  27.158  1.00  6.95           H  
ATOM    321 1HA  GLY A  25      -5.697  22.669  28.312  1.00  6.95           H  
ATOM    322 2HA  GLY A  25      -6.266  21.024  28.038  1.00  6.95           H  
ATOM    323  N   LEU A  26      -5.073  20.139  30.373  1.00  5.04           N  
ATOM    324  CA  LEU A  26      -5.003  19.730  31.761  1.00  5.04           C  
ATOM    325  C   LEU A  26      -3.962  20.519  32.545  1.00  5.04           C  
ATOM    326  O   LEU A  26      -4.186  20.841  33.719  1.00  5.04           O  
ATOM    327  CB  LEU A  26      -4.713  18.234  31.823  1.00  5.04           C  
ATOM    328  CG  LEU A  26      -5.865  17.355  31.323  1.00  5.04           C  
ATOM    329  CD1 LEU A  26      -5.401  15.916  31.242  1.00  5.04           C  
ATOM    330  CD2 LEU A  26      -7.064  17.510  32.266  1.00  5.04           C  
ATOM    331  H   LEU A  26      -4.820  19.464  29.646  1.00  5.04           H  
ATOM    332  HA  LEU A  26      -5.975  19.908  32.213  1.00  5.04           H  
ATOM    333 1HB  LEU A  26      -3.841  18.023  31.197  1.00  5.04           H  
ATOM    334 2HB  LEU A  26      -4.482  17.956  32.848  1.00  5.04           H  
ATOM    335  HG  LEU A  26      -6.153  17.672  30.318  1.00  5.04           H  
ATOM    336 1HD1 LEU A  26      -6.215  15.293  30.872  1.00  5.04           H  
ATOM    337 2HD1 LEU A  26      -4.556  15.856  30.555  1.00  5.04           H  
ATOM    338 3HD1 LEU A  26      -5.097  15.570  32.229  1.00  5.04           H  
ATOM    339 1HD2 LEU A  26      -7.887  16.895  31.904  1.00  5.04           H  
ATOM    340 2HD2 LEU A  26      -6.787  17.191  33.272  1.00  5.04           H  
ATOM    341 3HD2 LEU A  26      -7.374  18.555  32.291  1.00  5.04           H  
ATOM    342  N   MET A  27      -2.828  20.861  31.926  1.00  3.91           N  
ATOM    343  CA  MET A  27      -1.845  21.642  32.658  1.00  3.91           C  
ATOM    344  C   MET A  27      -2.397  23.029  32.948  1.00  3.91           C  
ATOM    345  O   MET A  27      -2.237  23.539  34.058  1.00  3.91           O  
ATOM    346  CB  MET A  27      -0.529  21.739  31.900  1.00  3.91           C  
ATOM    347  CG  MET A  27       0.246  20.441  31.815  1.00  3.91           C  
ATOM    348  SD  MET A  27       0.603  19.741  33.428  1.00  3.91           S  
ATOM    349  CE  MET A  27       1.661  21.002  34.122  1.00  3.91           C  
ATOM    350  H   MET A  27      -2.647  20.561  30.968  1.00  3.91           H  
ATOM    351  HA  MET A  27      -1.658  21.155  33.614  1.00  3.91           H  
ATOM    352 1HB  MET A  27      -0.734  22.054  30.878  1.00  3.91           H  
ATOM    353 2HB  MET A  27       0.107  22.492  32.356  1.00  3.91           H  
ATOM    354 1HG  MET A  27      -0.318  19.713  31.240  1.00  3.91           H  
ATOM    355 2HG  MET A  27       1.187  20.623  31.304  1.00  3.91           H  
ATOM    356 1HE  MET A  27       1.968  20.713  35.125  1.00  3.91           H  
ATOM    357 2HE  MET A  27       2.544  21.119  33.494  1.00  3.91           H  
ATOM    358 3HE  MET A  27       1.119  21.945  34.171  1.00  3.91           H  
ATOM    359  N   TRP A  28      -3.128  23.615  31.987  1.00  3.48           N  
ATOM    360  CA  TRP A  28      -3.718  24.925  32.238  1.00  3.48           C  
ATOM    361  C   TRP A  28      -4.674  24.820  33.394  1.00  3.48           C  
ATOM    362  O   TRP A  28      -4.634  25.636  34.317  1.00  3.48           O  
ATOM    363  CB  TRP A  28      -4.491  25.484  31.043  1.00  3.48           C  
ATOM    364  CG  TRP A  28      -5.146  26.828  31.381  1.00  3.48           C  
ATOM    365  CD1 TRP A  28      -4.570  28.058  31.271  1.00  3.48           C  
ATOM    366  CD2 TRP A  28      -6.493  27.063  31.922  1.00  3.48           C  
ATOM    367  NE1 TRP A  28      -5.451  29.038  31.696  1.00  3.48           N  
ATOM    368  CE2 TRP A  28      -6.625  28.441  32.103  1.00  3.48           C  
ATOM    369  CE3 TRP A  28      -7.567  26.225  32.261  1.00  3.48           C  
ATOM    370  CZ2 TRP A  28      -7.789  29.008  32.617  1.00  3.48           C  
ATOM    371  CZ3 TRP A  28      -8.726  26.789  32.777  1.00  3.48           C  
ATOM    372  CH2 TRP A  28      -8.835  28.143  32.950  1.00  3.48           C  
ATOM    373  H   TRP A  28      -3.241  23.173  31.073  1.00  3.48           H  
ATOM    374  HA  TRP A  28      -2.928  25.627  32.500  1.00  3.48           H  
ATOM    375 1HB  TRP A  28      -3.817  25.617  30.196  1.00  3.48           H  
ATOM    376 2HB  TRP A  28      -5.265  24.781  30.736  1.00  3.48           H  
ATOM    377  HD1 TRP A  28      -3.564  28.245  30.908  1.00  3.48           H  
ATOM    378  HE1 TRP A  28      -5.259  30.030  31.713  1.00  3.48           H  
ATOM    379  HE3 TRP A  28      -7.493  25.147  32.123  1.00  3.48           H  
ATOM    380  HZ2 TRP A  28      -7.894  30.078  32.762  1.00  3.48           H  
ATOM    381  HZ3 TRP A  28      -9.553  26.125  33.038  1.00  3.48           H  
ATOM    382  HH2 TRP A  28      -9.764  28.553  33.358  1.00  3.48           H  
ATOM    383  N   LEU A  29      -5.522  23.794  33.357  1.00  3.67           N  
ATOM    384  CA  LEU A  29      -6.504  23.594  34.401  1.00  3.67           C  
ATOM    385  C   LEU A  29      -5.834  23.460  35.750  1.00  3.67           C  
ATOM    386  O   LEU A  29      -6.266  24.078  36.717  1.00  3.67           O  
ATOM    387  CB  LEU A  29      -7.365  22.368  34.119  1.00  3.67           C  
ATOM    388  CG  LEU A  29      -8.406  22.102  35.182  1.00  3.67           C  
ATOM    389  CD1 LEU A  29      -9.349  23.309  35.256  1.00  3.67           C  
ATOM    390  CD2 LEU A  29      -9.151  20.823  34.848  1.00  3.67           C  
ATOM    391  H   LEU A  29      -5.494  23.154  32.561  1.00  3.67           H  
ATOM    392  HA  LEU A  29      -7.157  24.464  34.439  1.00  3.67           H  
ATOM    393 1HB  LEU A  29      -7.865  22.496  33.159  1.00  3.67           H  
ATOM    394 2HB  LEU A  29      -6.719  21.497  34.056  1.00  3.67           H  
ATOM    395  HG  LEU A  29      -7.917  21.993  36.147  1.00  3.67           H  
ATOM    396 1HD1 LEU A  29     -10.099  23.141  36.028  1.00  3.67           H  
ATOM    397 2HD1 LEU A  29      -8.776  24.201  35.498  1.00  3.67           H  
ATOM    398 3HD1 LEU A  29      -9.843  23.447  34.296  1.00  3.67           H  
ATOM    399 1HD2 LEU A  29      -9.898  20.629  35.616  1.00  3.67           H  
ATOM    400 2HD2 LEU A  29      -9.642  20.931  33.880  1.00  3.67           H  
ATOM    401 3HD2 LEU A  29      -8.444  19.994  34.808  1.00  3.67           H  
ATOM    402  N   SER A  30      -4.765  22.673  35.831  1.00  4.51           N  
ATOM    403  CA  SER A  30      -4.096  22.515  37.107  1.00  4.51           C  
ATOM    404  C   SER A  30      -3.540  23.850  37.601  1.00  4.51           C  
ATOM    405  O   SER A  30      -3.723  24.218  38.765  1.00  4.51           O  
ATOM    406  CB  SER A  30      -2.967  21.515  36.971  1.00  4.51           C  
ATOM    407  OG  SER A  30      -3.464  20.237  36.669  1.00  4.51           O  
ATOM    408  H   SER A  30      -4.433  22.166  35.011  1.00  4.51           H  
ATOM    409  HA  SER A  30      -4.820  22.147  37.833  1.00  4.51           H  
ATOM    410 1HB  SER A  30      -2.293  21.841  36.178  1.00  4.51           H  
ATOM    411 2HB  SER A  30      -2.400  21.481  37.893  1.00  4.51           H  
ATOM    412  HG  SER A  30      -3.853  20.314  35.777  1.00  4.51           H  
ATOM    413  N   TYR A  31      -2.919  24.637  36.713  1.00  6.12           N  
ATOM    414  CA  TYR A  31      -2.365  25.911  37.154  1.00  6.12           C  
ATOM    415  C   TYR A  31      -3.483  26.842  37.618  1.00  6.12           C  
ATOM    416  O   TYR A  31      -3.351  27.535  38.634  1.00  6.12           O  
ATOM    417  CB  TYR A  31      -1.559  26.571  36.027  1.00  6.12           C  
ATOM    418  CG  TYR A  31      -0.232  25.874  35.704  1.00  6.12           C  
ATOM    419  CD1 TYR A  31       0.041  25.463  34.404  1.00  6.12           C  
ATOM    420  CD2 TYR A  31       0.704  25.648  36.706  1.00  6.12           C  
ATOM    421  CE1 TYR A  31       1.230  24.833  34.105  1.00  6.12           C  
ATOM    422  CE2 TYR A  31       1.899  25.012  36.406  1.00  6.12           C  
ATOM    423  CZ  TYR A  31       2.163  24.609  35.111  1.00  6.12           C  
ATOM    424  OH  TYR A  31       3.356  23.981  34.816  1.00  6.12           O  
ATOM    425  H   TYR A  31      -2.800  24.323  35.747  1.00  6.12           H  
ATOM    426  HA  TYR A  31      -1.706  25.731  37.998  1.00  6.12           H  
ATOM    427 1HB  TYR A  31      -2.166  26.580  35.118  1.00  6.12           H  
ATOM    428 2HB  TYR A  31      -1.348  27.605  36.290  1.00  6.12           H  
ATOM    429  HD1 TYR A  31      -0.694  25.637  33.617  1.00  6.12           H  
ATOM    430  HD2 TYR A  31       0.497  25.964  37.729  1.00  6.12           H  
ATOM    431  HE1 TYR A  31       1.434  24.513  33.084  1.00  6.12           H  
ATOM    432  HE2 TYR A  31       2.635  24.833  37.193  1.00  6.12           H  
ATOM    433  HH  TYR A  31       3.889  23.919  35.612  1.00  6.12           H  
ATOM    434  N   PHE A  32      -4.600  26.819  36.883  1.00  8.71           N  
ATOM    435  CA  PHE A  32      -5.785  27.602  37.180  1.00  8.71           C  
ATOM    436  C   PHE A  32      -6.356  27.265  38.544  1.00  8.71           C  
ATOM    437  O   PHE A  32      -6.603  28.164  39.351  1.00  8.71           O  
ATOM    438  CB  PHE A  32      -6.846  27.368  36.108  1.00  8.71           C  
ATOM    439  CG  PHE A  32      -8.157  27.955  36.419  1.00  8.71           C  
ATOM    440  CD1 PHE A  32      -8.397  29.302  36.265  1.00  8.71           C  
ATOM    441  CD2 PHE A  32      -9.175  27.136  36.860  1.00  8.71           C  
ATOM    442  CE1 PHE A  32      -9.638  29.822  36.559  1.00  8.71           C  
ATOM    443  CE2 PHE A  32     -10.412  27.641  37.156  1.00  8.71           C  
ATOM    444  CZ  PHE A  32     -10.649  28.989  37.004  1.00  8.71           C  
ATOM    445  H   PHE A  32      -4.623  26.231  36.055  1.00  8.71           H  
ATOM    446  HA  PHE A  32      -5.513  28.653  37.174  1.00  8.71           H  
ATOM    447 1HB  PHE A  32      -6.506  27.776  35.160  1.00  8.71           H  
ATOM    448 2HB  PHE A  32      -6.982  26.308  35.963  1.00  8.71           H  
ATOM    449  HD1 PHE A  32      -7.599  29.947  35.910  1.00  8.71           H  
ATOM    450  HD2 PHE A  32      -8.979  26.070  36.974  1.00  8.71           H  
ATOM    451  HE1 PHE A  32      -9.826  30.889  36.432  1.00  8.71           H  
ATOM    452  HE2 PHE A  32     -11.205  26.979  37.502  1.00  8.71           H  
ATOM    453  HZ  PHE A  32     -11.629  29.401  37.238  1.00  8.71           H  
ATOM    454  N   LEU A  33      -6.561  25.980  38.805  1.00 12.62           N  
ATOM    455  CA  LEU A  33      -7.148  25.555  40.058  1.00 12.62           C  
ATOM    456  C   LEU A  33      -6.257  25.910  41.235  1.00 12.62           C  
ATOM    457  O   LEU A  33      -6.753  26.327  42.282  1.00 12.62           O  
ATOM    458  CB  LEU A  33      -7.420  24.053  40.022  1.00 12.62           C  
ATOM    459  CG  LEU A  33      -8.518  23.634  39.034  1.00 12.62           C  
ATOM    460  CD1 LEU A  33      -8.587  22.125  38.975  1.00 12.62           C  
ATOM    461  CD2 LEU A  33      -9.841  24.247  39.451  1.00 12.62           C  
ATOM    462  H   LEU A  33      -6.326  25.281  38.101  1.00 12.62           H  
ATOM    463  HA  LEU A  33      -8.098  26.073  40.178  1.00 12.62           H  
ATOM    464 1HB  LEU A  33      -6.495  23.548  39.724  1.00 12.62           H  
ATOM    465 2HB  LEU A  33      -7.700  23.710  41.016  1.00 12.62           H  
ATOM    466  HG  LEU A  33      -8.269  23.992  38.050  1.00 12.62           H  
ATOM    467 1HD1 LEU A  33      -9.354  21.818  38.263  1.00 12.62           H  
ATOM    468 2HD1 LEU A  33      -7.618  21.736  38.657  1.00 12.62           H  
ATOM    469 3HD1 LEU A  33      -8.830  21.738  39.960  1.00 12.62           H  
ATOM    470 1HD2 LEU A  33     -10.617  23.957  38.740  1.00 12.62           H  
ATOM    471 2HD2 LEU A  33     -10.106  23.894  40.447  1.00 12.62           H  
ATOM    472 3HD2 LEU A  33      -9.750  25.333  39.464  1.00 12.62           H  
ATOM    473  N   VAL A  34      -4.939  25.796  41.062  1.00 17.38           N  
ATOM    474  CA  VAL A  34      -4.044  26.173  42.142  1.00 17.38           C  
ATOM    475  C   VAL A  34      -4.140  27.668  42.397  1.00 17.38           C  
ATOM    476  O   VAL A  34      -4.224  28.097  43.552  1.00 17.38           O  
ATOM    477  CB  VAL A  34      -2.592  25.790  41.831  1.00 17.38           C  
ATOM    478  CG1 VAL A  34      -1.680  26.387  42.893  1.00 17.38           C  
ATOM    479  CG2 VAL A  34      -2.457  24.273  41.824  1.00 17.38           C  
ATOM    480  H   VAL A  34      -4.556  25.427  40.189  1.00 17.38           H  
ATOM    481  HA  VAL A  34      -4.353  25.644  43.044  1.00 17.38           H  
ATOM    482  HB  VAL A  34      -2.311  26.198  40.856  1.00 17.38           H  
ATOM    483 1HG1 VAL A  34      -0.648  26.120  42.672  1.00 17.38           H  
ATOM    484 2HG1 VAL A  34      -1.782  27.474  42.897  1.00 17.38           H  
ATOM    485 3HG1 VAL A  34      -1.955  25.991  43.871  1.00 17.38           H  
ATOM    486 1HG2 VAL A  34      -1.427  24.002  41.604  1.00 17.38           H  
ATOM    487 2HG2 VAL A  34      -2.737  23.881  42.801  1.00 17.38           H  
ATOM    488 3HG2 VAL A  34      -3.109  23.851  41.070  1.00 17.38           H  
ATOM    489  N   ALA A  35      -4.133  28.472  41.329  1.00 21.54           N  
ATOM    490  CA  ALA A  35      -4.258  29.907  41.497  1.00 21.54           C  
ATOM    491  C   ALA A  35      -5.580  30.255  42.168  1.00 21.54           C  
ATOM    492  O   ALA A  35      -5.628  31.126  43.045  1.00 21.54           O  
ATOM    493  CB  ALA A  35      -4.168  30.595  40.149  1.00 21.54           C  
ATOM    494  H   ALA A  35      -4.039  28.083  40.389  1.00 21.54           H  
ATOM    495  HA  ALA A  35      -3.447  30.250  42.134  1.00 21.54           H  
ATOM    496 1HB  ALA A  35      -4.244  31.670  40.278  1.00 21.54           H  
ATOM    497 2HB  ALA A  35      -3.214  30.349  39.683  1.00 21.54           H  
ATOM    498 3HB  ALA A  35      -4.980  30.245  39.511  1.00 21.54           H  
ATOM    499  N   ALA A  36      -6.652  29.556  41.787  1.00 23.98           N  
ATOM    500  CA  ALA A  36      -7.947  29.789  42.393  1.00 23.98           C  
ATOM    501  C   ALA A  36      -7.889  29.466  43.878  1.00 23.98           C  
ATOM    502  O   ALA A  36      -8.411  30.213  44.706  1.00 23.98           O  
ATOM    503  CB  ALA A  36      -9.010  28.953  41.702  1.00 23.98           C  
ATOM    504  H   ALA A  36      -6.569  28.864  41.044  1.00 23.98           H  
ATOM    505  HA  ALA A  36      -8.192  30.847  42.281  1.00 23.98           H  
ATOM    506 1HB  ALA A  36      -9.979  29.150  42.154  1.00 23.98           H  
ATOM    507 2HB  ALA A  36      -9.040  29.203  40.640  1.00 23.98           H  
ATOM    508 3HB  ALA A  36      -8.766  27.900  41.813  1.00 23.98           H  
ATOM    509  N   ALA A  37      -7.218  28.365  44.228  1.00 24.24           N  
ATOM    510  CA  ALA A  37      -7.105  27.987  45.624  1.00 24.24           C  
ATOM    511  C   ALA A  37      -6.370  29.062  46.405  1.00 24.24           C  
ATOM    512  O   ALA A  37      -6.757  29.405  47.523  1.00 24.24           O  
ATOM    513  CB  ALA A  37      -6.373  26.660  45.750  1.00 24.24           C  
ATOM    514  H   ALA A  37      -6.812  27.763  43.514  1.00 24.24           H  
ATOM    515  HA  ALA A  37      -8.108  27.891  46.034  1.00 24.24           H  
ATOM    516 1HB  ALA A  37      -6.310  26.377  46.796  1.00 24.24           H  
ATOM    517 2HB  ALA A  37      -6.915  25.897  45.194  1.00 24.24           H  
ATOM    518 3HB  ALA A  37      -5.373  26.758  45.341  1.00 24.24           H  
ATOM    519  N   ALA A  38      -5.320  29.622  45.798  1.00 23.12           N  
ATOM    520  CA  ALA A  38      -4.550  30.683  46.427  1.00 23.12           C  
ATOM    521  C   ALA A  38      -5.415  31.923  46.656  1.00 23.12           C  
ATOM    522  O   ALA A  38      -5.322  32.573  47.698  1.00 23.12           O  
ATOM    523  CB  ALA A  38      -3.346  31.027  45.564  1.00 23.12           C  
ATOM    524  H   ALA A  38      -5.039  29.278  44.879  1.00 23.12           H  
ATOM    525  HA  ALA A  38      -4.208  30.325  47.397  1.00 23.12           H  
ATOM    526 1HB  ALA A  38      -2.758  31.801  46.049  1.00 23.12           H  
ATOM    527 2HB  ALA A  38      -2.735  30.134  45.424  1.00 23.12           H  
ATOM    528 3HB  ALA A  38      -3.682  31.384  44.598  1.00 23.12           H  
ATOM    529  N   ALA A  39      -6.261  32.244  45.669  1.00 21.66           N  
ATOM    530  CA  ALA A  39      -7.174  33.383  45.743  1.00 21.66           C  
ATOM    531  C   ALA A  39      -8.211  33.214  46.857  1.00 21.66           C  
ATOM    532  O   ALA A  39      -8.591  34.190  47.517  1.00 21.66           O  
ATOM    533  CB  ALA A  39      -7.883  33.563  44.409  1.00 21.66           C  
ATOM    534  H   ALA A  39      -6.258  31.678  44.820  1.00 21.66           H  
ATOM    535  HA  ALA A  39      -6.588  34.271  45.957  1.00 21.66           H  
ATOM    536 1HB  ALA A  39      -8.537  34.431  44.461  1.00 21.66           H  
ATOM    537 2HB  ALA A  39      -7.142  33.705  43.624  1.00 21.66           H  
ATOM    538 3HB  ALA A  39      -8.474  32.680  44.192  1.00 21.66           H  
ATOM    539  N   GLY A  40      -8.652  31.977  47.062  1.00 20.30           N  
ATOM    540  CA  GLY A  40      -9.665  31.633  48.049  1.00 20.30           C  
ATOM    541  C   GLY A  40     -10.942  31.165  47.355  1.00 20.30           C  
ATOM    542  O   GLY A  40     -11.225  31.556  46.215  1.00 20.30           O  
ATOM    543  H   GLY A  40      -8.296  31.234  46.460  1.00 20.30           H  
ATOM    544 1HA  GLY A  40      -9.282  30.842  48.701  1.00 20.30           H  
ATOM    545 2HA  GLY A  40      -9.877  32.502  48.675  1.00 20.30           H  
ATOM    546  N   GLY A  41     -11.721  30.321  48.035  1.00 19.36           N  
ATOM    547  CA  GLY A  41     -12.947  29.802  47.433  1.00 19.36           C  
ATOM    548  C   GLY A  41     -14.082  30.826  47.470  1.00 19.36           C  
ATOM    549  O   GLY A  41     -14.038  31.795  48.232  1.00 19.36           O  
ATOM    550  H   GLY A  41     -11.449  30.034  48.966  1.00 19.36           H  
ATOM    551 1HA  GLY A  41     -12.749  29.507  46.394  1.00 19.36           H  
ATOM    552 2HA  GLY A  41     -13.254  28.900  47.974  1.00 19.36           H  
ATOM    553  N   GLY A  42     -15.126  30.564  46.683  1.00 19.02           N  
ATOM    554  CA  GLY A  42     -16.331  31.405  46.612  1.00 19.02           C  
ATOM    555  C   GLY A  42     -17.465  30.892  47.500  1.00 19.02           C  
ATOM    556  O   GLY A  42     -18.603  31.341  47.349  1.00 19.02           O  
ATOM    557  H   GLY A  42     -15.083  29.739  46.094  1.00 19.02           H  
ATOM    558 1HA  GLY A  42     -16.077  32.428  46.907  1.00 19.02           H  
ATOM    559 2HA  GLY A  42     -16.679  31.448  45.573  1.00 19.02           H  
ATOM    560  N   MET A  43     -17.121  29.940  48.375  1.00 19.36           N  
ATOM    561  CA  MET A  43     -17.992  29.197  49.297  1.00 19.36           C  
ATOM    562  C   MET A  43     -17.889  27.709  48.974  1.00 19.36           C  
ATOM    563  O   MET A  43     -16.813  27.122  49.119  1.00 19.36           O  
ATOM    564  OXT MET A  43     -18.763  27.195  48.276  1.00 19.36           O  
ATOM    565  CB  MET A  43     -19.464  29.639  49.251  1.00 19.36           C  
ATOM    566  CG  MET A  43     -20.353  28.942  50.284  1.00 19.36           C  
ATOM    567  SD  MET A  43     -19.892  29.336  51.999  1.00 19.36           S  
ATOM    568  CE  MET A  43     -20.529  31.007  52.163  1.00 19.36           C  
ATOM    569  H   MET A  43     -16.141  29.700  48.395  1.00 19.36           H  
ATOM    570  HA  MET A  43     -17.626  29.338  50.317  1.00 19.36           H  
ATOM    571 1HB  MET A  43     -19.546  30.711  49.456  1.00 19.36           H  
ATOM    572 2HB  MET A  43     -19.892  29.436  48.261  1.00 19.36           H  
ATOM    573 1HG  MET A  43     -21.388  29.243  50.126  1.00 19.36           H  
ATOM    574 2HG  MET A  43     -20.292  27.861  50.151  1.00 19.36           H  
ATOM    575 1HE  MET A  43     -20.324  31.379  53.171  1.00 19.36           H  
ATOM    576 2HE  MET A  43     -20.050  31.659  51.430  1.00 19.36           H  
ATOM    577 3HE  MET A  43     -21.605  31.002  51.990  1.00 19.36           H  
ENDMDL

REMARK ID 663848 DOMAINID 656255 MODEL 2 pep
MODEL     2
ATOM      1  N   LYS A   1       0.572   0.856  -0.256  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.971   0.967   0.140  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.439   2.419   0.203  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.896   3.305  -0.470  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.869   0.174  -0.815  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.650  -1.336  -0.796  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.614  -2.048  -1.748  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.413  -3.560  -1.727  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.343  -4.254  -2.662  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.045   0.431   0.494  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.198   1.772  -0.451  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.501   0.279  -1.083  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.076   0.544   1.141  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.703   0.519  -1.836  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.914   0.364  -0.574  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.803  -1.715   0.215  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.627  -1.558  -1.096  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.455  -1.685  -2.764  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.641  -1.826  -1.459  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.586  -3.929  -0.717  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.387  -3.788  -2.016  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.181  -5.251  -2.622  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.182  -3.926  -3.604  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.297  -4.058  -2.397  1.00 24.67           H  
ATOM     25  N   THR A   2       3.492   2.646   0.980  1.00 24.67           N  
ATOM     26  CA  THR A   2       4.049   3.982   1.183  1.00 24.67           C  
ATOM     27  C   THR A   2       4.500   4.647  -0.112  1.00 24.67           C  
ATOM     28  O   THR A   2       4.267   5.837  -0.320  1.00 24.67           O  
ATOM     29  CB  THR A   2       5.227   3.933   2.163  1.00 24.67           C  
ATOM     30  OG1 THR A   2       4.773   3.460   3.440  1.00 24.67           O  
ATOM     31  CG2 THR A   2       5.816   5.303   2.304  1.00 24.67           C  
ATOM     32  H   THR A   2       3.910   1.876   1.487  1.00 24.67           H  
ATOM     33  HA  THR A   2       3.272   4.610   1.622  1.00 24.67           H  
ATOM     34  HB  THR A   2       5.990   3.254   1.782  1.00 24.67           H  
ATOM     35  HG1 THR A   2       5.507   3.465   4.062  1.00 24.67           H  
ATOM     36 1HG2 THR A   2       6.659   5.275   2.992  1.00 24.67           H  
ATOM     37 2HG2 THR A   2       6.155   5.636   1.327  1.00 24.67           H  
ATOM     38 3HG2 THR A   2       5.063   5.994   2.681  1.00 24.67           H  
ATOM     39  N   ASN A   3       5.158   3.888  -0.984  1.00 24.67           N  
ATOM     40  CA  ASN A   3       5.648   4.467  -2.226  1.00 24.67           C  
ATOM     41  C   ASN A   3       4.508   4.989  -3.098  1.00 24.67           C  
ATOM     42  O   ASN A   3       4.673   5.981  -3.812  1.00 24.67           O  
ATOM     43  CB  ASN A   3       6.471   3.454  -2.988  1.00 24.67           C  
ATOM     44  CG  ASN A   3       7.812   3.213  -2.345  1.00 24.67           C  
ATOM     45  OD1 ASN A   3       8.305   4.032  -1.557  1.00 24.67           O  
ATOM     46  ND2 ASN A   3       8.414   2.097  -2.666  1.00 24.67           N  
ATOM     47  H   ASN A   3       5.325   2.917  -0.775  1.00 24.67           H  
ATOM     48  HA  ASN A   3       6.284   5.318  -1.979  1.00 24.67           H  
ATOM     49 1HB  ASN A   3       5.926   2.511  -3.043  1.00 24.67           H  
ATOM     50 2HB  ASN A   3       6.624   3.803  -4.010  1.00 24.67           H  
ATOM     51 1HD2 ASN A   3       9.307   1.880  -2.271  1.00 24.67           H  
ATOM     52 2HD2 ASN A   3       7.984   1.461  -3.306  1.00 24.67           H  
ATOM     53  N   MET A   4       3.344   4.336  -3.038  1.00 24.67           N  
ATOM     54  CA  MET A   4       2.209   4.758  -3.845  1.00 24.67           C  
ATOM     55  C   MET A   4       1.608   6.019  -3.249  1.00 24.67           C  
ATOM     56  O   MET A   4       1.123   6.895  -3.970  1.00 24.67           O  
ATOM     57  CB  MET A   4       1.197   3.629  -3.945  1.00 24.67           C  
ATOM     58  CG  MET A   4       1.729   2.435  -4.719  1.00 24.67           C  
ATOM     59  SD  MET A   4       2.149   2.853  -6.426  1.00 24.67           S  
ATOM     60  CE  MET A   4       3.897   3.224  -6.349  1.00 24.67           C  
ATOM     61  H   MET A   4       3.247   3.544  -2.419  1.00 24.67           H  
ATOM     62  HA  MET A   4       2.563   4.992  -4.846  1.00 24.67           H  
ATOM     63 1HB  MET A   4       0.919   3.300  -2.945  1.00 24.67           H  
ATOM     64 2HB  MET A   4       0.294   3.986  -4.441  1.00 24.67           H  
ATOM     65 1HG  MET A   4       2.624   2.056  -4.225  1.00 24.67           H  
ATOM     66 2HG  MET A   4       0.983   1.643  -4.730  1.00 24.67           H  
ATOM     67 1HE  MET A   4       4.255   3.480  -7.346  1.00 24.67           H  
ATOM     68 2HE  MET A   4       4.057   4.066  -5.692  1.00 24.67           H  
ATOM     69 3HE  MET A   4       4.442   2.356  -5.978  1.00 24.67           H  
ATOM     70  N   LYS A   5       1.692   6.151  -1.925  1.00 24.67           N  
ATOM     71  CA  LYS A   5       1.213   7.370  -1.292  1.00 24.67           C  
ATOM     72  C   LYS A   5       2.120   8.529  -1.710  1.00 24.67           C  
ATOM     73  O   LYS A   5       1.643   9.631  -2.003  1.00 24.67           O  
ATOM     74  CB  LYS A   5       1.195   7.230   0.228  1.00 24.67           C  
ATOM     75  CG  LYS A   5       0.134   6.272   0.758  1.00 24.67           C  
ATOM     76  CD  LYS A   5       0.197   6.160   2.275  1.00 24.67           C  
ATOM     77  CE  LYS A   5      -0.847   5.192   2.807  1.00 24.67           C  
ATOM     78  NZ  LYS A   5      -0.758   5.039   4.285  1.00 24.67           N  
ATOM     79  H   LYS A   5       2.063   5.385  -1.361  1.00 24.67           H  
ATOM     80  HA  LYS A   5       0.204   7.580  -1.642  1.00 24.67           H  
ATOM     81 1HB  LYS A   5       2.164   6.879   0.574  1.00 24.67           H  
ATOM     82 2HB  LYS A   5       1.023   8.205   0.680  1.00 24.67           H  
ATOM     83 1HG  LYS A   5      -0.854   6.622   0.461  1.00 24.67           H  
ATOM     84 2HG  LYS A   5       0.299   5.287   0.321  1.00 24.67           H  
ATOM     85 1HD  LYS A   5       1.187   5.808   2.569  1.00 24.67           H  
ATOM     86 2HD  LYS A   5       0.032   7.141   2.719  1.00 24.67           H  
ATOM     87 1HE  LYS A   5      -1.839   5.559   2.548  1.00 24.67           H  
ATOM     88 2HE  LYS A   5      -0.698   4.217   2.341  1.00 24.67           H  
ATOM     89 1HZ  LYS A   5      -1.465   4.389   4.600  1.00 24.67           H  
ATOM     90 2HZ  LYS A   5       0.159   4.686   4.532  1.00 24.67           H  
ATOM     91 3HZ  LYS A   5      -0.905   5.935   4.726  1.00 24.67           H  
ATOM     92  N   HIS A   6       3.433   8.263  -1.794  1.00 24.67           N  
ATOM     93  CA  HIS A   6       4.383   9.295  -2.198  1.00 24.67           C  
ATOM     94  C   HIS A   6       4.137   9.694  -3.649  1.00 24.67           C  
ATOM     95  O   HIS A   6       4.157  10.884  -3.983  1.00 24.67           O  
ATOM     96  CB  HIS A   6       5.831   8.817  -2.042  1.00 24.67           C  
ATOM     97  CG  HIS A   6       6.289   8.671  -0.623  1.00 24.67           C  
ATOM     98  ND1 HIS A   6       7.469   8.040  -0.286  1.00 24.67           N  
ATOM     99  CD2 HIS A   6       5.725   9.062   0.542  1.00 24.67           C  
ATOM    100  CE1 HIS A   6       7.618   8.061   1.024  1.00 24.67           C  
ATOM    101  NE2 HIS A   6       6.574   8.675   1.553  1.00 24.67           N  
ATOM    102  H   HIS A   6       3.770   7.337  -1.523  1.00 24.67           H  
ATOM    103  HA  HIS A   6       4.247  10.179  -1.578  1.00 24.67           H  
ATOM    104 1HB  HIS A   6       5.944   7.852  -2.531  1.00 24.67           H  
ATOM    105 2HB  HIS A   6       6.498   9.513  -2.544  1.00 24.67           H  
ATOM    106  HD1 HIS A   6       8.121   7.624  -0.921  1.00 24.67           H  
ATOM    107  HD2 HIS A   6       4.799   9.587   0.777  1.00 24.67           H  
ATOM    108  HE1 HIS A   6       8.494   7.611   1.489  1.00 24.67           H  
ATOM    109  N   MET A   7       3.856   8.698  -4.495  1.00 24.67           N  
ATOM    110  CA  MET A   7       3.544   8.915  -5.899  1.00 24.67           C  
ATOM    111  C   MET A   7       2.320   9.799  -6.036  1.00 24.67           C  
ATOM    112  O   MET A   7       2.335  10.777  -6.786  1.00 24.67           O  
ATOM    113  CB  MET A   7       3.280   7.584  -6.579  1.00 24.67           C  
ATOM    114  CG  MET A   7       2.901   7.655  -8.022  1.00 24.67           C  
ATOM    115  SD  MET A   7       2.376   6.054  -8.615  1.00 24.67           S  
ATOM    116  CE  MET A   7       0.834   5.930  -7.694  1.00 24.67           C  
ATOM    117  H   MET A   7       3.892   7.737  -4.154  1.00 24.67           H  
ATOM    118  HA  MET A   7       4.386   9.416  -6.374  1.00 24.67           H  
ATOM    119 1HB  MET A   7       4.157   6.945  -6.482  1.00 24.67           H  
ATOM    120 2HB  MET A   7       2.469   7.084  -6.071  1.00 24.67           H  
ATOM    121 1HG  MET A   7       2.083   8.364  -8.154  1.00 24.67           H  
ATOM    122 2HG  MET A   7       3.751   7.988  -8.617  1.00 24.67           H  
ATOM    123 1HE  MET A   7       0.343   4.986  -7.929  1.00 24.67           H  
ATOM    124 2HE  MET A   7       1.041   5.977  -6.622  1.00 24.67           H  
ATOM    125 3HE  MET A   7       0.179   6.757  -7.969  1.00 24.67           H  
ATOM    126  N   ALA A   8       1.254   9.454  -5.304  1.00 24.67           N  
ATOM    127  CA  ALA A   8       0.019  10.221  -5.329  1.00 24.67           C  
ATOM    128  C   ALA A   8       0.272  11.652  -4.874  1.00 24.67           C  
ATOM    129  O   ALA A   8      -0.275  12.599  -5.447  1.00 24.67           O  
ATOM    130  CB  ALA A   8      -1.013   9.561  -4.439  1.00 24.67           C  
ATOM    131  H   ALA A   8       1.299   8.622  -4.715  1.00 24.67           H  
ATOM    132  HA  ALA A   8      -0.349  10.243  -6.352  1.00 24.67           H  
ATOM    133 1HB  ALA A   8      -1.942  10.125  -4.472  1.00 24.67           H  
ATOM    134 2HB  ALA A   8      -1.188   8.542  -4.785  1.00 24.67           H  
ATOM    135 3HB  ALA A   8      -0.638   9.535  -3.416  1.00 24.67           H  
ATOM    136  N   GLY A   9       1.141  11.811  -3.875  1.00 24.67           N  
ATOM    137  CA  GLY A   9       1.522  13.118  -3.378  1.00 24.67           C  
ATOM    138  C   GLY A   9       2.134  13.925  -4.512  1.00 24.67           C  
ATOM    139  O   GLY A   9       1.715  15.055  -4.786  1.00 24.67           O  
ATOM    140  H   GLY A   9       1.533  10.989  -3.418  1.00 24.67           H  
ATOM    141 1HA  GLY A   9       0.651  13.632  -2.973  1.00 24.67           H  
ATOM    142 2HA  GLY A   9       2.247  12.997  -2.574  1.00 24.67           H  
ATOM    143  N   ALA A  10       3.134  13.342  -5.174  1.00 24.67           N  
ATOM    144  CA  ALA A  10       3.793  14.004  -6.288  1.00 24.67           C  
ATOM    145  C   ALA A  10       2.804  14.318  -7.407  1.00 24.67           C  
ATOM    146  O   ALA A  10       2.877  15.385  -8.025  1.00 24.67           O  
ATOM    147  CB  ALA A  10       4.906  13.128  -6.823  1.00 24.67           C  
ATOM    148  H   ALA A  10       3.439  12.410  -4.888  1.00 24.67           H  
ATOM    149  HA  ALA A  10       4.212  14.941  -5.926  1.00 24.67           H  
ATOM    150 1HB  ALA A  10       5.410  13.637  -7.641  1.00 24.67           H  
ATOM    151 2HB  ALA A  10       5.618  12.919  -6.026  1.00 24.67           H  
ATOM    152 3HB  ALA A  10       4.484  12.190  -7.183  1.00 24.67           H  
ATOM    153  N   ALA A  11       1.870  13.401  -7.667  1.00 24.67           N  
ATOM    154  CA  ALA A  11       0.888  13.634  -8.709  1.00 24.67           C  
ATOM    155  C   ALA A  11       0.050  14.854  -8.374  1.00 24.67           C  
ATOM    156  O   ALA A  11      -0.216  15.690  -9.239  1.00 24.67           O  
ATOM    157  CB  ALA A  11      -0.005  12.423  -8.873  1.00 24.67           C  
ATOM    158  H   ALA A  11       1.861  12.522  -7.152  1.00 24.67           H  
ATOM    159  HA  ALA A  11       1.417  13.822  -9.640  1.00 24.67           H  
ATOM    160 1HB  ALA A  11      -0.723  12.607  -9.669  1.00 24.67           H  
ATOM    161 2HB  ALA A  11       0.606  11.555  -9.122  1.00 24.67           H  
ATOM    162 3HB  ALA A  11      -0.534  12.236  -7.947  1.00 24.67           H  
ATOM    163  N   ALA A  12      -0.338  14.985  -7.103  1.00 24.67           N  
ATOM    164  CA  ALA A  12      -1.105  16.141  -6.682  1.00 24.67           C  
ATOM    165  C   ALA A  12      -0.279  17.400  -6.856  1.00 24.67           C  
ATOM    166  O   ALA A  12      -0.764  18.407  -7.371  1.00 24.67           O  
ATOM    167  CB  ALA A  12      -1.538  15.996  -5.241  1.00 24.67           C  
ATOM    168  H   ALA A  12      -0.111  14.254  -6.425  1.00 24.67           H  
ATOM    169  HA  ALA A  12      -1.986  16.217  -7.318  1.00 24.67           H  
ATOM    170 1HB  ALA A  12      -2.124  16.862  -4.945  1.00 24.67           H  
ATOM    171 2HB  ALA A  12      -2.137  15.093  -5.135  1.00 24.67           H  
ATOM    172 3HB  ALA A  12      -0.658  15.919  -4.606  1.00 24.67           H  
ATOM    173  N   ALA A  13       1.005  17.323  -6.502  1.00 24.67           N  
ATOM    174  CA  ALA A  13       1.885  18.473  -6.624  1.00 24.67           C  
ATOM    175  C   ALA A  13       1.949  18.934  -8.068  1.00 24.67           C  
ATOM    176  O   ALA A  13       1.992  20.137  -8.329  1.00 24.67           O  
ATOM    177  CB  ALA A  13       3.271  18.139  -6.116  1.00 24.67           C  
ATOM    178  H   ALA A  13       1.359  16.457  -6.093  1.00 24.67           H  
ATOM    179  HA  ALA A  13       1.469  19.281  -6.022  1.00 24.67           H  
ATOM    180 1HB  ALA A  13       3.910  19.017  -6.192  1.00 24.67           H  
ATOM    181 2HB  ALA A  13       3.208  17.821  -5.076  1.00 24.67           H  
ATOM    182 3HB  ALA A  13       3.692  17.339  -6.711  1.00 24.67           H  
ATOM    183  N   GLY A  14       1.908  17.971  -9.001  1.00 24.67           N  
ATOM    184  CA  GLY A  14       1.949  18.225 -10.438  1.00 24.67           C  
ATOM    185  C   GLY A  14       0.669  18.879 -10.970  1.00 24.67           C  
ATOM    186  O   GLY A  14       0.622  19.337 -12.113  1.00 24.67           O  
ATOM    187  H   GLY A  14       1.895  16.999  -8.688  1.00 24.67           H  
ATOM    188 1HA  GLY A  14       2.804  18.860 -10.664  1.00 24.67           H  
ATOM    189 2HA  GLY A  14       2.111  17.279 -10.954  1.00 24.67           H  
ATOM    190  N   ALA A  15      -0.388  18.886 -10.159  1.00 24.67           N  
ATOM    191  CA  ALA A  15      -1.632  19.535 -10.521  1.00 24.67           C  
ATOM    192  C   ALA A  15      -1.555  20.971 -10.033  1.00 24.67           C  
ATOM    193  O   ALA A  15      -2.023  21.910 -10.687  1.00 24.67           O  
ATOM    194  CB  ALA A  15      -2.818  18.812  -9.905  1.00 24.67           C  
ATOM    195  H   ALA A  15      -0.319  18.473  -9.237  1.00 24.67           H  
ATOM    196  HA  ALA A  15      -1.727  19.536 -11.605  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      -3.738  19.320 -10.189  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      -2.840  17.784 -10.264  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      -2.726  18.814  -8.824  1.00 24.67           H  
ATOM    200  N   VAL A  16      -0.924  21.129  -8.869  1.00 24.67           N  
ATOM    201  CA  VAL A  16      -0.766  22.429  -8.241  1.00 24.67           C  
ATOM    202  C   VAL A  16       0.226  23.270  -9.048  1.00 24.67           C  
ATOM    203  O   VAL A  16      -0.025  24.436  -9.331  1.00 24.67           O  
ATOM    204  CB  VAL A  16      -0.283  22.265  -6.790  1.00 24.67           C  
ATOM    205  CG1 VAL A  16      -0.007  23.615  -6.192  1.00 24.67           C  
ATOM    206  CG2 VAL A  16      -1.333  21.515  -5.987  1.00 24.67           C  
ATOM    207  H   VAL A  16      -0.578  20.296  -8.389  1.00 24.67           H  
ATOM    208  HA  VAL A  16      -1.731  22.933  -8.232  1.00 24.67           H  
ATOM    209  HB  VAL A  16       0.649  21.705  -6.787  1.00 24.67           H  
ATOM    210 1HG1 VAL A  16       0.353  23.497  -5.171  1.00 24.67           H  
ATOM    211 2HG1 VAL A  16       0.737  24.123  -6.778  1.00 24.67           H  
ATOM    212 3HG1 VAL A  16      -0.925  24.200  -6.189  1.00 24.67           H  
ATOM    213 1HG2 VAL A  16      -0.985  21.386  -4.962  1.00 24.67           H  
ATOM    214 2HG2 VAL A  16      -2.263  22.079  -5.989  1.00 24.67           H  
ATOM    215 3HG2 VAL A  16      -1.502  20.543  -6.434  1.00 24.67           H  
ATOM    216  N   VAL A  17       1.345  22.671  -9.445  1.00 24.67           N  
ATOM    217  CA  VAL A  17       2.334  23.338 -10.286  1.00 24.67           C  
ATOM    218  C   VAL A  17       2.494  22.487 -11.558  1.00 24.67           C  
ATOM    219  O   VAL A  17       2.761  21.297 -11.448  1.00 24.67           O  
ATOM    220  CB  VAL A  17       3.676  23.482  -9.542  1.00 24.67           C  
ATOM    221  CG1 VAL A  17       4.707  24.156 -10.439  1.00 24.67           C  
ATOM    222  CG2 VAL A  17       3.467  24.295  -8.277  1.00 24.67           C  
ATOM    223  H   VAL A  17       1.516  21.708  -9.157  1.00 24.67           H  
ATOM    224  HA  VAL A  17       1.971  24.330 -10.528  1.00 24.67           H  
ATOM    225  HB  VAL A  17       4.053  22.491  -9.288  1.00 24.67           H  
ATOM    226 1HG1 VAL A  17       5.652  24.239  -9.904  1.00 24.67           H  
ATOM    227 2HG1 VAL A  17       4.854  23.560 -11.339  1.00 24.67           H  
ATOM    228 3HG1 VAL A  17       4.360  25.151 -10.710  1.00 24.67           H  
ATOM    229 1HG2 VAL A  17       4.412  24.393  -7.748  1.00 24.67           H  
ATOM    230 2HG2 VAL A  17       3.087  25.285  -8.538  1.00 24.67           H  
ATOM    231 3HG2 VAL A  17       2.760  23.789  -7.645  1.00 24.67           H  
ATOM    232  N   GLY A  18       2.347  23.055 -12.772  1.00 24.67           N  
ATOM    233  CA  GLY A  18       2.197  24.475 -13.109  1.00 24.67           C  
ATOM    234  C   GLY A  18       0.795  25.094 -13.066  1.00 24.67           C  
ATOM    235  O   GLY A  18       0.610  26.166 -13.634  1.00 24.67           O  
ATOM    236  H   GLY A  18       2.398  22.422 -13.559  1.00 24.67           H  
ATOM    237 1HA  GLY A  18       2.858  25.065 -12.482  1.00 24.67           H  
ATOM    238 2HA  GLY A  18       2.586  24.612 -14.116  1.00 24.67           H  
ATOM    239  N   GLY A  19      -0.184  24.451 -12.437  1.00 24.67           N  
ATOM    240  CA  GLY A  19      -1.535  25.016 -12.359  1.00 24.67           C  
ATOM    241  C   GLY A  19      -1.497  26.468 -11.854  1.00 24.67           C  
ATOM    242  O   GLY A  19      -2.038  27.378 -12.493  1.00 24.67           O  
ATOM    243  H   GLY A  19      -0.002  23.561 -11.990  1.00 24.67           H  
ATOM    244 1HA  GLY A  19      -2.008  24.975 -13.340  1.00 24.67           H  
ATOM    245 2HA  GLY A  19      -2.136  24.406 -11.683  1.00 24.67           H  
ATOM    246  N   LEU A  20      -0.829  26.689 -10.723  1.00 24.67           N  
ATOM    247  CA  LEU A  20      -0.700  28.016 -10.139  1.00 24.67           C  
ATOM    248  C   LEU A  20       0.042  28.960 -11.068  1.00 24.67           C  
ATOM    249  O   LEU A  20      -0.255  30.155 -11.117  1.00 24.67           O  
ATOM    250  CB  LEU A  20       0.066  27.944  -8.818  1.00 24.67           C  
ATOM    251  CG  LEU A  20      -0.646  27.256  -7.669  1.00 24.67           C  
ATOM    252  CD1 LEU A  20       0.322  27.122  -6.505  1.00 24.67           C  
ATOM    253  CD2 LEU A  20      -1.866  28.064  -7.286  1.00 24.67           C  
ATOM    254  H   LEU A  20      -0.422  25.894 -10.243  1.00 24.67           H  
ATOM    255  HA  LEU A  20      -1.699  28.413  -9.959  1.00 24.67           H  
ATOM    256 1HB  LEU A  20       0.994  27.396  -8.994  1.00 24.67           H  
ATOM    257 2HB  LEU A  20       0.317  28.953  -8.502  1.00 24.67           H  
ATOM    258  HG  LEU A  20      -0.957  26.260  -7.969  1.00 24.67           H  
ATOM    259 1HD1 LEU A  20      -0.173  26.625  -5.673  1.00 24.67           H  
ATOM    260 2HD1 LEU A  20       1.184  26.534  -6.821  1.00 24.67           H  
ATOM    261 3HD1 LEU A  20       0.651  28.109  -6.192  1.00 24.67           H  
ATOM    262 1HD2 LEU A  20      -2.381  27.573  -6.461  1.00 24.67           H  
ATOM    263 2HD2 LEU A  20      -1.558  29.064  -6.982  1.00 24.67           H  
ATOM    264 3HD2 LEU A  20      -2.535  28.134  -8.144  1.00 24.67           H  
ATOM    265  N   ALA A  21       1.041  28.441 -11.782  1.00 24.67           N  
ATOM    266  CA  ALA A  21       1.798  29.273 -12.699  1.00 24.67           C  
ATOM    267  C   ALA A  21       0.885  29.780 -13.807  1.00 24.67           C  
ATOM    268  O   ALA A  21       0.949  30.952 -14.189  1.00 24.67           O  
ATOM    269  CB  ALA A  21       2.964  28.496 -13.283  1.00 24.67           C  
ATOM    270  H   ALA A  21       1.239  27.454 -11.715  1.00 24.67           H  
ATOM    271  HA  ALA A  21       2.179  30.132 -12.148  1.00 24.67           H  
ATOM    272 1HB  ALA A  21       3.529  29.142 -13.954  1.00 24.67           H  
ATOM    273 2HB  ALA A  21       3.611  28.152 -12.479  1.00 24.67           H  
ATOM    274 3HB  ALA A  21       2.595  27.642 -13.839  1.00 24.67           H  
ATOM    275  N   ALA A  22       0.006  28.897 -14.305  1.00 24.67           N  
ATOM    276  CA  ALA A  22      -0.934  29.276 -15.350  1.00 24.67           C  
ATOM    277  C   ALA A  22      -1.857  30.360 -14.835  1.00 24.67           C  
ATOM    278  O   ALA A  22      -2.128  31.338 -15.536  1.00 24.67           O  
ATOM    279  CB  ALA A  22      -1.741  28.079 -15.809  1.00 24.67           C  
ATOM    280  H   ALA A  22       0.011  27.938 -13.957  1.00 24.67           H  
ATOM    281  HA  ALA A  22      -0.369  29.673 -16.191  1.00 24.67           H  
ATOM    282 1HB  ALA A  22      -2.427  28.380 -16.598  1.00 24.67           H  
ATOM    283 2HB  ALA A  22      -1.064  27.312 -16.184  1.00 24.67           H  
ATOM    284 3HB  ALA A  22      -2.306  27.679 -14.972  1.00 24.67           H  
ATOM    285  N   TYR A  23      -2.298  30.210 -13.582  1.00 24.25           N  
ATOM    286  CA  TYR A  23      -3.151  31.209 -12.963  1.00 24.25           C  
ATOM    287  C   TYR A  23      -2.438  32.545 -12.934  1.00 24.25           C  
ATOM    288  O   TYR A  23      -2.983  33.554 -13.381  1.00 24.25           O  
ATOM    289  CB  TYR A  23      -3.570  30.785 -11.552  1.00 24.25           C  
ATOM    290  CG  TYR A  23      -4.355  31.844 -10.794  1.00 24.25           C  
ATOM    291  CD1 TYR A  23      -5.701  32.056 -11.067  1.00 24.25           C  
ATOM    292  CD2 TYR A  23      -3.723  32.592  -9.808  1.00 24.25           C  
ATOM    293  CE1 TYR A  23      -6.408  33.016 -10.360  1.00 24.25           C  
ATOM    294  CE2 TYR A  23      -4.432  33.547  -9.100  1.00 24.25           C  
ATOM    295  CZ  TYR A  23      -5.768  33.760  -9.373  1.00 24.25           C  
ATOM    296  OH  TYR A  23      -6.476  34.708  -8.666  1.00 24.25           O  
ATOM    297  H   TYR A  23      -2.049  29.364 -13.066  1.00 24.25           H  
ATOM    298  HA  TYR A  23      -4.047  31.324 -13.569  1.00 24.25           H  
ATOM    299 1HB  TYR A  23      -4.175  29.880 -11.610  1.00 24.25           H  
ATOM    300 2HB  TYR A  23      -2.692  30.544 -10.970  1.00 24.25           H  
ATOM    301  HD1 TYR A  23      -6.200  31.469 -11.838  1.00 24.25           H  
ATOM    302  HD2 TYR A  23      -2.667  32.422  -9.591  1.00 24.25           H  
ATOM    303  HE1 TYR A  23      -7.463  33.185 -10.574  1.00 24.25           H  
ATOM    304  HE2 TYR A  23      -3.935  34.131  -8.326  1.00 24.25           H  
ATOM    305  HH  TYR A  23      -7.330  34.847  -9.085  1.00 24.25           H  
ATOM    306  N   ALA A  24      -1.204  32.555 -12.428  1.00 22.74           N  
ATOM    307  CA  ALA A  24      -0.446  33.792 -12.331  1.00 22.74           C  
ATOM    308  C   ALA A  24      -0.259  34.425 -13.707  1.00 22.74           C  
ATOM    309  O   ALA A  24      -0.370  35.649 -13.854  1.00 22.74           O  
ATOM    310  CB  ALA A  24       0.901  33.514 -11.696  1.00 22.74           C  
ATOM    311  H   ALA A  24      -0.797  31.686 -12.082  1.00 22.74           H  
ATOM    312  HA  ALA A  24      -1.005  34.486 -11.707  1.00 22.74           H  
ATOM    313 1HB  ALA A  24       1.461  34.441 -11.603  1.00 22.74           H  
ATOM    314 2HB  ALA A  24       0.750  33.075 -10.710  1.00 22.74           H  
ATOM    315 3HB  ALA A  24       1.453  32.814 -12.322  1.00 22.74           H  
ATOM    316  N   GLY A  25      -0.035  33.589 -14.721  1.00 20.34           N  
ATOM    317  CA  GLY A  25       0.124  34.033 -16.094  1.00 20.34           C  
ATOM    318  C   GLY A  25      -1.123  34.771 -16.554  1.00 20.34           C  
ATOM    319  O   GLY A  25      -1.044  35.892 -17.067  1.00 20.34           O  
ATOM    320  H   GLY A  25       0.063  32.592 -14.527  1.00 20.34           H  
ATOM    321 1HA  GLY A  25       0.995  34.684 -16.173  1.00 20.34           H  
ATOM    322 2HA  GLY A  25       0.299  33.166 -16.731  1.00 20.34           H  
ATOM    323  N   LEU A  26      -2.277  34.134 -16.373  1.00 17.87           N  
ATOM    324  CA  LEU A  26      -3.552  34.712 -16.763  1.00 17.87           C  
ATOM    325  C   LEU A  26      -3.873  35.978 -15.973  1.00 17.87           C  
ATOM    326  O   LEU A  26      -4.433  36.934 -16.526  1.00 17.87           O  
ATOM    327  CB  LEU A  26      -4.648  33.668 -16.583  1.00 17.87           C  
ATOM    328  CG  LEU A  26      -4.560  32.493 -17.562  1.00 17.87           C  
ATOM    329  CD1 LEU A  26      -5.564  31.427 -17.165  1.00 17.87           C  
ATOM    330  CD2 LEU A  26      -4.812  33.008 -18.981  1.00 17.87           C  
ATOM    331  H   LEU A  26      -2.262  33.205 -15.948  1.00 17.87           H  
ATOM    332  HA  LEU A  26      -3.496  34.970 -17.818  1.00 17.87           H  
ATOM    333 1HB  LEU A  26      -4.572  33.264 -15.570  1.00 17.87           H  
ATOM    334 2HB  LEU A  26      -5.618  34.144 -16.699  1.00 17.87           H  
ATOM    335  HG  LEU A  26      -3.565  32.052 -17.513  1.00 17.87           H  
ATOM    336 1HD1 LEU A  26      -5.494  30.586 -17.854  1.00 17.87           H  
ATOM    337 2HD1 LEU A  26      -5.342  31.087 -16.152  1.00 17.87           H  
ATOM    338 3HD1 LEU A  26      -6.570  31.842 -17.199  1.00 17.87           H  
ATOM    339 1HD2 LEU A  26      -4.742  32.179 -19.685  1.00 17.87           H  
ATOM    340 2HD2 LEU A  26      -5.807  33.449 -19.037  1.00 17.87           H  
ATOM    341 3HD2 LEU A  26      -4.066  33.762 -19.232  1.00 17.87           H  
ATOM    342  N   MET A  27      -3.512  36.020 -14.685  1.00 15.98           N  
ATOM    343  CA  MET A  27      -3.778  37.234 -13.928  1.00 15.98           C  
ATOM    344  C   MET A  27      -2.925  38.370 -14.479  1.00 15.98           C  
ATOM    345  O   MET A  27      -3.420  39.483 -14.680  1.00 15.98           O  
ATOM    346  CB  MET A  27      -3.503  37.022 -12.446  1.00 15.98           C  
ATOM    347  CG  MET A  27      -4.484  36.094 -11.752  1.00 15.98           C  
ATOM    348  SD  MET A  27      -6.179  36.662 -11.846  1.00 15.98           S  
ATOM    349  CE  MET A  27      -6.074  38.125 -10.835  1.00 15.98           C  
ATOM    350  H   MET A  27      -3.080  35.211 -14.238  1.00 15.98           H  
ATOM    351  HA  MET A  27      -4.824  37.506 -14.056  1.00 15.98           H  
ATOM    352 1HB  MET A  27      -2.508  36.593 -12.327  1.00 15.98           H  
ATOM    353 2HB  MET A  27      -3.513  37.979 -11.931  1.00 15.98           H  
ATOM    354 1HG  MET A  27      -4.432  35.109 -12.195  1.00 15.98           H  
ATOM    355 2HG  MET A  27      -4.206  36.010 -10.707  1.00 15.98           H  
ATOM    356 1HE  MET A  27      -7.049  38.607 -10.785  1.00 15.98           H  
ATOM    357 2HE  MET A  27      -5.751  37.851  -9.828  1.00 15.98           H  
ATOM    358 3HE  MET A  27      -5.356  38.809 -11.270  1.00 15.98           H  
ATOM    359  N   TRP A  28      -1.662  38.075 -14.824  1.00 14.98           N  
ATOM    360  CA  TRP A  28      -0.804  39.099 -15.401  1.00 14.98           C  
ATOM    361  C   TRP A  28      -1.403  39.588 -16.689  1.00 14.98           C  
ATOM    362  O   TRP A  28      -1.498  40.793 -16.914  1.00 14.98           O  
ATOM    363  CB  TRP A  28       0.613  38.601 -15.696  1.00 14.98           C  
ATOM    364  CG  TRP A  28       1.452  39.667 -16.403  1.00 14.98           C  
ATOM    365  CD1 TRP A  28       2.185  40.652 -15.812  1.00 14.98           C  
ATOM    366  CD2 TRP A  28       1.618  39.857 -17.849  1.00 14.98           C  
ATOM    367  NE1 TRP A  28       2.788  41.439 -16.774  1.00 14.98           N  
ATOM    368  CE2 TRP A  28       2.445  40.965 -18.022  1.00 14.98           C  
ATOM    369  CE3 TRP A  28       1.131  39.187 -18.984  1.00 14.98           C  
ATOM    370  CZ2 TRP A  28       2.798  41.428 -19.284  1.00 14.98           C  
ATOM    371  CZ3 TRP A  28       1.477  39.653 -20.244  1.00 14.98           C  
ATOM    372  CH2 TRP A  28       2.288  40.742 -20.391  1.00 14.98           C  
ATOM    373  H   TRP A  28      -1.284  37.143 -14.647  1.00 14.98           H  
ATOM    374  HA  TRP A  28      -0.741  39.936 -14.708  1.00 14.98           H  
ATOM    375 1HB  TRP A  28       1.103  38.316 -14.767  1.00 14.98           H  
ATOM    376 2HB  TRP A  28       0.569  37.717 -16.327  1.00 14.98           H  
ATOM    377  HD1 TRP A  28       2.278  40.799 -14.737  1.00 14.98           H  
ATOM    378  HE1 TRP A  28       3.382  42.236 -16.594  1.00 14.98           H  
ATOM    379  HE3 TRP A  28       0.489  38.316 -18.876  1.00 14.98           H  
ATOM    380  HZ2 TRP A  28       3.442  42.294 -19.425  1.00 14.98           H  
ATOM    381  HZ3 TRP A  28       1.087  39.127 -21.116  1.00 14.98           H  
ATOM    382  HH2 TRP A  28       2.543  41.084 -21.395  1.00 14.98           H  
ATOM    383  N   LEU A  29      -1.828  38.645 -17.530  1.00 14.97           N  
ATOM    384  CA  LEU A  29      -2.399  38.983 -18.813  1.00 14.97           C  
ATOM    385  C   LEU A  29      -3.600  39.885 -18.643  1.00 14.97           C  
ATOM    386  O   LEU A  29      -3.719  40.892 -19.336  1.00 14.97           O  
ATOM    387  CB  LEU A  29      -2.794  37.725 -19.579  1.00 14.97           C  
ATOM    388  CG  LEU A  29      -3.401  37.998 -20.930  1.00 14.97           C  
ATOM    389  CD1 LEU A  29      -2.365  38.735 -21.791  1.00 14.97           C  
ATOM    390  CD2 LEU A  29      -3.833  36.689 -21.564  1.00 14.97           C  
ATOM    391  H   LEU A  29      -1.716  37.664 -17.276  1.00 14.97           H  
ATOM    392  HA  LEU A  29      -1.656  39.515 -19.395  1.00 14.97           H  
ATOM    393 1HB  LEU A  29      -1.914  37.097 -19.707  1.00 14.97           H  
ATOM    394 2HB  LEU A  29      -3.525  37.178 -18.991  1.00 14.97           H  
ATOM    395  HG  LEU A  29      -4.265  38.642 -20.812  1.00 14.97           H  
ATOM    396 1HD1 LEU A  29      -2.790  38.958 -22.768  1.00 14.97           H  
ATOM    397 2HD1 LEU A  29      -2.084  39.665 -21.299  1.00 14.97           H  
ATOM    398 3HD1 LEU A  29      -1.482  38.111 -21.912  1.00 14.97           H  
ATOM    399 1HD2 LEU A  29      -4.276  36.887 -22.541  1.00 14.97           H  
ATOM    400 2HD2 LEU A  29      -2.966  36.039 -21.682  1.00 14.97           H  
ATOM    401 3HD2 LEU A  29      -4.568  36.203 -20.921  1.00 14.97           H  
ATOM    402  N   SER A  30      -4.488  39.560 -17.711  1.00 15.96           N  
ATOM    403  CA  SER A  30      -5.652  40.399 -17.513  1.00 15.96           C  
ATOM    404  C   SER A  30      -5.248  41.809 -17.076  1.00 15.96           C  
ATOM    405  O   SER A  30      -5.754  42.801 -17.605  1.00 15.96           O  
ATOM    406  CB  SER A  30      -6.548  39.782 -16.460  1.00 15.96           C  
ATOM    407  OG  SER A  30      -7.064  38.552 -16.899  1.00 15.96           O  
ATOM    408  H   SER A  30      -4.366  38.714 -17.154  1.00 15.96           H  
ATOM    409  HA  SER A  30      -6.193  40.467 -18.455  1.00 15.96           H  
ATOM    410 1HB  SER A  30      -5.975  39.629 -15.540  1.00 15.96           H  
ATOM    411 2HB  SER A  30      -7.363  40.464 -16.230  1.00 15.96           H  
ATOM    412  HG  SER A  30      -6.296  37.951 -16.947  1.00 15.96           H  
ATOM    413  N   TYR A  31      -4.288  41.922 -16.151  1.00 17.85           N  
ATOM    414  CA  TYR A  31      -3.890  43.252 -15.700  1.00 17.85           C  
ATOM    415  C   TYR A  31      -3.243  44.030 -16.844  1.00 17.85           C  
ATOM    416  O   TYR A  31      -3.490  45.231 -17.015  1.00 17.85           O  
ATOM    417  CB  TYR A  31      -2.920  43.151 -14.518  1.00 17.85           C  
ATOM    418  CG  TYR A  31      -3.553  42.663 -13.214  1.00 17.85           C  
ATOM    419  CD1 TYR A  31      -3.024  41.561 -12.550  1.00 17.85           C  
ATOM    420  CD2 TYR A  31      -4.659  43.311 -12.689  1.00 17.85           C  
ATOM    421  CE1 TYR A  31      -3.589  41.115 -11.376  1.00 17.85           C  
ATOM    422  CE2 TYR A  31      -5.229  42.864 -11.508  1.00 17.85           C  
ATOM    423  CZ  TYR A  31      -4.696  41.771 -10.855  1.00 17.85           C  
ATOM    424  OH  TYR A  31      -5.264  41.332  -9.679  1.00 17.85           O  
ATOM    425  H   TYR A  31      -3.869  41.086 -15.739  1.00 17.85           H  
ATOM    426  HA  TYR A  31      -4.779  43.794 -15.385  1.00 17.85           H  
ATOM    427 1HB  TYR A  31      -2.114  42.458 -14.781  1.00 17.85           H  
ATOM    428 2HB  TYR A  31      -2.467  44.123 -14.336  1.00 17.85           H  
ATOM    429  HD1 TYR A  31      -2.156  41.047 -12.964  1.00 17.85           H  
ATOM    430  HD2 TYR A  31      -5.080  44.174 -13.205  1.00 17.85           H  
ATOM    431  HE1 TYR A  31      -3.167  40.252 -10.864  1.00 17.85           H  
ATOM    432  HE2 TYR A  31      -6.098  43.375 -11.095  1.00 17.85           H  
ATOM    433  HH  TYR A  31      -6.002  41.901  -9.449  1.00 17.85           H  
ATOM    434  N   PHE A  32      -2.432  43.324 -17.632  1.00 20.31           N  
ATOM    435  CA  PHE A  32      -1.738  43.853 -18.789  1.00 20.31           C  
ATOM    436  C   PHE A  32      -2.691  44.390 -19.829  1.00 20.31           C  
ATOM    437  O   PHE A  32      -2.539  45.524 -20.283  1.00 20.31           O  
ATOM    438  CB  PHE A  32      -0.857  42.773 -19.404  1.00 20.31           C  
ATOM    439  CG  PHE A  32      -0.265  43.137 -20.699  1.00 20.31           C  
ATOM    440  CD1 PHE A  32       0.826  43.974 -20.787  1.00 20.31           C  
ATOM    441  CD2 PHE A  32      -0.810  42.621 -21.858  1.00 20.31           C  
ATOM    442  CE1 PHE A  32       1.361  44.295 -22.016  1.00 20.31           C  
ATOM    443  CE2 PHE A  32      -0.288  42.934 -23.083  1.00 20.31           C  
ATOM    444  CZ  PHE A  32       0.802  43.775 -23.167  1.00 20.31           C  
ATOM    445  H   PHE A  32      -2.278  42.345 -17.407  1.00 20.31           H  
ATOM    446  HA  PHE A  32      -1.100  44.671 -18.455  1.00 20.31           H  
ATOM    447 1HB  PHE A  32      -0.055  42.525 -18.713  1.00 20.31           H  
ATOM    448 2HB  PHE A  32      -1.435  41.878 -19.546  1.00 20.31           H  
ATOM    449  HD1 PHE A  32       1.260  44.379 -19.873  1.00 20.31           H  
ATOM    450  HD2 PHE A  32      -1.670  41.959 -21.781  1.00 20.31           H  
ATOM    451  HE1 PHE A  32       2.223  44.959 -22.079  1.00 20.31           H  
ATOM    452  HE2 PHE A  32      -0.732  42.520 -23.988  1.00 20.31           H  
ATOM    453  HZ  PHE A  32       1.222  44.027 -24.140  1.00 20.31           H  
ATOM    454  N   LEU A  33      -3.678  43.583 -20.210  1.00 22.72           N  
ATOM    455  CA  LEU A  33      -4.619  43.983 -21.235  1.00 22.72           C  
ATOM    456  C   LEU A  33      -5.426  45.192 -20.798  1.00 22.72           C  
ATOM    457  O   LEU A  33      -5.678  46.092 -21.600  1.00 22.72           O  
ATOM    458  CB  LEU A  33      -5.541  42.819 -21.580  1.00 22.72           C  
ATOM    459  CG  LEU A  33      -4.845  41.648 -22.287  1.00 22.72           C  
ATOM    460  CD1 LEU A  33      -5.822  40.500 -22.435  1.00 22.72           C  
ATOM    461  CD2 LEU A  33      -4.305  42.111 -23.623  1.00 22.72           C  
ATOM    462  H   LEU A  33      -3.759  42.658 -19.790  1.00 22.72           H  
ATOM    463  HA  LEU A  33      -4.054  44.250 -22.127  1.00 22.72           H  
ATOM    464 1HB  LEU A  33      -5.967  42.437 -20.648  1.00 22.72           H  
ATOM    465 2HB  LEU A  33      -6.347  43.178 -22.213  1.00 22.72           H  
ATOM    466  HG  LEU A  33      -4.021  41.304 -21.685  1.00 22.72           H  
ATOM    467 1HD1 LEU A  33      -5.329  39.660 -22.920  1.00 22.72           H  
ATOM    468 2HD1 LEU A  33      -6.167  40.197 -21.444  1.00 22.72           H  
ATOM    469 3HD1 LEU A  33      -6.671  40.819 -23.034  1.00 22.72           H  
ATOM    470 1HD2 LEU A  33      -3.799  41.280 -24.115  1.00 22.72           H  
ATOM    471 2HD2 LEU A  33      -5.127  42.460 -24.247  1.00 22.72           H  
ATOM    472 3HD2 LEU A  33      -3.598  42.925 -23.464  1.00 22.72           H  
ATOM    473  N   VAL A  34      -5.796  45.255 -19.518  1.00 24.24           N  
ATOM    474  CA  VAL A  34      -6.525  46.422 -19.052  1.00 24.24           C  
ATOM    475  C   VAL A  34      -5.642  47.657 -19.135  1.00 24.24           C  
ATOM    476  O   VAL A  34      -6.079  48.708 -19.616  1.00 24.24           O  
ATOM    477  CB  VAL A  34      -7.018  46.232 -17.615  1.00 24.24           C  
ATOM    478  CG1 VAL A  34      -7.589  47.545 -17.097  1.00 24.24           C  
ATOM    479  CG2 VAL A  34      -8.092  45.152 -17.590  1.00 24.24           C  
ATOM    480  H   VAL A  34      -5.594  44.487 -18.872  1.00 24.24           H  
ATOM    481  HA  VAL A  34      -7.392  46.567 -19.695  1.00 24.24           H  
ATOM    482  HB  VAL A  34      -6.177  45.940 -16.978  1.00 24.24           H  
ATOM    483 1HG1 VAL A  34      -7.936  47.411 -16.074  1.00 24.24           H  
ATOM    484 2HG1 VAL A  34      -6.813  48.312 -17.120  1.00 24.24           H  
ATOM    485 3HG1 VAL A  34      -8.424  47.852 -17.726  1.00 24.24           H  
ATOM    486 1HG2 VAL A  34      -8.442  45.011 -16.570  1.00 24.24           H  
ATOM    487 2HG2 VAL A  34      -8.925  45.456 -18.223  1.00 24.24           H  
ATOM    488 3HG2 VAL A  34      -7.680  44.223 -17.962  1.00 24.24           H  
ATOM    489  N   ALA A  35      -4.393  47.543 -18.676  1.00 24.67           N  
ATOM    490  CA  ALA A  35      -3.482  48.669 -18.747  1.00 24.67           C  
ATOM    491  C   ALA A  35      -3.257  49.097 -20.191  1.00 24.67           C  
ATOM    492  O   ALA A  35      -3.215  50.292 -20.492  1.00 24.67           O  
ATOM    493  CB  ALA A  35      -2.161  48.305 -18.109  1.00 24.67           C  
ATOM    494  H   ALA A  35      -4.070  46.663 -18.266  1.00 24.67           H  
ATOM    495  HA  ALA A  35      -3.929  49.503 -18.207  1.00 24.67           H  
ATOM    496 1HB  ALA A  35      -1.488  49.158 -18.146  1.00 24.67           H  
ATOM    497 2HB  ALA A  35      -2.328  48.013 -17.073  1.00 24.67           H  
ATOM    498 3HB  ALA A  35      -1.720  47.468 -18.652  1.00 24.67           H  
ATOM    499  N   ALA A  36      -3.135  48.120 -21.095  1.00 24.67           N  
ATOM    500  CA  ALA A  36      -2.937  48.413 -22.501  1.00 24.67           C  
ATOM    501  C   ALA A  36      -4.133  49.167 -23.051  1.00 24.67           C  
ATOM    502  O   ALA A  36      -3.980  50.138 -23.793  1.00 24.67           O  
ATOM    503  CB  ALA A  36      -2.720  47.127 -23.279  1.00 24.67           C  
ATOM    504  H   ALA A  36      -3.158  47.149 -20.795  1.00 24.67           H  
ATOM    505  HA  ALA A  36      -2.056  49.046 -22.598  1.00 24.67           H  
ATOM    506 1HB  ALA A  36      -2.555  47.358 -24.329  1.00 24.67           H  
ATOM    507 2HB  ALA A  36      -1.852  46.599 -22.877  1.00 24.67           H  
ATOM    508 3HB  ALA A  36      -3.599  46.496 -23.180  1.00 24.67           H  
ATOM    509  N   ALA A  37      -5.336  48.744 -22.657  1.00 24.24           N  
ATOM    510  CA  ALA A  37      -6.540  49.409 -23.112  1.00 24.24           C  
ATOM    511  C   ALA A  37      -6.556  50.851 -22.643  1.00 24.24           C  
ATOM    512  O   ALA A  37      -6.905  51.755 -23.404  1.00 24.24           O  
ATOM    513  CB  ALA A  37      -7.766  48.682 -22.594  1.00 24.24           C  
ATOM    514  H   ALA A  37      -5.419  47.924 -22.055  1.00 24.24           H  
ATOM    515  HA  ALA A  37      -6.544  49.400 -24.200  1.00 24.24           H  
ATOM    516 1HB  ALA A  37      -8.664  49.178 -22.955  1.00 24.24           H  
ATOM    517 2HB  ALA A  37      -7.749  47.650 -22.945  1.00 24.24           H  
ATOM    518 3HB  ALA A  37      -7.761  48.690 -21.507  1.00 24.24           H  
ATOM    519  N   ALA A  38      -6.138  51.071 -21.392  1.00 22.72           N  
ATOM    520  CA  ALA A  38      -6.086  52.412 -20.833  1.00 22.72           C  
ATOM    521  C   ALA A  38      -5.088  53.284 -21.591  1.00 22.72           C  
ATOM    522  O   ALA A  38      -5.352  54.458 -21.861  1.00 22.72           O  
ATOM    523  CB  ALA A  38      -5.710  52.341 -19.364  1.00 22.72           C  
ATOM    524  H   ALA A  38      -5.877  50.275 -20.808  1.00 22.72           H  
ATOM    525  HA  ALA A  38      -7.073  52.858 -20.932  1.00 22.72           H  
ATOM    526 1HB  ALA A  38      -5.697  53.344 -18.943  1.00 22.72           H  
ATOM    527 2HB  ALA A  38      -6.439  51.728 -18.833  1.00 22.72           H  
ATOM    528 3HB  ALA A  38      -4.726  51.895 -19.263  1.00 22.72           H  
ATOM    529  N   ALA A  39      -3.934  52.701 -21.933  1.00 19.97           N  
ATOM    530  CA  ALA A  39      -2.890  53.392 -22.683  1.00 19.97           C  
ATOM    531  C   ALA A  39      -3.358  53.767 -24.088  1.00 19.97           C  
ATOM    532  O   ALA A  39      -3.028  54.840 -24.604  1.00 19.97           O  
ATOM    533  CB  ALA A  39      -1.655  52.515 -22.776  1.00 19.97           C  
ATOM    534  H   ALA A  39      -3.769  51.736 -21.645  1.00 19.97           H  
ATOM    535  HA  ALA A  39      -2.644  54.308 -22.151  1.00 19.97           H  
ATOM    536 1HB  ALA A  39      -0.871  53.046 -23.312  1.00 19.97           H  
ATOM    537 2HB  ALA A  39      -1.311  52.265 -21.773  1.00 19.97           H  
ATOM    538 3HB  ALA A  39      -1.904  51.602 -23.311  1.00 19.97           H  
ATOM    539  N   GLY A  40      -4.140  52.872 -24.686  1.00 16.46           N  
ATOM    540  CA  GLY A  40      -4.659  53.006 -26.035  1.00 16.46           C  
ATOM    541  C   GLY A  40      -3.918  52.060 -26.974  1.00 16.46           C  
ATOM    542  O   GLY A  40      -2.693  51.935 -26.910  1.00 16.46           O  
ATOM    543  H   GLY A  40      -4.353  52.008 -24.188  1.00 16.46           H  
ATOM    544 1HA  GLY A  40      -5.724  52.772 -26.033  1.00 16.46           H  
ATOM    545 2HA  GLY A  40      -4.548  54.034 -26.373  1.00 16.46           H  
ATOM    546  N   GLY A  41      -4.668  51.371 -27.834  1.00 12.96           N  
ATOM    547  CA  GLY A  41      -4.078  50.422 -28.774  1.00 12.96           C  
ATOM    548  C   GLY A  41      -3.817  51.062 -30.132  1.00 12.96           C  
ATOM    549  O   GLY A  41      -3.862  52.283 -30.272  1.00 12.96           O  
ATOM    550  H   GLY A  41      -5.667  51.512 -27.835  1.00 12.96           H  
ATOM    551 1HA  GLY A  41      -3.143  50.039 -28.363  1.00 12.96           H  
ATOM    552 2HA  GLY A  41      -4.745  49.569 -28.892  1.00 12.96           H  
ATOM    553  N   GLY A  42      -3.584  50.222 -31.144  1.00 10.03           N  
ATOM    554  CA  GLY A  42      -3.280  50.673 -32.508  1.00 10.03           C  
ATOM    555  C   GLY A  42      -4.511  50.788 -33.418  1.00 10.03           C  
ATOM    556  O   GLY A  42      -4.358  51.000 -34.622  1.00 10.03           O  
ATOM    557  H   GLY A  42      -3.586  49.229 -30.958  1.00 10.03           H  
ATOM    558 1HA  GLY A  42      -2.779  51.640 -32.459  1.00 10.03           H  
ATOM    559 2HA  GLY A  42      -2.570  49.980 -32.958  1.00 10.03           H  
ATOM    560  N   MET A  43      -5.697  50.626 -32.821  1.00  7.91           N  
ATOM    561  CA  MET A  43      -7.030  50.624 -33.447  1.00  7.91           C  
ATOM    562  C   MET A  43      -7.699  49.270 -33.230  1.00  7.91           C  
ATOM    563  O   MET A  43      -8.690  49.182 -32.505  1.00  7.91           O  
ATOM    564  OXT MET A  43      -7.093  48.247 -33.547  1.00  7.91           O  
ATOM    565  CB  MET A  43      -7.004  50.946 -34.950  1.00  7.91           C  
ATOM    566  CG  MET A  43      -8.386  51.063 -35.590  1.00  7.91           C  
ATOM    567  SD  MET A  43      -9.343  52.447 -34.934  1.00  7.91           S  
ATOM    568  CE  MET A  43      -8.496  53.828 -35.697  1.00  7.91           C  
ATOM    569  H   MET A  43      -5.665  50.487 -31.823  1.00  7.91           H  
ATOM    570  HA  MET A  43      -7.645  51.375 -32.952  1.00  7.91           H  
ATOM    571 1HB  MET A  43      -6.511  51.900 -35.125  1.00  7.91           H  
ATOM    572 2HB  MET A  43      -6.466  50.168 -35.495  1.00  7.91           H  
ATOM    573 1HG  MET A  43      -8.278  51.198 -36.665  1.00  7.91           H  
ATOM    574 2HG  MET A  43      -8.945  50.144 -35.416  1.00  7.91           H  
ATOM    575 1HE  MET A  43      -8.969  54.761 -35.391  1.00  7.91           H  
ATOM    576 2HE  MET A  43      -7.449  53.832 -35.387  1.00  7.91           H  
ATOM    577 3HE  MET A  43      -8.550  53.732 -36.782  1.00  7.91           H  
ENDMDL

REMARK ID 663848 DOMAINID 656255 MODEL 3 pep
MODEL     3
ATOM      1  N   LYS A   1       0.668   0.404  -0.646  1.00 10.84           N  
ATOM      2  CA  LYS A   1       2.070   0.492  -0.251  1.00 10.84           C  
ATOM      3  C   LYS A   1       2.487   1.906   0.159  1.00 10.84           C  
ATOM      4  O   LYS A   1       3.125   2.087   1.203  1.00 10.84           O  
ATOM      5  CB  LYS A   1       2.968  -0.003  -1.387  1.00 10.84           C  
ATOM      6  CG  LYS A   1       2.861  -1.503  -1.671  1.00 10.84           C  
ATOM      7  CD  LYS A   1       3.786  -1.931  -2.809  1.00 10.84           C  
ATOM      8  CE  LYS A   1       3.669  -3.429  -3.086  1.00 10.84           C  
ATOM      9  NZ  LYS A   1       4.530  -3.853  -4.225  1.00 10.84           N  
ATOM     10 1H   LYS A   1       0.605  -0.036  -1.553  1.00 10.84           H  
ATOM     11 2H   LYS A   1       0.170  -0.158   0.030  1.00 10.84           H  
ATOM     12 3H   LYS A   1       0.253   1.320  -0.687  1.00 10.84           H  
ATOM     13  HA  LYS A   1       2.220  -0.158   0.613  1.00 10.84           H  
ATOM     14 1HB  LYS A   1       2.722   0.532  -2.304  1.00 10.84           H  
ATOM     15 2HB  LYS A   1       4.008   0.221  -1.150  1.00 10.84           H  
ATOM     16 1HG  LYS A   1       3.126  -2.061  -0.772  1.00 10.84           H  
ATOM     17 2HG  LYS A   1       1.834  -1.748  -1.938  1.00 10.84           H  
ATOM     18 1HD  LYS A   1       3.529  -1.381  -3.715  1.00 10.84           H  
ATOM     19 2HD  LYS A   1       4.818  -1.699  -2.545  1.00 10.84           H  
ATOM     20 1HE  LYS A   1       3.965  -3.980  -2.195  1.00 10.84           H  
ATOM     21 2HE  LYS A   1       2.632  -3.667  -3.321  1.00 10.84           H  
ATOM     22 1HZ  LYS A   1       4.424  -4.847  -4.375  1.00 10.84           H  
ATOM     23 2HZ  LYS A   1       4.255  -3.355  -5.060  1.00 10.84           H  
ATOM     24 3HZ  LYS A   1       5.496  -3.647  -4.013  1.00 10.84           H  
ATOM     25  N   THR A   2       2.065   2.919  -0.602  1.00  7.69           N  
ATOM     26  CA  THR A   2       2.451   4.304  -0.300  1.00  7.69           C  
ATOM     27  C   THR A   2       2.115   4.730   1.128  1.00  7.69           C  
ATOM     28  O   THR A   2       2.926   5.370   1.799  1.00  7.69           O  
ATOM     29  CB  THR A   2       1.790   5.282  -1.280  1.00  7.69           C  
ATOM     30  OG1 THR A   2       2.221   4.990  -2.619  1.00  7.69           O  
ATOM     31  CG2 THR A   2       2.166   6.683  -0.913  1.00  7.69           C  
ATOM     32  H   THR A   2       1.530   2.754  -1.442  1.00  7.69           H  
ATOM     33  HA  THR A   2       3.530   4.387  -0.421  1.00  7.69           H  
ATOM     34  HB  THR A   2       0.706   5.180  -1.225  1.00  7.69           H  
ATOM     35  HG1 THR A   2       1.841   5.636  -3.225  1.00  7.69           H  
ATOM     36 1HG2 THR A   2       1.696   7.385  -1.598  1.00  7.69           H  
ATOM     37 2HG2 THR A   2       1.826   6.876   0.099  1.00  7.69           H  
ATOM     38 3HG2 THR A   2       3.248   6.800  -0.960  1.00  7.69           H  
ATOM     39  N   ASN A   3       0.930   4.372   1.606  1.00  5.50           N  
ATOM     40  CA  ASN A   3       0.540   4.754   2.952  1.00  5.50           C  
ATOM     41  C   ASN A   3       1.452   4.141   4.011  1.00  5.50           C  
ATOM     42  O   ASN A   3       1.618   4.714   5.088  1.00  5.50           O  
ATOM     43  CB  ASN A   3      -0.895   4.365   3.218  1.00  5.50           C  
ATOM     44  CG  ASN A   3      -1.869   5.242   2.486  1.00  5.50           C  
ATOM     45  OD1 ASN A   3      -1.545   6.365   2.077  1.00  5.50           O  
ATOM     46  ND2 ASN A   3      -3.068   4.748   2.307  1.00  5.50           N  
ATOM     47  H   ASN A   3       0.294   3.851   1.026  1.00  5.50           H  
ATOM     48  HA  ASN A   3       0.628   5.838   3.036  1.00  5.50           H  
ATOM     49 1HB  ASN A   3      -1.051   3.327   2.921  1.00  5.50           H  
ATOM     50 2HB  ASN A   3      -1.094   4.430   4.287  1.00  5.50           H  
ATOM     51 1HD2 ASN A   3      -3.762   5.284   1.824  1.00  5.50           H  
ATOM     52 2HD2 ASN A   3      -3.291   3.837   2.650  1.00  5.50           H  
ATOM     53  N   MET A   4       2.051   2.977   3.731  1.00  4.12           N  
ATOM     54  CA  MET A   4       2.880   2.342   4.736  1.00  4.12           C  
ATOM     55  C   MET A   4       4.192   3.094   4.792  1.00  4.12           C  
ATOM     56  O   MET A   4       4.791   3.255   5.858  1.00  4.12           O  
ATOM     57  CB  MET A   4       3.131   0.881   4.391  1.00  4.12           C  
ATOM     58  CG  MET A   4       1.888   0.001   4.385  1.00  4.12           C  
ATOM     59  SD  MET A   4       1.016  -0.045   5.957  1.00  4.12           S  
ATOM     60  CE  MET A   4      -0.300   1.120   5.627  1.00  4.12           C  
ATOM     61  H   MET A   4       1.976   2.552   2.815  1.00  4.12           H  
ATOM     62  HA  MET A   4       2.392   2.416   5.709  1.00  4.12           H  
ATOM     63 1HB  MET A   4       3.592   0.819   3.406  1.00  4.12           H  
ATOM     64 2HB  MET A   4       3.835   0.457   5.104  1.00  4.12           H  
ATOM     65 1HG  MET A   4       1.203   0.371   3.624  1.00  4.12           H  
ATOM     66 2HG  MET A   4       2.171  -1.019   4.120  1.00  4.12           H  
ATOM     67 1HE  MET A   4      -0.943   1.188   6.498  1.00  4.12           H  
ATOM     68 2HE  MET A   4       0.124   2.091   5.414  1.00  4.12           H  
ATOM     69 3HE  MET A   4      -0.884   0.781   4.774  1.00  4.12           H  
ATOM     70  N   LYS A   5       4.615   3.604   3.630  1.00  3.30           N  
ATOM     71  CA  LYS A   5       5.844   4.379   3.557  1.00  3.30           C  
ATOM     72  C   LYS A   5       5.656   5.669   4.345  1.00  3.30           C  
ATOM     73  O   LYS A   5       6.559   6.111   5.064  1.00  3.30           O  
ATOM     74  CB  LYS A   5       6.205   4.696   2.106  1.00  3.30           C  
ATOM     75  CG  LYS A   5       6.641   3.489   1.282  1.00  3.30           C  
ATOM     76  CD  LYS A   5       6.950   3.889  -0.154  1.00  3.30           C  
ATOM     77  CE  LYS A   5       7.356   2.690  -0.994  1.00  3.30           C  
ATOM     78  NZ  LYS A   5       7.621   3.071  -2.410  1.00  3.30           N  
ATOM     79  H   LYS A   5       4.076   3.415   2.783  1.00  3.30           H  
ATOM     80  HA  LYS A   5       6.653   3.809   4.012  1.00  3.30           H  
ATOM     81 1HB  LYS A   5       5.357   5.152   1.607  1.00  3.30           H  
ATOM     82 2HB  LYS A   5       7.016   5.421   2.088  1.00  3.30           H  
ATOM     83 1HG  LYS A   5       7.522   3.036   1.732  1.00  3.30           H  
ATOM     84 2HG  LYS A   5       5.832   2.753   1.278  1.00  3.30           H  
ATOM     85 1HD  LYS A   5       6.067   4.350  -0.598  1.00  3.30           H  
ATOM     86 2HD  LYS A   5       7.760   4.618  -0.161  1.00  3.30           H  
ATOM     87 1HE  LYS A   5       8.257   2.247  -0.572  1.00  3.30           H  
ATOM     88 2HE  LYS A   5       6.553   1.950  -0.970  1.00  3.30           H  
ATOM     89 1HZ  LYS A   5       7.887   2.252  -2.937  1.00  3.30           H  
ATOM     90 2HZ  LYS A   5       6.784   3.474  -2.813  1.00  3.30           H  
ATOM     91 3HZ  LYS A   5       8.369   3.749  -2.442  1.00  3.30           H  
ATOM     92  N   HIS A   6       4.451   6.247   4.258  1.00  2.82           N  
ATOM     93  CA  HIS A   6       4.167   7.476   4.985  1.00  2.82           C  
ATOM     94  C   HIS A   6       4.220   7.219   6.487  1.00  2.82           C  
ATOM     95  O   HIS A   6       4.799   8.014   7.237  1.00  2.82           O  
ATOM     96  CB  HIS A   6       2.779   8.023   4.631  1.00  2.82           C  
ATOM     97  CG  HIS A   6       2.658   8.571   3.246  1.00  2.82           C  
ATOM     98  ND1 HIS A   6       1.439   8.879   2.677  1.00  2.82           N  
ATOM     99  CD2 HIS A   6       3.593   8.861   2.313  1.00  2.82           C  
ATOM    100  CE1 HIS A   6       1.630   9.346   1.459  1.00  2.82           C  
ATOM    101  NE2 HIS A   6       2.929   9.348   1.211  1.00  2.82           N  
ATOM    102  H   HIS A   6       3.752   5.845   3.630  1.00  2.82           H  
ATOM    103  HA  HIS A   6       4.912   8.230   4.741  1.00  2.82           H  
ATOM    104 1HB  HIS A   6       2.042   7.232   4.745  1.00  2.82           H  
ATOM    105 2HB  HIS A   6       2.515   8.811   5.332  1.00  2.82           H  
ATOM    106  HD1 HIS A   6       0.541   8.777   3.107  1.00  2.82           H  
ATOM    107  HD2 HIS A   6       4.680   8.779   2.305  1.00  2.82           H  
ATOM    108  HE1 HIS A   6       0.784   9.646   0.844  1.00  2.82           H  
ATOM    109  N   MET A   7       3.659   6.082   6.917  1.00  2.59           N  
ATOM    110  CA  MET A   7       3.683   5.705   8.323  1.00  2.59           C  
ATOM    111  C   MET A   7       5.110   5.499   8.802  1.00  2.59           C  
ATOM    112  O   MET A   7       5.468   5.954   9.890  1.00  2.59           O  
ATOM    113  CB  MET A   7       2.847   4.453   8.542  1.00  2.59           C  
ATOM    114  CG  MET A   7       1.366   4.685   8.358  1.00  2.59           C  
ATOM    115  SD  MET A   7       0.390   3.201   8.502  1.00  2.59           S  
ATOM    116  CE  MET A   7      -1.151   3.830   7.851  1.00  2.59           C  
ATOM    117  H   MET A   7       3.174   5.480   6.250  1.00  2.59           H  
ATOM    118  HA  MET A   7       3.250   6.518   8.904  1.00  2.59           H  
ATOM    119 1HB  MET A   7       3.154   3.685   7.837  1.00  2.59           H  
ATOM    120 2HB  MET A   7       3.015   4.067   9.545  1.00  2.59           H  
ATOM    121 1HG  MET A   7       1.026   5.388   9.115  1.00  2.59           H  
ATOM    122 2HG  MET A   7       1.180   5.130   7.393  1.00  2.59           H  
ATOM    123 1HE  MET A   7      -1.901   3.041   7.860  1.00  2.59           H  
ATOM    124 2HE  MET A   7      -1.493   4.663   8.465  1.00  2.59           H  
ATOM    125 3HE  MET A   7      -0.994   4.174   6.827  1.00  2.59           H  
ATOM    126  N   ALA A   8       5.933   4.829   7.987  1.00  2.54           N  
ATOM    127  CA  ALA A   8       7.330   4.601   8.337  1.00  2.54           C  
ATOM    128  C   ALA A   8       8.056   5.930   8.505  1.00  2.54           C  
ATOM    129  O   ALA A   8       8.853   6.104   9.431  1.00  2.54           O  
ATOM    130  CB  ALA A   8       8.007   3.765   7.270  1.00  2.54           C  
ATOM    131  H   ALA A   8       5.575   4.451   7.109  1.00  2.54           H  
ATOM    132  HA  ALA A   8       7.362   4.069   9.287  1.00  2.54           H  
ATOM    133 1HB  ALA A   8       9.042   3.585   7.547  1.00  2.54           H  
ATOM    134 2HB  ALA A   8       7.482   2.816   7.170  1.00  2.54           H  
ATOM    135 3HB  ALA A   8       7.972   4.297   6.322  1.00  2.54           H  
ATOM    136  N   GLY A   9       7.732   6.885   7.632  1.00  2.56           N  
ATOM    137  CA  GLY A   9       8.296   8.219   7.689  1.00  2.56           C  
ATOM    138  C   GLY A   9       7.954   8.853   9.025  1.00  2.56           C  
ATOM    139  O   GLY A   9       8.833   9.339   9.743  1.00  2.56           O  
ATOM    140  H   GLY A   9       7.086   6.665   6.873  1.00  2.56           H  
ATOM    141 1HA  GLY A   9       9.376   8.171   7.558  1.00  2.56           H  
ATOM    142 2HA  GLY A   9       7.885   8.817   6.875  1.00  2.56           H  
ATOM    143  N   ALA A  10       6.663   8.847   9.357  1.00  2.56           N  
ATOM    144  CA  ALA A  10       6.201   9.416  10.611  1.00  2.56           C  
ATOM    145  C   ALA A  10       6.843   8.724  11.807  1.00  2.56           C  
ATOM    146  O   ALA A  10       7.210   9.384  12.784  1.00  2.56           O  
ATOM    147  CB  ALA A  10       4.693   9.291  10.703  1.00  2.56           C  
ATOM    148  H   ALA A  10       5.988   8.436   8.710  1.00  2.56           H  
ATOM    149  HA  ALA A  10       6.481  10.467  10.630  1.00  2.56           H  
ATOM    150 1HB  ALA A  10       4.344   9.738  11.631  1.00  2.56           H  
ATOM    151 2HB  ALA A  10       4.237   9.801   9.856  1.00  2.56           H  
ATOM    152 3HB  ALA A  10       4.420   8.237  10.681  1.00  2.56           H  
ATOM    153  N   ALA A  11       7.004   7.400  11.734  1.00  2.49           N  
ATOM    154  CA  ALA A  11       7.617   6.665  12.825  1.00  2.49           C  
ATOM    155  C   ALA A  11       9.046   7.131  13.040  1.00  2.49           C  
ATOM    156  O   ALA A  11       9.476   7.334  14.183  1.00  2.49           O  
ATOM    157  CB  ALA A  11       7.597   5.178  12.531  1.00  2.49           C  
ATOM    158  H   ALA A  11       6.668   6.893  10.917  1.00  2.49           H  
ATOM    159  HA  ALA A  11       7.049   6.864  13.733  1.00  2.49           H  
ATOM    160 1HB  ALA A  11       8.041   4.636  13.361  1.00  2.49           H  
ATOM    161 2HB  ALA A  11       6.567   4.853  12.387  1.00  2.49           H  
ATOM    162 3HB  ALA A  11       8.164   4.981  11.626  1.00  2.49           H  
ATOM    163  N   ALA A  12       9.772   7.335  11.936  1.00  2.32           N  
ATOM    164  CA  ALA A  12      11.139   7.808  12.021  1.00  2.32           C  
ATOM    165  C   ALA A  12      11.172   9.191  12.633  1.00  2.32           C  
ATOM    166  O   ALA A  12      12.006   9.468  13.494  1.00  2.32           O  
ATOM    167  CB  ALA A  12      11.775   7.831  10.648  1.00  2.32           C  
ATOM    168  H   ALA A  12       9.369   7.133  11.019  1.00  2.32           H  
ATOM    169  HA  ALA A  12      11.695   7.131  12.666  1.00  2.32           H  
ATOM    170 1HB  ALA A  12      12.804   8.173  10.729  1.00  2.32           H  
ATOM    171 2HB  ALA A  12      11.753   6.828  10.224  1.00  2.32           H  
ATOM    172 3HB  ALA A  12      11.219   8.506  10.003  1.00  2.32           H  
ATOM    173  N   ALA A  13      10.233  10.053  12.226  1.00  2.10           N  
ATOM    174  CA  ALA A  13      10.180  11.403  12.766  1.00  2.10           C  
ATOM    175  C   ALA A  13       9.957  11.344  14.263  1.00  2.10           C  
ATOM    176  O   ALA A  13      10.574  12.088  15.025  1.00  2.10           O  
ATOM    177  CB  ALA A  13       9.076  12.198  12.102  1.00  2.10           C  
ATOM    178  H   ALA A  13       9.569   9.769  11.503  1.00  2.10           H  
ATOM    179  HA  ALA A  13      11.138  11.885  12.577  1.00  2.10           H  
ATOM    180 1HB  ALA A  13       9.059  13.207  12.507  1.00  2.10           H  
ATOM    181 2HB  ALA A  13       9.254  12.235  11.028  1.00  2.10           H  
ATOM    182 3HB  ALA A  13       8.122  11.717  12.292  1.00  2.10           H  
ATOM    183  N   GLY A  14       9.110  10.409  14.687  1.00  1.96           N  
ATOM    184  CA  GLY A  14       8.812  10.203  16.088  1.00  1.96           C  
ATOM    185  C   GLY A  14      10.094   9.902  16.837  1.00  1.96           C  
ATOM    186  O   GLY A  14      10.398  10.538  17.851  1.00  1.96           O  
ATOM    187  H   GLY A  14       8.622   9.837  13.998  1.00  1.96           H  
ATOM    188 1HA  GLY A  14       8.332  11.091  16.500  1.00  1.96           H  
ATOM    189 2HA  GLY A  14       8.117   9.369  16.187  1.00  1.96           H  
ATOM    190  N   ALA A  15      10.851   8.926  16.330  1.00  2.02           N  
ATOM    191  CA  ALA A  15      12.109   8.526  16.945  1.00  2.02           C  
ATOM    192  C   ALA A  15      13.097   9.689  17.024  1.00  2.02           C  
ATOM    193  O   ALA A  15      13.778   9.861  18.043  1.00  2.02           O  
ATOM    194  CB  ALA A  15      12.726   7.391  16.150  1.00  2.02           C  
ATOM    195  H   ALA A  15      10.523   8.442  15.490  1.00  2.02           H  
ATOM    196  HA  ALA A  15      11.897   8.188  17.959  1.00  2.02           H  
ATOM    197 1HB  ALA A  15      13.651   7.074  16.623  1.00  2.02           H  
ATOM    198 2HB  ALA A  15      12.027   6.556  16.111  1.00  2.02           H  
ATOM    199 3HB  ALA A  15      12.934   7.732  15.138  1.00  2.02           H  
ATOM    200  N   VAL A  16      13.138  10.522  15.980  1.00  2.41           N  
ATOM    201  CA  VAL A  16      14.034  11.670  15.976  1.00  2.41           C  
ATOM    202  C   VAL A  16      13.646  12.673  17.040  1.00  2.41           C  
ATOM    203  O   VAL A  16      14.499  13.127  17.804  1.00  2.41           O  
ATOM    204  CB  VAL A  16      14.044  12.370  14.609  1.00  2.41           C  
ATOM    205  CG1 VAL A  16      14.819  13.677  14.710  1.00  2.41           C  
ATOM    206  CG2 VAL A  16      14.694  11.458  13.581  1.00  2.41           C  
ATOM    207  H   VAL A  16      12.560  10.327  15.160  1.00  2.41           H  
ATOM    208  HA  VAL A  16      15.042  11.315  16.184  1.00  2.41           H  
ATOM    209  HB  VAL A  16      13.022  12.598  14.311  1.00  2.41           H  
ATOM    210 1HG1 VAL A  16      14.820  14.176  13.743  1.00  2.41           H  
ATOM    211 2HG1 VAL A  16      14.341  14.318  15.447  1.00  2.41           H  
ATOM    212 3HG1 VAL A  16      15.844  13.473  15.016  1.00  2.41           H  
ATOM    213 1HG2 VAL A  16      14.698  11.949  12.610  1.00  2.41           H  
ATOM    214 2HG2 VAL A  16      15.716  11.244  13.887  1.00  2.41           H  
ATOM    215 3HG2 VAL A  16      14.143  10.534  13.512  1.00  2.41           H  
ATOM    216  N   VAL A  17      12.357  12.989  17.123  1.00  3.35           N  
ATOM    217  CA  VAL A  17      11.885  13.938  18.114  1.00  3.35           C  
ATOM    218  C   VAL A  17      12.129  13.416  19.517  1.00  3.35           C  
ATOM    219  O   VAL A  17      12.564  14.169  20.388  1.00  3.35           O  
ATOM    220  CB  VAL A  17      10.405  14.260  17.905  1.00  3.35           C  
ATOM    221  CG1 VAL A  17       9.889  15.085  19.078  1.00  3.35           C  
ATOM    222  CG2 VAL A  17      10.250  15.034  16.595  1.00  3.35           C  
ATOM    223  H   VAL A  17      11.694  12.571  16.468  1.00  3.35           H  
ATOM    224  HA  VAL A  17      12.443  14.864  17.989  1.00  3.35           H  
ATOM    225  HB  VAL A  17       9.833  13.328  17.856  1.00  3.35           H  
ATOM    226 1HG1 VAL A  17       8.834  15.309  18.927  1.00  3.35           H  
ATOM    227 2HG1 VAL A  17      10.012  14.515  20.000  1.00  3.35           H  
ATOM    228 3HG1 VAL A  17      10.453  16.015  19.147  1.00  3.35           H  
ATOM    229 1HG2 VAL A  17       9.199  15.262  16.430  1.00  3.35           H  
ATOM    230 2HG2 VAL A  17      10.822  15.959  16.651  1.00  3.35           H  
ATOM    231 3HG2 VAL A  17      10.623  14.433  15.771  1.00  3.35           H  
ATOM    232  N   GLY A  18      11.867  12.126  19.737  1.00  5.17           N  
ATOM    233  CA  GLY A  18      12.112  11.499  21.027  1.00  5.17           C  
ATOM    234  C   GLY A  18      13.573  11.704  21.419  1.00  5.17           C  
ATOM    235  O   GLY A  18      13.872  12.174  22.524  1.00  5.17           O  
ATOM    236  H   GLY A  18      11.484  11.557  18.982  1.00  5.17           H  
ATOM    237 1HA  GLY A  18      11.454  11.931  21.779  1.00  5.17           H  
ATOM    238 2HA  GLY A  18      11.889  10.434  20.958  1.00  5.17           H  
ATOM    239  N   GLY A  19      14.479  11.362  20.499  1.00  7.73           N  
ATOM    240  CA  GLY A  19      15.910  11.518  20.700  1.00  7.73           C  
ATOM    241  C   GLY A  19      16.266  12.960  21.050  1.00  7.73           C  
ATOM    242  O   GLY A  19      16.973  13.207  22.034  1.00  7.73           O  
ATOM    243  H   GLY A  19      14.161  10.967  19.612  1.00  7.73           H  
ATOM    244 1HA  GLY A  19      16.242  10.850  21.493  1.00  7.73           H  
ATOM    245 2HA  GLY A  19      16.429  11.224  19.787  1.00  7.73           H  
ATOM    246  N   LEU A  20      15.779  13.912  20.253  1.00  9.65           N  
ATOM    247  CA  LEU A  20      16.070  15.319  20.487  1.00  9.65           C  
ATOM    248  C   LEU A  20      15.535  15.792  21.830  1.00  9.65           C  
ATOM    249  O   LEU A  20      16.196  16.568  22.525  1.00  9.65           O  
ATOM    250  CB  LEU A  20      15.447  16.165  19.377  1.00  9.65           C  
ATOM    251  CG  LEU A  20      16.081  16.011  17.998  1.00  9.65           C  
ATOM    252  CD1 LEU A  20      15.232  16.750  16.981  1.00  9.65           C  
ATOM    253  CD2 LEU A  20      17.499  16.547  18.039  1.00  9.65           C  
ATOM    254  H   LEU A  20      15.203  13.646  19.454  1.00  9.65           H  
ATOM    255  HA  LEU A  20      17.148  15.452  20.472  1.00  9.65           H  
ATOM    256 1HB  LEU A  20      14.397  15.888  19.289  1.00  9.65           H  
ATOM    257 2HB  LEU A  20      15.504  17.213  19.660  1.00  9.65           H  
ATOM    258  HG  LEU A  20      16.107  14.963  17.720  1.00  9.65           H  
ATOM    259 1HD1 LEU A  20      15.672  16.638  15.991  1.00  9.65           H  
ATOM    260 2HD1 LEU A  20      14.226  16.332  16.981  1.00  9.65           H  
ATOM    261 3HD1 LEU A  20      15.188  17.805  17.242  1.00  9.65           H  
ATOM    262 1HD2 LEU A  20      17.957  16.435  17.056  1.00  9.65           H  
ATOM    263 2HD2 LEU A  20      17.483  17.601  18.315  1.00  9.65           H  
ATOM    264 3HD2 LEU A  20      18.078  15.987  18.775  1.00  9.65           H  
ATOM    265  N   ALA A  21      14.348  15.326  22.217  1.00  9.48           N  
ATOM    266  CA  ALA A  21      13.792  15.707  23.500  1.00  9.48           C  
ATOM    267  C   ALA A  21      14.682  15.207  24.630  1.00  9.48           C  
ATOM    268  O   ALA A  21      14.960  15.942  25.583  1.00  9.48           O  
ATOM    269  CB  ALA A  21      12.393  15.145  23.650  1.00  9.48           C  
ATOM    270  H   ALA A  21      13.816  14.706  21.607  1.00  9.48           H  
ATOM    271  HA  ALA A  21      13.755  16.794  23.548  1.00  9.48           H  
ATOM    272 1HB  ALA A  21      11.977  15.448  24.608  1.00  9.48           H  
ATOM    273 2HB  ALA A  21      11.765  15.519  22.841  1.00  9.48           H  
ATOM    274 3HB  ALA A  21      12.436  14.059  23.599  1.00  9.48           H  
ATOM    275  N   ALA A  22      15.164  13.960  24.509  1.00  7.42           N  
ATOM    276  CA  ALA A  22      16.041  13.395  25.524  1.00  7.42           C  
ATOM    277  C   ALA A  22      17.324  14.195  25.607  1.00  7.42           C  
ATOM    278  O   ALA A  22      17.806  14.499  26.702  1.00  7.42           O  
ATOM    279  CB  ALA A  22      16.355  11.946  25.212  1.00  7.42           C  
ATOM    280  H   ALA A  22      14.893  13.390  23.705  1.00  7.42           H  
ATOM    281  HA  ALA A  22      15.534  13.456  26.486  1.00  7.42           H  
ATOM    282 1HB  ALA A  22      16.997  11.537  25.988  1.00  7.42           H  
ATOM    283 2HB  ALA A  22      15.426  11.379  25.165  1.00  7.42           H  
ATOM    284 3HB  ALA A  22      16.861  11.886  24.251  1.00  7.42           H  
ATOM    285  N   TYR A  23      17.847  14.580  24.440  1.00  4.98           N  
ATOM    286  CA  TYR A  23      19.055  15.377  24.367  1.00  4.98           C  
ATOM    287  C   TYR A  23      18.854  16.681  25.104  1.00  4.98           C  
ATOM    288  O   TYR A  23      19.650  17.032  25.972  1.00  4.98           O  
ATOM    289  CB  TYR A  23      19.453  15.624  22.908  1.00  4.98           C  
ATOM    290  CG  TYR A  23      20.641  16.548  22.730  1.00  4.98           C  
ATOM    291  CD1 TYR A  23      21.933  16.082  22.931  1.00  4.98           C  
ATOM    292  CD2 TYR A  23      20.431  17.865  22.345  1.00  4.98           C  
ATOM    293  CE1 TYR A  23      23.011  16.932  22.752  1.00  4.98           C  
ATOM    294  CE2 TYR A  23      21.508  18.713  22.162  1.00  4.98           C  
ATOM    295  CZ  TYR A  23      22.795  18.251  22.365  1.00  4.98           C  
ATOM    296  OH  TYR A  23      23.870  19.094  22.182  1.00  4.98           O  
ATOM    297  H   TYR A  23      17.399  14.282  23.573  1.00  4.98           H  
ATOM    298  HA  TYR A  23      19.860  14.834  24.860  1.00  4.98           H  
ATOM    299 1HB  TYR A  23      19.679  14.671  22.428  1.00  4.98           H  
ATOM    300 2HB  TYR A  23      18.621  16.056  22.378  1.00  4.98           H  
ATOM    301  HD1 TYR A  23      22.098  15.048  23.231  1.00  4.98           H  
ATOM    302  HD2 TYR A  23      19.413  18.228  22.185  1.00  4.98           H  
ATOM    303  HE1 TYR A  23      24.026  16.567  22.912  1.00  4.98           H  
ATOM    304  HE2 TYR A  23      21.341  19.746  21.859  1.00  4.98           H  
ATOM    305  HH  TYR A  23      24.672  18.658  22.482  1.00  4.98           H  
ATOM    306  N   ALA A  24      17.775  17.394  24.781  1.00  3.21           N  
ATOM    307  CA  ALA A  24      17.504  18.674  25.412  1.00  3.21           C  
ATOM    308  C   ALA A  24      17.370  18.522  26.924  1.00  3.21           C  
ATOM    309  O   ALA A  24      17.873  19.353  27.689  1.00  3.21           O  
ATOM    310  CB  ALA A  24      16.240  19.269  24.828  1.00  3.21           C  
ATOM    311  H   ALA A  24      17.140  17.046  24.062  1.00  3.21           H  
ATOM    312  HA  ALA A  24      18.344  19.336  25.209  1.00  3.21           H  
ATOM    313 1HB  ALA A  24      16.046  20.238  25.281  1.00  3.21           H  
ATOM    314 2HB  ALA A  24      16.361  19.384  23.751  1.00  3.21           H  
ATOM    315 3HB  ALA A  24      15.404  18.597  25.028  1.00  3.21           H  
ATOM    316  N   GLY A  25      16.739  17.429  27.357  1.00  2.23           N  
ATOM    317  CA  GLY A  25      16.572  17.134  28.770  1.00  2.23           C  
ATOM    318  C   GLY A  25      17.931  17.022  29.447  1.00  2.23           C  
ATOM    319  O   GLY A  25      18.192  17.680  30.461  1.00  2.23           O  
ATOM    320  H   GLY A  25      16.329  16.787  26.678  1.00  2.23           H  
ATOM    321 1HA  GLY A  25      15.980  17.916  29.242  1.00  2.23           H  
ATOM    322 2HA  GLY A  25      16.028  16.196  28.874  1.00  2.23           H  
ATOM    323  N   LEU A  26      18.792  16.180  28.881  1.00  1.76           N  
ATOM    324  CA  LEU A  26      20.124  15.953  29.413  1.00  1.76           C  
ATOM    325  C   LEU A  26      20.997  17.202  29.351  1.00  1.76           C  
ATOM    326  O   LEU A  26      21.795  17.449  30.264  1.00  1.76           O  
ATOM    327  CB  LEU A  26      20.773  14.804  28.651  1.00  1.76           C  
ATOM    328  CG  LEU A  26      20.128  13.438  28.912  1.00  1.76           C  
ATOM    329  CD1 LEU A  26      20.721  12.410  27.967  1.00  1.76           C  
ATOM    330  CD2 LEU A  26      20.350  13.057  30.378  1.00  1.76           C  
ATOM    331  H   LEU A  26      18.501  15.672  28.044  1.00  1.76           H  
ATOM    332  HA  LEU A  26      20.025  15.657  30.455  1.00  1.76           H  
ATOM    333 1HB  LEU A  26      20.691  15.015  27.581  1.00  1.76           H  
ATOM    334 2HB  LEU A  26      21.827  14.748  28.916  1.00  1.76           H  
ATOM    335  HG  LEU A  26      19.058  13.497  28.713  1.00  1.76           H  
ATOM    336 1HD1 LEU A  26      20.253  11.442  28.145  1.00  1.76           H  
ATOM    337 2HD1 LEU A  26      20.534  12.720  26.937  1.00  1.76           H  
ATOM    338 3HD1 LEU A  26      21.792  12.334  28.137  1.00  1.76           H  
ATOM    339 1HD2 LEU A  26      19.887  12.090  30.576  1.00  1.76           H  
ATOM    340 2HD2 LEU A  26      21.419  12.996  30.581  1.00  1.76           H  
ATOM    341 3HD2 LEU A  26      19.900  13.813  31.022  1.00  1.76           H  
ATOM    342  N   MET A  27      20.859  18.014  28.296  1.00  1.59           N  
ATOM    343  CA  MET A  27      21.664  19.222  28.239  1.00  1.59           C  
ATOM    344  C   MET A  27      21.233  20.175  29.342  1.00  1.59           C  
ATOM    345  O   MET A  27      22.078  20.759  30.025  1.00  1.59           O  
ATOM    346  CB  MET A  27      21.554  19.895  26.878  1.00  1.59           C  
ATOM    347  CG  MET A  27      22.213  19.137  25.743  1.00  1.59           C  
ATOM    348  SD  MET A  27      23.956  18.838  26.013  1.00  1.59           S  
ATOM    349  CE  MET A  27      24.573  20.505  25.966  1.00  1.59           C  
ATOM    350  H   MET A  27      20.216  17.782  27.539  1.00  1.59           H  
ATOM    351  HA  MET A  27      22.706  18.956  28.413  1.00  1.59           H  
ATOM    352 1HB  MET A  27      20.498  20.006  26.625  1.00  1.59           H  
ATOM    353 2HB  MET A  27      21.988  20.889  26.923  1.00  1.59           H  
ATOM    354 1HG  MET A  27      21.727  18.186  25.598  1.00  1.59           H  
ATOM    355 2HG  MET A  27      22.103  19.716  24.834  1.00  1.59           H  
ATOM    356 1HE  MET A  27      25.651  20.502  26.122  1.00  1.59           H  
ATOM    357 2HE  MET A  27      24.346  20.954  24.997  1.00  1.59           H  
ATOM    358 3HE  MET A  27      24.098  21.079  26.751  1.00  1.59           H  
ATOM    359  N   TRP A  28      19.919  20.270  29.595  1.00  1.59           N  
ATOM    360  CA  TRP A  28      19.455  21.135  30.670  1.00  1.59           C  
ATOM    361  C   TRP A  28      20.023  20.652  31.976  1.00  1.59           C  
ATOM    362  O   TRP A  28      20.550  21.445  32.759  1.00  1.59           O  
ATOM    363  CB  TRP A  28      17.932  21.166  30.806  1.00  1.59           C  
ATOM    364  CG  TRP A  28      17.502  22.028  31.994  1.00  1.59           C  
ATOM    365  CD1 TRP A  28      17.289  23.374  31.984  1.00  1.59           C  
ATOM    366  CD2 TRP A  28      17.265  21.597  33.377  1.00  1.59           C  
ATOM    367  NE1 TRP A  28      16.942  23.812  33.248  1.00  1.59           N  
ATOM    368  CE2 TRP A  28      16.928  22.737  34.107  1.00  1.59           C  
ATOM    369  CE3 TRP A  28      17.317  20.357  34.036  1.00  1.59           C  
ATOM    370  CZ2 TRP A  28      16.648  22.680  35.468  1.00  1.59           C  
ATOM    371  CZ3 TRP A  28      17.043  20.302  35.396  1.00  1.59           C  
ATOM    372  CH2 TRP A  28      16.717  21.432  36.092  1.00  1.59           C  
ATOM    373  H   TRP A  28      19.239  19.774  29.017  1.00  1.59           H  
ATOM    374  HA  TRP A  28      19.811  22.145  30.485  1.00  1.59           H  
ATOM    375 1HB  TRP A  28      17.488  21.561  29.893  1.00  1.59           H  
ATOM    376 2HB  TRP A  28      17.554  20.155  30.945  1.00  1.59           H  
ATOM    377  HD1 TRP A  28      17.384  24.013  31.108  1.00  1.59           H  
ATOM    378  HE1 TRP A  28      16.736  24.768  33.502  1.00  1.59           H  
ATOM    379  HE3 TRP A  28      17.569  19.453  33.489  1.00  1.59           H  
ATOM    380  HZ2 TRP A  28      16.388  23.568  36.045  1.00  1.59           H  
ATOM    381  HZ3 TRP A  28      17.093  19.334  35.895  1.00  1.59           H  
ATOM    382  HH2 TRP A  28      16.507  21.354  37.159  1.00  1.59           H  
ATOM    383  N   LEU A  29      19.935  19.342  32.204  1.00  1.66           N  
ATOM    384  CA  LEU A  29      20.423  18.762  33.434  1.00  1.66           C  
ATOM    385  C   LEU A  29      21.894  19.056  33.620  1.00  1.66           C  
ATOM    386  O   LEU A  29      22.313  19.455  34.704  1.00  1.66           O  
ATOM    387  CB  LEU A  29      20.177  17.259  33.464  1.00  1.66           C  
ATOM    388  CG  LEU A  29      20.667  16.588  34.725  1.00  1.66           C  
ATOM    389  CD1 LEU A  29      19.925  17.198  35.926  1.00  1.66           C  
ATOM    390  CD2 LEU A  29      20.435  15.092  34.623  1.00  1.66           C  
ATOM    391  H   LEU A  29      19.485  18.742  31.510  1.00  1.66           H  
ATOM    392  HA  LEU A  29      19.887  19.208  34.264  1.00  1.66           H  
ATOM    393 1HB  LEU A  29      19.110  17.072  33.354  1.00  1.66           H  
ATOM    394 2HB  LEU A  29      20.695  16.807  32.621  1.00  1.66           H  
ATOM    395  HG  LEU A  29      21.728  16.781  34.845  1.00  1.66           H  
ATOM    396 1HD1 LEU A  29      20.278  16.736  36.848  1.00  1.66           H  
ATOM    397 2HD1 LEU A  29      20.116  18.269  35.963  1.00  1.66           H  
ATOM    398 3HD1 LEU A  29      18.856  17.026  35.820  1.00  1.66           H  
ATOM    399 1HD2 LEU A  29      20.791  14.605  35.532  1.00  1.66           H  
ATOM    400 2HD2 LEU A  29      19.369  14.897  34.500  1.00  1.66           H  
ATOM    401 3HD2 LEU A  29      20.978  14.699  33.762  1.00  1.66           H  
ATOM    402  N   SER A  30      22.691  18.888  32.570  1.00  1.73           N  
ATOM    403  CA  SER A  30      24.106  19.162  32.701  1.00  1.73           C  
ATOM    404  C   SER A  30      24.344  20.631  33.052  1.00  1.73           C  
ATOM    405  O   SER A  30      25.120  20.941  33.958  1.00  1.73           O  
ATOM    406  CB  SER A  30      24.811  18.830  31.402  1.00  1.73           C  
ATOM    407  OG  SER A  30      24.738  17.455  31.130  1.00  1.73           O  
ATOM    408  H   SER A  30      22.317  18.548  31.685  1.00  1.73           H  
ATOM    409  HA  SER A  30      24.509  18.542  33.502  1.00  1.73           H  
ATOM    410 1HB  SER A  30      24.347  19.389  30.585  1.00  1.73           H  
ATOM    411 2HB  SER A  30      25.851  19.140  31.462  1.00  1.73           H  
ATOM    412  HG  SER A  30      23.792  17.276  30.956  1.00  1.73           H  
ATOM    413  N   TYR A  31      23.631  21.553  32.396  1.00  1.82           N  
ATOM    414  CA  TYR A  31      23.842  22.966  32.698  1.00  1.82           C  
ATOM    415  C   TYR A  31      23.431  23.275  34.136  1.00  1.82           C  
ATOM    416  O   TYR A  31      24.114  24.026  34.843  1.00  1.82           O  
ATOM    417  CB  TYR A  31      23.060  23.851  31.723  1.00  1.82           C  
ATOM    418  CG  TYR A  31      23.621  23.867  30.301  1.00  1.82           C  
ATOM    419  CD1 TYR A  31      22.802  23.553  29.223  1.00  1.82           C  
ATOM    420  CD2 TYR A  31      24.951  24.184  30.083  1.00  1.82           C  
ATOM    421  CE1 TYR A  31      23.305  23.565  27.941  1.00  1.82           C  
ATOM    422  CE2 TYR A  31      25.457  24.195  28.796  1.00  1.82           C  
ATOM    423  CZ  TYR A  31      24.638  23.889  27.729  1.00  1.82           C  
ATOM    424  OH  TYR A  31      25.145  23.905  26.449  1.00  1.82           O  
ATOM    425  H   TYR A  31      22.974  21.273  31.665  1.00  1.82           H  
ATOM    426  HA  TYR A  31      24.904  23.187  32.601  1.00  1.82           H  
ATOM    427 1HB  TYR A  31      22.025  23.498  31.674  1.00  1.82           H  
ATOM    428 2HB  TYR A  31      23.040  24.872  32.094  1.00  1.82           H  
ATOM    429  HD1 TYR A  31      21.756  23.299  29.394  1.00  1.82           H  
ATOM    430  HD2 TYR A  31      25.597  24.427  30.927  1.00  1.82           H  
ATOM    431  HE1 TYR A  31      22.657  23.321  27.100  1.00  1.82           H  
ATOM    432  HE2 TYR A  31      26.504  24.447  28.625  1.00  1.82           H  
ATOM    433  HH  TYR A  31      26.068  24.171  26.475  1.00  1.82           H  
ATOM    434  N   PHE A  32      22.327  22.668  34.568  1.00  1.94           N  
ATOM    435  CA  PHE A  32      21.796  22.806  35.912  1.00  1.94           C  
ATOM    436  C   PHE A  32      22.788  22.340  36.957  1.00  1.94           C  
ATOM    437  O   PHE A  32      23.080  23.065  37.911  1.00  1.94           O  
ATOM    438  CB  PHE A  32      20.498  22.015  36.035  1.00  1.94           C  
ATOM    439  CG  PHE A  32      19.953  21.924  37.396  1.00  1.94           C  
ATOM    440  CD1 PHE A  32      19.265  22.972  37.970  1.00  1.94           C  
ATOM    441  CD2 PHE A  32      20.125  20.758  38.115  1.00  1.94           C  
ATOM    442  CE1 PHE A  32      18.756  22.855  39.247  1.00  1.94           C  
ATOM    443  CE2 PHE A  32      19.627  20.633  39.384  1.00  1.94           C  
ATOM    444  CZ  PHE A  32      18.939  21.685  39.956  1.00  1.94           C  
ATOM    445  H   PHE A  32      21.813  22.078  33.917  1.00  1.94           H  
ATOM    446  HA  PHE A  32      21.580  23.860  36.087  1.00  1.94           H  
ATOM    447 1HB  PHE A  32      19.746  22.464  35.390  1.00  1.94           H  
ATOM    448 2HB  PHE A  32      20.655  21.013  35.678  1.00  1.94           H  
ATOM    449  HD1 PHE A  32      19.124  23.891  37.402  1.00  1.94           H  
ATOM    450  HD2 PHE A  32      20.667  19.934  37.657  1.00  1.94           H  
ATOM    451  HE1 PHE A  32      18.212  23.686  39.696  1.00  1.94           H  
ATOM    452  HE2 PHE A  32      19.773  19.707  39.940  1.00  1.94           H  
ATOM    453  HZ  PHE A  32      18.539  21.590  40.965  1.00  1.94           H  
ATOM    454  N   LEU A  33      23.316  21.131  36.776  1.00  2.13           N  
ATOM    455  CA  LEU A  33      24.243  20.565  37.736  1.00  2.13           C  
ATOM    456  C   LEU A  33      25.522  21.386  37.811  1.00  2.13           C  
ATOM    457  O   LEU A  33      26.059  21.598  38.902  1.00  2.13           O  
ATOM    458  CB  LEU A  33      24.544  19.118  37.365  1.00  2.13           C  
ATOM    459  CG  LEU A  33      23.346  18.165  37.521  1.00  2.13           C  
ATOM    460  CD1 LEU A  33      23.717  16.798  36.984  1.00  2.13           C  
ATOM    461  CD2 LEU A  33      22.923  18.113  38.973  1.00  2.13           C  
ATOM    462  H   LEU A  33      23.044  20.582  35.962  1.00  2.13           H  
ATOM    463  HA  LEU A  33      23.767  20.577  38.714  1.00  2.13           H  
ATOM    464 1HB  LEU A  33      24.854  19.092  36.317  1.00  2.13           H  
ATOM    465 2HB  LEU A  33      25.361  18.753  37.982  1.00  2.13           H  
ATOM    466  HG  LEU A  33      22.518  18.534  36.935  1.00  2.13           H  
ATOM    467 1HD1 LEU A  33      22.864  16.126  37.076  1.00  2.13           H  
ATOM    468 2HD1 LEU A  33      23.997  16.888  35.934  1.00  2.13           H  
ATOM    469 3HD1 LEU A  33      24.554  16.399  37.552  1.00  2.13           H  
ATOM    470 1HD2 LEU A  33      22.064  17.450  39.075  1.00  2.13           H  
ATOM    471 2HD2 LEU A  33      23.747  17.739  39.580  1.00  2.13           H  
ATOM    472 3HD2 LEU A  33      22.651  19.115  39.307  1.00  2.13           H  
ATOM    473  N   VAL A  34      25.992  21.897  36.671  1.00  2.35           N  
ATOM    474  CA  VAL A  34      27.176  22.737  36.701  1.00  2.35           C  
ATOM    475  C   VAL A  34      26.895  24.012  37.474  1.00  2.35           C  
ATOM    476  O   VAL A  34      27.710  24.426  38.301  1.00  2.35           O  
ATOM    477  CB  VAL A  34      27.665  23.085  35.291  1.00  2.35           C  
ATOM    478  CG1 VAL A  34      28.762  24.138  35.384  1.00  2.35           C  
ATOM    479  CG2 VAL A  34      28.219  21.829  34.624  1.00  2.35           C  
ATOM    480  H   VAL A  34      25.539  21.689  35.779  1.00  2.35           H  
ATOM    481  HA  VAL A  34      27.970  22.191  37.207  1.00  2.35           H  
ATOM    482  HB  VAL A  34      26.835  23.489  34.705  1.00  2.35           H  
ATOM    483 1HG1 VAL A  34      29.110  24.386  34.383  1.00  2.35           H  
ATOM    484 2HG1 VAL A  34      28.365  25.033  35.864  1.00  2.35           H  
ATOM    485 3HG1 VAL A  34      29.592  23.747  35.973  1.00  2.35           H  
ATOM    486 1HG2 VAL A  34      28.566  22.074  33.622  1.00  2.35           H  
ATOM    487 2HG2 VAL A  34      29.048  21.442  35.213  1.00  2.35           H  
ATOM    488 3HG2 VAL A  34      27.446  21.076  34.562  1.00  2.35           H  
ATOM    489  N   ALA A  35      25.745  24.642  37.217  1.00  2.59           N  
ATOM    490  CA  ALA A  35      25.397  25.848  37.948  1.00  2.59           C  
ATOM    491  C   ALA A  35      25.290  25.557  39.442  1.00  2.59           C  
ATOM    492  O   ALA A  35      25.744  26.351  40.273  1.00  2.59           O  
ATOM    493  CB  ALA A  35      24.085  26.403  37.436  1.00  2.59           C  
ATOM    494  H   ALA A  35      25.106  24.285  36.505  1.00  2.59           H  
ATOM    495  HA  ALA A  35      26.186  26.581  37.794  1.00  2.59           H  
ATOM    496 1HB  ALA A  35      23.840  27.315  37.976  1.00  2.59           H  
ATOM    497 2HB  ALA A  35      24.175  26.619  36.372  1.00  2.59           H  
ATOM    498 3HB  ALA A  35      23.298  25.665  37.589  1.00  2.59           H  
ATOM    499  N   ALA A  36      24.714  24.402  39.788  1.00  2.82           N  
ATOM    500  CA  ALA A  36      24.580  24.035  41.183  1.00  2.82           C  
ATOM    501  C   ALA A  36      25.955  23.913  41.822  1.00  2.82           C  
ATOM    502  O   ALA A  36      26.167  24.381  42.941  1.00  2.82           O  
ATOM    503  CB  ALA A  36      23.815  22.727  41.308  1.00  2.82           C  
ATOM    504  H   ALA A  36      24.334  23.787  39.070  1.00  2.82           H  
ATOM    505  HA  ALA A  36      24.032  24.824  41.693  1.00  2.82           H  
ATOM    506 1HB  ALA A  36      23.706  22.470  42.359  1.00  2.82           H  
ATOM    507 2HB  ALA A  36      22.830  22.837  40.850  1.00  2.82           H  
ATOM    508 3HB  ALA A  36      24.360  21.939  40.799  1.00  2.82           H  
ATOM    509  N   ALA A  37      26.905  23.319  41.093  1.00  3.03           N  
ATOM    510  CA  ALA A  37      28.270  23.197  41.584  1.00  3.03           C  
ATOM    511  C   ALA A  37      28.918  24.570  41.738  1.00  3.03           C  
ATOM    512  O   ALA A  37      29.586  24.858  42.730  1.00  3.03           O  
ATOM    513  CB  ALA A  37      29.088  22.342  40.632  1.00  3.03           C  
ATOM    514  H   ALA A  37      26.666  22.922  40.184  1.00  3.03           H  
ATOM    515  HA  ALA A  37      28.239  22.724  42.566  1.00  3.03           H  
ATOM    516 1HB  ALA A  37      30.099  22.239  41.018  1.00  3.03           H  
ATOM    517 2HB  ALA A  37      28.624  21.361  40.544  1.00  3.03           H  
ATOM    518 3HB  ALA A  37      29.119  22.814  39.655  1.00  3.03           H  
ATOM    519  N   ALA A  38      28.673  25.457  40.777  1.00  3.28           N  
ATOM    520  CA  ALA A  38      29.239  26.797  40.821  1.00  3.28           C  
ATOM    521  C   ALA A  38      28.778  27.539  42.070  1.00  3.28           C  
ATOM    522  O   ALA A  38      29.515  28.345  42.642  1.00  3.28           O  
ATOM    523  CB  ALA A  38      28.845  27.573  39.579  1.00  3.28           C  
ATOM    524  H   ALA A  38      28.113  25.179  39.972  1.00  3.28           H  
ATOM    525  HA  ALA A  38      30.323  26.705  40.858  1.00  3.28           H  
ATOM    526 1HB  ALA A  38      29.295  28.563  39.611  1.00  3.28           H  
ATOM    527 2HB  ALA A  38      29.193  27.039  38.695  1.00  3.28           H  
ATOM    528 3HB  ALA A  38      27.767  27.669  39.541  1.00  3.28           H  
ATOM    529  N   ALA A  39      27.548  27.253  42.488  1.00  3.60           N  
ATOM    530  CA  ALA A  39      26.919  27.884  43.633  1.00  3.60           C  
ATOM    531  C   ALA A  39      27.344  27.315  44.998  1.00  3.60           C  
ATOM    532  O   ALA A  39      26.919  27.849  46.028  1.00  3.60           O  
ATOM    533  CB  ALA A  39      25.413  27.756  43.493  1.00  3.60           C  
ATOM    534  H   ALA A  39      26.996  26.589  41.943  1.00  3.60           H  
ATOM    535  HA  ALA A  39      27.191  28.937  43.615  1.00  3.60           H  
ATOM    536 1HB  ALA A  39      24.925  28.269  44.318  1.00  3.60           H  
ATOM    537 2HB  ALA A  39      25.099  28.196  42.547  1.00  3.60           H  
ATOM    538 3HB  ALA A  39      25.144  26.701  43.508  1.00  3.60           H  
ATOM    539  N   GLY A  40      28.146  26.241  45.051  1.00  4.06           N  
ATOM    540  CA  GLY A  40      28.506  25.705  46.369  1.00  4.06           C  
ATOM    541  C   GLY A  40      28.893  24.221  46.409  1.00  4.06           C  
ATOM    542  O   GLY A  40      29.070  23.566  45.391  1.00  4.06           O  
ATOM    543  H   GLY A  40      28.514  25.811  44.199  1.00  4.06           H  
ATOM    544 1HA  GLY A  40      29.333  26.295  46.763  1.00  4.06           H  
ATOM    545 2HA  GLY A  40      27.670  25.865  47.046  1.00  4.06           H  
ATOM    546  N   GLY A  41      29.042  23.690  47.625  1.00  4.70           N  
ATOM    547  CA  GLY A  41      29.471  22.299  47.821  1.00  4.70           C  
ATOM    548  C   GLY A  41      28.326  21.281  47.862  1.00  4.70           C  
ATOM    549  O   GLY A  41      28.551  20.096  48.104  1.00  4.70           O  
ATOM    550  H   GLY A  41      28.874  24.268  48.438  1.00  4.70           H  
ATOM    551 1HA  GLY A  41      30.161  22.026  47.022  1.00  4.70           H  
ATOM    552 2HA  GLY A  41      30.036  22.233  48.750  1.00  4.70           H  
ATOM    553  N   GLY A  42      27.100  21.741  47.642  1.00  5.53           N  
ATOM    554  CA  GLY A  42      25.933  20.868  47.709  1.00  5.53           C  
ATOM    555  C   GLY A  42      25.779  20.256  49.096  1.00  5.53           C  
ATOM    556  O   GLY A  42      25.787  20.981  50.093  1.00  5.53           O  
ATOM    557  H   GLY A  42      26.980  22.717  47.424  1.00  5.53           H  
ATOM    558 1HA  GLY A  42      25.038  21.437  47.458  1.00  5.53           H  
ATOM    559 2HA  GLY A  42      26.027  20.077  46.967  1.00  5.53           H  
ATOM    560  N   MET A  43      25.646  18.929  49.133  1.00  6.46           N  
ATOM    561  CA  MET A  43      25.469  18.146  50.355  1.00  6.46           C  
ATOM    562  C   MET A  43      25.224  16.683  50.011  1.00  6.46           C  
ATOM    563  O   MET A  43      25.807  15.795  50.631  1.00  6.46           O  
ATOM    564  OXT MET A  43      24.643  16.410  48.961  1.00  6.46           O  
ATOM    565  CB  MET A  43      24.306  18.687  51.195  1.00  6.46           C  
ATOM    566  CG  MET A  43      22.951  18.616  50.516  1.00  6.46           C  
ATOM    567  SD  MET A  43      21.714  19.571  51.390  1.00  6.46           S  
ATOM    568  CE  MET A  43      22.295  21.221  50.994  1.00  6.46           C  
ATOM    569  H   MET A  43      25.675  18.435  48.254  1.00  6.46           H  
ATOM    570  HA  MET A  43      26.386  18.203  50.939  1.00  6.46           H  
ATOM    571 1HB  MET A  43      24.225  18.081  52.096  1.00  6.46           H  
ATOM    572 2HB  MET A  43      24.483  19.700  51.531  1.00  6.46           H  
ATOM    573 1HG  MET A  43      23.023  18.995  49.499  1.00  6.46           H  
ATOM    574 2HG  MET A  43      22.619  17.580  50.471  1.00  6.46           H  
ATOM    575 1HE  MET A  43      21.641  21.959  51.457  1.00  6.46           H  
ATOM    576 2HE  MET A  43      23.314  21.350  51.369  1.00  6.46           H  
ATOM    577 3HE  MET A  43      22.291  21.359  49.913  1.00  6.46           H  
ENDMDL

REMARK ID 663848 DOMAINID 656255 MODEL 4 pep
MODEL     4
ATOM      1  N   LYS A   1       0.399   0.071  -0.040  1.00 18.18           N  
ATOM      2  CA  LYS A   1       1.851   0.209  -0.029  1.00 18.18           C  
ATOM      3  C   LYS A   1       2.295   1.629   0.310  1.00 18.18           C  
ATOM      4  O   LYS A   1       2.962   1.850   1.328  1.00 18.18           O  
ATOM      5  CB  LYS A   1       2.440  -0.214  -1.378  1.00 18.18           C  
ATOM      6  CG  LYS A   1       2.357  -1.713  -1.669  1.00 18.18           C  
ATOM      7  CD  LYS A   1       2.963  -2.056  -3.032  1.00 18.18           C  
ATOM      8  CE  LYS A   1       2.870  -3.551  -3.328  1.00 18.18           C  
ATOM      9  NZ  LYS A   1       3.423  -3.886  -4.671  1.00 18.18           N  
ATOM     10 1H   LYS A   1       0.126  -0.570  -0.772  1.00 18.18           H  
ATOM     11 2H   LYS A   1       0.092  -0.290   0.853  1.00 18.18           H  
ATOM     12 3H   LYS A   1      -0.024   0.971  -0.202  1.00 18.18           H  
ATOM     13  HA  LYS A   1       2.250  -0.453   0.740  1.00 18.18           H  
ATOM     14 1HB  LYS A   1       1.923   0.309  -2.181  1.00 18.18           H  
ATOM     15 2HB  LYS A   1       3.488   0.080  -1.421  1.00 18.18           H  
ATOM     16 1HG  LYS A   1       2.893  -2.262  -0.894  1.00 18.18           H  
ATOM     17 2HG  LYS A   1       1.314  -2.027  -1.654  1.00 18.18           H  
ATOM     18 1HD  LYS A   1       2.437  -1.507  -3.815  1.00 18.18           H  
ATOM     19 2HD  LYS A   1       4.012  -1.760  -3.048  1.00 18.18           H  
ATOM     20 1HE  LYS A   1       3.427  -4.100  -2.570  1.00 18.18           H  
ATOM     21 2HE  LYS A   1       1.825  -3.858  -3.291  1.00 18.18           H  
ATOM     22 1HZ  LYS A   1       3.344  -4.881  -4.830  1.00 18.18           H  
ATOM     23 2HZ  LYS A   1       2.905  -3.390  -5.383  1.00 18.18           H  
ATOM     24 3HZ  LYS A   1       4.395  -3.616  -4.713  1.00 18.18           H  
ATOM     25  N   THR A   2       1.883   2.609  -0.495  1.00 13.72           N  
ATOM     26  CA  THR A   2       2.314   3.997  -0.288  1.00 13.72           C  
ATOM     27  C   THR A   2       2.053   4.524   1.123  1.00 13.72           C  
ATOM     28  O   THR A   2       2.917   5.168   1.719  1.00 13.72           O  
ATOM     29  CB  THR A   2       1.637   4.933  -1.298  1.00 13.72           C  
ATOM     30  OG1 THR A   2       2.005   4.553  -2.632  1.00 13.72           O  
ATOM     31  CG2 THR A   2       2.059   6.348  -1.031  1.00 13.72           C  
ATOM     32  H   THR A   2       1.315   2.409  -1.308  1.00 13.72           H  
ATOM     33  HA  THR A   2       3.390   4.043  -0.461  1.00 13.72           H  
ATOM     34  HB  THR A   2       0.555   4.862  -1.194  1.00 13.72           H  
ATOM     35  HG1 THR A   2       1.652   5.196  -3.256  1.00 13.72           H  
ATOM     36 1HG2 THR A   2       1.575   7.017  -1.740  1.00 13.72           H  
ATOM     37 2HG2 THR A   2       1.764   6.614  -0.019  1.00 13.72           H  
ATOM     38 3HG2 THR A   2       3.141   6.438  -1.128  1.00 13.72           H  
ATOM     39  N   ASN A   3       0.872   4.246   1.666  1.00  9.78           N  
ATOM     40  CA  ASN A   3       0.534   4.732   2.996  1.00  9.78           C  
ATOM     41  C   ASN A   3       1.453   4.167   4.080  1.00  9.78           C  
ATOM     42  O   ASN A   3       1.644   4.801   5.121  1.00  9.78           O  
ATOM     43  CB  ASN A   3      -0.909   4.414   3.317  1.00  9.78           C  
ATOM     44  CG  ASN A   3      -1.876   5.277   2.545  1.00  9.78           C  
ATOM     45  OD1 ASN A   3      -1.518   6.357   2.053  1.00  9.78           O  
ATOM     46  ND2 ASN A   3      -3.098   4.821   2.429  1.00  9.78           N  
ATOM     47  H   ASN A   3       0.199   3.714   1.141  1.00  9.78           H  
ATOM     48  HA  ASN A   3       0.659   5.816   3.002  1.00  9.78           H  
ATOM     49 1HB  ASN A   3      -1.106   3.366   3.087  1.00  9.78           H  
ATOM     50 2HB  ASN A   3      -1.083   4.551   4.384  1.00  9.78           H  
ATOM     51 1HD2 ASN A   3      -3.785   5.349   1.928  1.00  9.78           H  
ATOM     52 2HD2 ASN A   3      -3.346   3.944   2.840  1.00  9.78           H  
ATOM     53  N   MET A   4       1.999   2.962   3.867  1.00  6.87           N  
ATOM     54  CA  MET A   4       2.855   2.332   4.858  1.00  6.87           C  
ATOM     55  C   MET A   4       4.241   2.925   4.745  1.00  6.87           C  
ATOM     56  O   MET A   4       4.958   3.078   5.737  1.00  6.87           O  
ATOM     57  CB  MET A   4       2.858   0.823   4.664  1.00  6.87           C  
ATOM     58  CG  MET A   4       1.511   0.185   4.945  1.00  6.87           C  
ATOM     59  SD  MET A   4       0.977   0.419   6.660  1.00  6.87           S  
ATOM     60  CE  MET A   4      -0.063   1.870   6.591  1.00  6.87           C  
ATOM     61  H   MET A   4       1.876   2.494   2.977  1.00  6.87           H  
ATOM     62  HA  MET A   4       2.466   2.556   5.849  1.00  6.87           H  
ATOM     63 1HB  MET A   4       3.146   0.588   3.639  1.00  6.87           H  
ATOM     64 2HB  MET A   4       3.594   0.370   5.327  1.00  6.87           H  
ATOM     65 1HG  MET A   4       0.763   0.622   4.286  1.00  6.87           H  
ATOM     66 2HG  MET A   4       1.563  -0.884   4.743  1.00  6.87           H  
ATOM     67 1HE  MET A   4      -0.447   2.083   7.588  1.00  6.87           H  
ATOM     68 2HE  MET A   4       0.517   2.714   6.253  1.00  6.87           H  
ATOM     69 3HE  MET A   4      -0.896   1.698   5.909  1.00  6.87           H  
ATOM     70  N   LYS A   5       4.609   3.320   3.528  1.00  4.92           N  
ATOM     71  CA  LYS A   5       5.894   3.963   3.330  1.00  4.92           C  
ATOM     72  C   LYS A   5       5.855   5.324   4.024  1.00  4.92           C  
ATOM     73  O   LYS A   5       6.811   5.723   4.695  1.00  4.92           O  
ATOM     74  CB  LYS A   5       6.201   4.118   1.843  1.00  4.92           C  
ATOM     75  CG  LYS A   5       6.475   2.799   1.115  1.00  4.92           C  
ATOM     76  CD  LYS A   5       6.740   3.032  -0.365  1.00  4.92           C  
ATOM     77  CE  LYS A   5       6.981   1.725  -1.104  1.00  4.92           C  
ATOM     78  NZ  LYS A   5       7.218   1.952  -2.557  1.00  4.92           N  
ATOM     79  H   LYS A   5       3.993   3.142   2.732  1.00  4.92           H  
ATOM     80  HA  LYS A   5       6.672   3.358   3.799  1.00  4.92           H  
ATOM     81 1HB  LYS A   5       5.364   4.607   1.346  1.00  4.92           H  
ATOM     82 2HB  LYS A   5       7.071   4.757   1.717  1.00  4.92           H  
ATOM     83 1HG  LYS A   5       7.337   2.306   1.562  1.00  4.92           H  
ATOM     84 2HG  LYS A   5       5.607   2.149   1.223  1.00  4.92           H  
ATOM     85 1HD  LYS A   5       5.877   3.530  -0.809  1.00  4.92           H  
ATOM     86 2HD  LYS A   5       7.610   3.675  -0.483  1.00  4.92           H  
ATOM     87 1HE  LYS A   5       7.848   1.226  -0.676  1.00  4.92           H  
ATOM     88 2HE  LYS A   5       6.106   1.081  -0.984  1.00  4.92           H  
ATOM     89 1HZ  LYS A   5       7.373   1.066  -3.016  1.00  4.92           H  
ATOM     90 2HZ  LYS A   5       6.410   2.407  -2.966  1.00  4.92           H  
ATOM     91 3HZ  LYS A   5       8.030   2.539  -2.677  1.00  4.92           H  
ATOM     92  N   HIS A   6       4.707   6.014   3.913  1.00  3.71           N  
ATOM     93  CA  HIS A   6       4.550   7.316   4.550  1.00  3.71           C  
ATOM     94  C   HIS A   6       4.558   7.170   6.068  1.00  3.71           C  
ATOM     95  O   HIS A   6       5.204   7.958   6.766  1.00  3.71           O  
ATOM     96  CB  HIS A   6       3.246   7.997   4.113  1.00  3.71           C  
ATOM     97  CG  HIS A   6       3.242   8.486   2.694  1.00  3.71           C  
ATOM     98  ND1 HIS A   6       2.091   8.909   2.057  1.00  3.71           N  
ATOM     99  CD2 HIS A   6       4.239   8.614   1.789  1.00  3.71           C  
ATOM    100  CE1 HIS A   6       2.383   9.285   0.828  1.00  3.71           C  
ATOM    101  NE2 HIS A   6       3.679   9.116   0.637  1.00  3.71           N  
ATOM    102  H   HIS A   6       3.956   5.640   3.333  1.00  3.71           H  
ATOM    103  HA  HIS A   6       5.380   7.962   4.271  1.00  3.71           H  
ATOM    104 1HB  HIS A   6       2.424   7.291   4.226  1.00  3.71           H  
ATOM    105 2HB  HIS A   6       3.042   8.840   4.768  1.00  3.71           H  
ATOM    106  HD1 HIS A   6       1.171   8.934   2.452  1.00  3.71           H  
ATOM    107  HD2 HIS A   6       5.306   8.403   1.832  1.00  3.71           H  
ATOM    108  HE1 HIS A   6       1.605   9.654   0.161  1.00  3.71           H  
ATOM    109  N   MET A   7       3.884   6.127   6.570  1.00  3.00           N  
ATOM    110  CA  MET A   7       3.846   5.835   7.995  1.00  3.00           C  
ATOM    111  C   MET A   7       5.247   5.603   8.531  1.00  3.00           C  
ATOM    112  O   MET A   7       5.640   6.199   9.537  1.00  3.00           O  
ATOM    113  CB  MET A   7       3.014   4.585   8.236  1.00  3.00           C  
ATOM    114  CG  MET A   7       2.925   4.123   9.656  1.00  3.00           C  
ATOM    115  SD  MET A   7       2.149   2.514   9.750  1.00  3.00           S  
ATOM    116  CE  MET A   7       3.464   1.542   8.987  1.00  3.00           C  
ATOM    117  H   MET A   7       3.340   5.532   5.946  1.00  3.00           H  
ATOM    118  HA  MET A   7       3.412   6.684   8.518  1.00  3.00           H  
ATOM    119 1HB  MET A   7       2.003   4.740   7.859  1.00  3.00           H  
ATOM    120 2HB  MET A   7       3.437   3.768   7.670  1.00  3.00           H  
ATOM    121 1HG  MET A   7       3.924   4.057  10.086  1.00  3.00           H  
ATOM    122 2HG  MET A   7       2.338   4.831  10.242  1.00  3.00           H  
ATOM    123 1HE  MET A   7       3.168   0.494   8.950  1.00  3.00           H  
ATOM    124 2HE  MET A   7       3.647   1.905   7.973  1.00  3.00           H  
ATOM    125 3HE  MET A   7       4.378   1.640   9.572  1.00  3.00           H  
ATOM    126  N   ALA A   8       6.006   4.741   7.847  1.00  2.58           N  
ATOM    127  CA  ALA A   8       7.369   4.428   8.241  1.00  2.58           C  
ATOM    128  C   ALA A   8       8.235   5.680   8.227  1.00  2.58           C  
ATOM    129  O   ALA A   8       9.057   5.887   9.124  1.00  2.58           O  
ATOM    130  CB  ALA A   8       7.940   3.383   7.309  1.00  2.58           C  
ATOM    131  H   ALA A   8       5.622   4.272   7.027  1.00  2.58           H  
ATOM    132  HA  ALA A   8       7.348   4.034   9.254  1.00  2.58           H  
ATOM    133 1HB  ALA A   8       8.951   3.130   7.614  1.00  2.58           H  
ATOM    134 2HB  ALA A   8       7.313   2.492   7.343  1.00  2.58           H  
ATOM    135 3HB  ALA A   8       7.951   3.778   6.291  1.00  2.58           H  
ATOM    136  N   GLY A   9       8.015   6.542   7.236  1.00  2.38           N  
ATOM    137  CA  GLY A   9       8.734   7.797   7.132  1.00  2.38           C  
ATOM    138  C   GLY A   9       8.488   8.625   8.383  1.00  2.38           C  
ATOM    139  O   GLY A   9       9.430   9.081   9.039  1.00  2.38           O  
ATOM    140  H   GLY A   9       7.346   6.311   6.502  1.00  2.38           H  
ATOM    141 1HA  GLY A   9       9.798   7.606   7.008  1.00  2.38           H  
ATOM    142 2HA  GLY A   9       8.385   8.338   6.252  1.00  2.38           H  
ATOM    143  N   ALA A  10       7.210   8.826   8.708  1.00  2.32           N  
ATOM    144  CA  ALA A  10       6.841   9.595   9.883  1.00  2.32           C  
ATOM    145  C   ALA A  10       7.396   8.971  11.157  1.00  2.32           C  
ATOM    146  O   ALA A  10       7.859   9.685  12.051  1.00  2.32           O  
ATOM    147  CB  ALA A  10       5.334   9.688   9.979  1.00  2.32           C  
ATOM    148  H   ALA A  10       6.479   8.426   8.118  1.00  2.32           H  
ATOM    149  HA  ALA A  10       7.261  10.595   9.778  1.00  2.32           H  
ATOM    150 1HB  ALA A  10       5.060  10.285  10.844  1.00  2.32           H  
ATOM    151 2HB  ALA A  10       4.941  10.149   9.074  1.00  2.32           H  
ATOM    152 3HB  ALA A  10       4.920   8.684  10.081  1.00  2.32           H  
ATOM    153  N   ALA A  11       7.376   7.637  11.240  1.00  2.29           N  
ATOM    154  CA  ALA A  11       7.891   6.963  12.418  1.00  2.29           C  
ATOM    155  C   ALA A  11       9.370   7.260  12.593  1.00  2.29           C  
ATOM    156  O   ALA A  11       9.828   7.545  13.708  1.00  2.29           O  
ATOM    157  CB  ALA A  11       7.674   5.466  12.299  1.00  2.29           C  
ATOM    158  H   ALA A  11       6.967   7.088  10.486  1.00  2.29           H  
ATOM    159  HA  ALA A  11       7.358   7.340  13.287  1.00  2.29           H  
ATOM    160 1HB  ALA A  11       8.048   4.972  13.192  1.00  2.29           H  
ATOM    161 2HB  ALA A  11       6.610   5.263  12.183  1.00  2.29           H  
ATOM    162 3HB  ALA A  11       8.208   5.094  11.431  1.00  2.29           H  
ATOM    163  N   ALA A  12      10.111   7.233  11.480  1.00  2.26           N  
ATOM    164  CA  ALA A  12      11.528   7.529  11.515  1.00  2.26           C  
ATOM    165  C   ALA A  12      11.749   8.958  11.955  1.00  2.26           C  
ATOM    166  O   ALA A  12      12.623   9.224  12.778  1.00  2.26           O  
ATOM    167  CB  ALA A  12      12.149   7.302  10.157  1.00  2.26           C  
ATOM    168  H   ALA A  12       9.679   6.978  10.591  1.00  2.26           H  
ATOM    169  HA  ALA A  12      11.996   6.867  12.242  1.00  2.26           H  
ATOM    170 1HB  ALA A  12      13.214   7.513  10.201  1.00  2.26           H  
ATOM    171 2HB  ALA A  12      11.989   6.268   9.856  1.00  2.26           H  
ATOM    172 3HB  ALA A  12      11.679   7.962   9.430  1.00  2.26           H  
ATOM    173  N   ALA A  13      10.928   9.884  11.443  1.00  2.28           N  
ATOM    174  CA  ALA A  13      11.066  11.283  11.815  1.00  2.28           C  
ATOM    175  C   ALA A  13      10.865  11.432  13.308  1.00  2.28           C  
ATOM    176  O   ALA A  13      11.584  12.176  13.975  1.00  2.28           O  
ATOM    177  CB  ALA A  13      10.066  12.134  11.062  1.00  2.28           C  
ATOM    178  H   ALA A  13      10.224   9.606  10.758  1.00  2.28           H  
ATOM    179  HA  ALA A  13      12.076  11.606  11.567  1.00  2.28           H  
ATOM    180 1HB  ALA A  13      10.191  13.177  11.341  1.00  2.28           H  
ATOM    181 2HB  ALA A  13      10.225  12.018   9.989  1.00  2.28           H  
ATOM    182 3HB  ALA A  13       9.059  11.813  11.311  1.00  2.28           H  
ATOM    183  N   GLY A  14       9.911  10.673  13.843  1.00  2.45           N  
ATOM    184  CA  GLY A  14       9.617  10.674  15.261  1.00  2.45           C  
ATOM    185  C   GLY A  14      10.869  10.299  16.031  1.00  2.45           C  
ATOM    186  O   GLY A  14      11.277  11.009  16.957  1.00  2.45           O  
ATOM    187  H   GLY A  14       9.341  10.092  13.230  1.00  2.45           H  
ATOM    188 1HA  GLY A  14       9.266  11.658  15.565  1.00  2.45           H  
ATOM    189 2HA  GLY A  14       8.823   9.955  15.463  1.00  2.45           H  
ATOM    190  N   ALA A  15      11.480   9.176  15.642  1.00  2.76           N  
ATOM    191  CA  ALA A  15      12.691   8.686  16.288  1.00  2.76           C  
ATOM    192  C   ALA A  15      13.828   9.706  16.213  1.00  2.76           C  
ATOM    193  O   ALA A  15      14.560   9.897  17.192  1.00  2.76           O  
ATOM    194  CB  ALA A  15      13.130   7.389  15.631  1.00  2.76           C  
ATOM    195  H   ALA A  15      11.068   8.643  14.871  1.00  2.76           H  
ATOM    196  HA  ALA A  15      12.464   8.503  17.336  1.00  2.76           H  
ATOM    197 1HB  ALA A  15      14.018   7.009  16.129  1.00  2.76           H  
ATOM    198 2HB  ALA A  15      12.327   6.656  15.702  1.00  2.76           H  
ATOM    199 3HB  ALA A  15      13.355   7.574  14.583  1.00  2.76           H  
ATOM    200  N   VAL A  16      13.949  10.400  15.078  1.00  3.19           N  
ATOM    201  CA  VAL A  16      14.991  11.406  14.925  1.00  3.19           C  
ATOM    202  C   VAL A  16      14.776  12.568  15.869  1.00  3.19           C  
ATOM    203  O   VAL A  16      15.704  12.984  16.566  1.00  3.19           O  
ATOM    204  CB  VAL A  16      15.052  11.934  13.482  1.00  3.19           C  
ATOM    205  CG1 VAL A  16      15.998  13.126  13.410  1.00  3.19           C  
ATOM    206  CG2 VAL A  16      15.540  10.829  12.562  1.00  3.19           C  
ATOM    207  H   VAL A  16      13.323  10.196  14.297  1.00  3.19           H  
ATOM    208  HA  VAL A  16      15.948  10.942  15.160  1.00  3.19           H  
ATOM    209  HB  VAL A  16      14.059  12.262  13.177  1.00  3.19           H  
ATOM    210 1HG1 VAL A  16      16.036  13.502  12.390  1.00  3.19           H  
ATOM    211 2HG1 VAL A  16      15.634  13.908  14.071  1.00  3.19           H  
ATOM    212 3HG1 VAL A  16      16.996  12.820  13.722  1.00  3.19           H  
ATOM    213 1HG2 VAL A  16      15.579  11.194  11.540  1.00  3.19           H  
ATOM    214 2HG2 VAL A  16      16.533  10.515  12.875  1.00  3.19           H  
ATOM    215 3HG2 VAL A  16      14.866   9.988  12.616  1.00  3.19           H  
ATOM    216  N   VAL A  17      13.546  13.070  15.931  1.00  3.86           N  
ATOM    217  CA  VAL A  17      13.240  14.180  16.812  1.00  3.86           C  
ATOM    218  C   VAL A  17      13.447  13.786  18.263  1.00  3.86           C  
ATOM    219  O   VAL A  17      14.016  14.555  19.038  1.00  3.86           O  
ATOM    220  CB  VAL A  17      11.813  14.680  16.588  1.00  3.86           C  
ATOM    221  CG1 VAL A  17      11.452  15.700  17.667  1.00  3.86           C  
ATOM    222  CG2 VAL A  17      11.723  15.311  15.202  1.00  3.86           C  
ATOM    223  H   VAL A  17      12.813  12.677  15.337  1.00  3.86           H  
ATOM    224  HA  VAL A  17      13.920  14.997  16.575  1.00  3.86           H  
ATOM    225  HB  VAL A  17      11.117  13.838  16.658  1.00  3.86           H  
ATOM    226 1HG1 VAL A  17      10.434  16.054  17.508  1.00  3.86           H  
ATOM    227 2HG1 VAL A  17      11.523  15.227  18.649  1.00  3.86           H  
ATOM    228 3HG1 VAL A  17      12.141  16.542  17.619  1.00  3.86           H  
ATOM    229 1HG2 VAL A  17      10.709  15.662  15.029  1.00  3.86           H  
ATOM    230 2HG2 VAL A  17      12.417  16.148  15.138  1.00  3.86           H  
ATOM    231 3HG2 VAL A  17      11.983  14.571  14.449  1.00  3.86           H  
ATOM    232  N   GLY A  18      13.008  12.583  18.633  1.00  4.93           N  
ATOM    233  CA  GLY A  18      13.195  12.078  19.983  1.00  4.93           C  
ATOM    234  C   GLY A  18      14.679  12.115  20.342  1.00  4.93           C  
ATOM    235  O   GLY A  18      15.066  12.670  21.376  1.00  4.93           O  
ATOM    236  H   GLY A  18      12.529  11.994  17.951  1.00  4.93           H  
ATOM    237 1HA  GLY A  18      12.622  12.685  20.684  1.00  4.93           H  
ATOM    238 2HA  GLY A  18      12.820  11.057  20.042  1.00  4.93           H  
ATOM    239  N   GLY A  19      15.504  11.530  19.469  1.00  6.35           N  
ATOM    240  CA  GLY A  19      16.948  11.489  19.640  1.00  6.35           C  
ATOM    241  C   GLY A  19      17.533  12.887  19.809  1.00  6.35           C  
ATOM    242  O   GLY A  19      18.286  13.139  20.757  1.00  6.35           O  
ATOM    243  H   GLY A  19      15.109  11.083  18.639  1.00  6.35           H  
ATOM    244 1HA  GLY A  19      17.194  10.877  20.506  1.00  6.35           H  
ATOM    245 2HA  GLY A  19      17.391  11.008  18.768  1.00  6.35           H  
ATOM    246  N   LEU A  20      17.201  13.796  18.891  1.00  7.71           N  
ATOM    247  CA  LEU A  20      17.723  15.154  18.948  1.00  7.71           C  
ATOM    248  C   LEU A  20      17.291  15.875  20.215  1.00  7.71           C  
ATOM    249  O   LEU A  20      18.081  16.611  20.816  1.00  7.71           O  
ATOM    250  CB  LEU A  20      17.234  15.946  17.739  1.00  7.71           C  
ATOM    251  CG  LEU A  20      17.804  15.520  16.391  1.00  7.71           C  
ATOM    252  CD1 LEU A  20      17.067  16.262  15.291  1.00  7.71           C  
ATOM    253  CD2 LEU A  20      19.288  15.816  16.360  1.00  7.71           C  
ATOM    254  H   LEU A  20      16.575  13.532  18.128  1.00  7.71           H  
ATOM    255  HA  LEU A  20      18.811  15.103  18.928  1.00  7.71           H  
ATOM    256 1HB  LEU A  20      16.148  15.842  17.683  1.00  7.71           H  
ATOM    257 2HB  LEU A  20      17.471  16.996  17.886  1.00  7.71           H  
ATOM    258  HG  LEU A  20      17.650  14.457  16.247  1.00  7.71           H  
ATOM    259 1HD1 LEU A  20      17.458  15.958  14.321  1.00  7.71           H  
ATOM    260 2HD1 LEU A  20      16.006  16.022  15.346  1.00  7.71           H  
ATOM    261 3HD1 LEU A  20      17.205  17.333  15.420  1.00  7.71           H  
ATOM    262 1HD2 LEU A  20      19.698  15.510  15.397  1.00  7.71           H  
ATOM    263 2HD2 LEU A  20      19.446  16.885  16.501  1.00  7.71           H  
ATOM    264 3HD2 LEU A  20      19.784  15.265  17.159  1.00  7.71           H  
ATOM    265  N   ALA A  21      16.043  15.669  20.640  1.00  8.12           N  
ATOM    266  CA  ALA A  21      15.571  16.299  21.857  1.00  8.12           C  
ATOM    267  C   ALA A  21      16.372  15.805  23.050  1.00  8.12           C  
ATOM    268  O   ALA A  21      16.778  16.598  23.907  1.00  8.12           O  
ATOM    269  CB  ALA A  21      14.098  16.002  22.059  1.00  8.12           C  
ATOM    270  H   ALA A  21      15.410  15.074  20.110  1.00  8.12           H  
ATOM    271  HA  ALA A  21      15.716  17.374  21.765  1.00  8.12           H  
ATOM    272 1HB  ALA A  21      13.748  16.490  22.966  1.00  8.12           H  
ATOM    273 2HB  ALA A  21      13.533  16.368  21.203  1.00  8.12           H  
ATOM    274 3HB  ALA A  21      13.956  14.925  22.149  1.00  8.12           H  
ATOM    275  N   ALA A  22      16.637  14.491  23.091  1.00  7.37           N  
ATOM    276  CA  ALA A  22      17.411  13.914  24.178  1.00  7.37           C  
ATOM    277  C   ALA A  22      18.811  14.489  24.187  1.00  7.37           C  
ATOM    278  O   ALA A  22      19.339  14.840  25.246  1.00  7.37           O  
ATOM    279  CB  ALA A  22      17.472  12.407  24.042  1.00  7.37           C  
ATOM    280  H   ALA A  22      16.269  13.878  22.361  1.00  7.37           H  
ATOM    281  HA  ALA A  22      16.927  14.173  25.117  1.00  7.37           H  
ATOM    282 1HB  ALA A  22      18.039  11.987  24.868  1.00  7.37           H  
ATOM    283 2HB  ALA A  22      16.459  12.005  24.046  1.00  7.37           H  
ATOM    284 3HB  ALA A  22      17.955  12.151  23.101  1.00  7.37           H  
ATOM    285  N   TYR A  23      19.395  14.635  22.995  1.00  6.15           N  
ATOM    286  CA  TYR A  23      20.722  15.199  22.854  1.00  6.15           C  
ATOM    287  C   TYR A  23      20.753  16.596  23.430  1.00  6.15           C  
ATOM    288  O   TYR A  23      21.588  16.907  24.276  1.00  6.15           O  
ATOM    289  CB  TYR A  23      21.158  15.201  21.387  1.00  6.15           C  
ATOM    290  CG  TYR A  23      22.484  15.888  21.125  1.00  6.15           C  
ATOM    291  CD1 TYR A  23      23.682  15.243  21.403  1.00  6.15           C  
ATOM    292  CD2 TYR A  23      22.496  17.167  20.586  1.00  6.15           C  
ATOM    293  CE1 TYR A  23      24.884  15.879  21.146  1.00  6.15           C  
ATOM    294  CE2 TYR A  23      23.697  17.800  20.327  1.00  6.15           C  
ATOM    295  CZ  TYR A  23      24.887  17.161  20.604  1.00  6.15           C  
ATOM    296  OH  TYR A  23      26.083  17.790  20.346  1.00  6.15           O  
ATOM    297  H   TYR A  23      18.904  14.316  22.158  1.00  6.15           H  
ATOM    298  HA  TYR A  23      21.419  14.588  23.427  1.00  6.15           H  
ATOM    299 1HB  TYR A  23      21.224  14.173  21.030  1.00  6.15           H  
ATOM    300 2HB  TYR A  23      20.405  15.694  20.789  1.00  6.15           H  
ATOM    301  HD1 TYR A  23      23.677  14.236  21.824  1.00  6.15           H  
ATOM    302  HD2 TYR A  23      21.554  17.672  20.367  1.00  6.15           H  
ATOM    303  HE1 TYR A  23      25.825  15.377  21.364  1.00  6.15           H  
ATOM    304  HE2 TYR A  23      23.704  18.804  19.905  1.00  6.15           H  
ATOM    305  HH  TYR A  23      26.804  17.249  20.677  1.00  6.15           H  
ATOM    306  N   ALA A  24      19.823  17.442  22.990  1.00  5.03           N  
ATOM    307  CA  ALA A  24      19.781  18.817  23.459  1.00  5.03           C  
ATOM    308  C   ALA A  24      19.603  18.874  24.972  1.00  5.03           C  
ATOM    309  O   ALA A  24      20.232  19.692  25.654  1.00  5.03           O  
ATOM    310  CB  ALA A  24      18.654  19.551  22.767  1.00  5.03           C  
ATOM    311  H   ALA A  24      19.141  17.126  22.300  1.00  5.03           H  
ATOM    312  HA  ALA A  24      20.730  19.292  23.209  1.00  5.03           H  
ATOM    313 1HB  ALA A  24      18.630  20.587  23.098  1.00  5.03           H  
ATOM    314 2HB  ALA A  24      18.806  19.512  21.689  1.00  5.03           H  
ATOM    315 3HB  ALA A  24      17.710  19.064  23.017  1.00  5.03           H  
ATOM    316  N   GLY A  25      18.781  17.970  25.509  1.00  4.20           N  
ATOM    317  CA  GLY A  25      18.543  17.884  26.938  1.00  4.20           C  
ATOM    318  C   GLY A  25      19.845  17.617  27.679  1.00  4.20           C  
ATOM    319  O   GLY A  25      20.199  18.338  28.617  1.00  4.20           O  
ATOM    320  H   GLY A  25      18.273  17.329  24.898  1.00  4.20           H  
ATOM    321 1HA  GLY A  25      18.096  18.811  27.293  1.00  4.20           H  
ATOM    322 2HA  GLY A  25      17.835  17.079  27.134  1.00  4.20           H  
ATOM    323  N   LEU A  26      20.548  16.567  27.256  1.00  3.57           N  
ATOM    324  CA  LEU A  26      21.804  16.162  27.866  1.00  3.57           C  
ATOM    325  C   LEU A  26      22.911  17.201  27.701  1.00  3.57           C  
ATOM    326  O   LEU A  26      23.721  17.402  28.616  1.00  3.57           O  
ATOM    327  CB  LEU A  26      22.231  14.827  27.269  1.00  3.57           C  
ATOM    328  CG  LEU A  26      21.332  13.650  27.657  1.00  3.57           C  
ATOM    329  CD1 LEU A  26      21.733  12.423  26.857  1.00  3.57           C  
ATOM    330  CD2 LEU A  26      21.448  13.410  29.162  1.00  3.57           C  
ATOM    331  H   LEU A  26      20.185  16.023  26.471  1.00  3.57           H  
ATOM    332  HA  LEU A  26      21.628  16.019  28.929  1.00  3.57           H  
ATOM    333 1HB  LEU A  26      22.208  14.917  26.178  1.00  3.57           H  
ATOM    334 2HB  LEU A  26      23.248  14.602  27.580  1.00  3.57           H  
ATOM    335  HG  LEU A  26      20.298  13.886  27.410  1.00  3.57           H  
ATOM    336 1HD1 LEU A  26      21.085  11.589  27.122  1.00  3.57           H  
ATOM    337 2HD1 LEU A  26      21.627  12.642  25.792  1.00  3.57           H  
ATOM    338 3HD1 LEU A  26      22.767  12.165  27.076  1.00  3.57           H  
ATOM    339 1HD2 LEU A  26      20.802  12.580  29.447  1.00  3.57           H  
ATOM    340 2HD2 LEU A  26      22.480  13.172  29.416  1.00  3.57           H  
ATOM    341 3HD2 LEU A  26      21.141  14.310  29.697  1.00  3.57           H  
ATOM    342  N   MET A  27      22.964  17.881  26.551  1.00  3.17           N  
ATOM    343  CA  MET A  27      23.993  18.896  26.384  1.00  3.17           C  
ATOM    344  C   MET A  27      23.737  20.033  27.363  1.00  3.17           C  
ATOM    345  O   MET A  27      24.651  20.481  28.062  1.00  3.17           O  
ATOM    346  CB  MET A  27      24.011  19.415  24.952  1.00  3.17           C  
ATOM    347  CG  MET A  27      24.499  18.413  23.917  1.00  3.17           C  
ATOM    348  SD  MET A  27      26.190  17.884  24.168  1.00  3.17           S  
ATOM    349  CE  MET A  27      27.043  19.378  23.713  1.00  3.17           C  
ATOM    350  H   MET A  27      22.307  17.680  25.795  1.00  3.17           H  
ATOM    351  HA  MET A  27      24.963  18.459  26.620  1.00  3.17           H  
ATOM    352 1HB  MET A  27      22.997  19.699  24.665  1.00  3.17           H  
ATOM    353 2HB  MET A  27      24.631  20.306  24.895  1.00  3.17           H  
ATOM    354 1HG  MET A  27      23.870  17.536  23.926  1.00  3.17           H  
ATOM    355 2HG  MET A  27      24.426  18.868  22.940  1.00  3.17           H  
ATOM    356 1HE  MET A  27      28.117  19.233  23.817  1.00  3.17           H  
ATOM    357 2HE  MET A  27      26.807  19.631  22.679  1.00  3.17           H  
ATOM    358 3HE  MET A  27      26.726  20.186  24.362  1.00  3.17           H  
ATOM    359  N   TRP A  28      22.468  20.447  27.490  1.00  2.98           N  
ATOM    360  CA  TRP A  28      22.131  21.507  28.428  1.00  2.98           C  
ATOM    361  C   TRP A  28      22.478  21.089  29.828  1.00  2.98           C  
ATOM    362  O   TRP A  28      23.108  21.844  30.566  1.00  2.98           O  
ATOM    363  CB  TRP A  28      20.646  21.871  28.398  1.00  2.98           C  
ATOM    364  CG  TRP A  28      20.292  22.916  29.456  1.00  2.98           C  
ATOM    365  CD1 TRP A  28      20.376  24.269  29.322  1.00  2.98           C  
ATOM    366  CD2 TRP A  28      19.809  22.680  30.823  1.00  2.98           C  
ATOM    367  NE1 TRP A  28      19.990  24.890  30.492  1.00  2.98           N  
ATOM    368  CE2 TRP A  28      19.645  23.929  31.418  1.00  2.98           C  
ATOM    369  CE3 TRP A  28      19.517  21.526  31.569  1.00  2.98           C  
ATOM    370  CZ2 TRP A  28      19.203  24.066  32.726  1.00  2.98           C  
ATOM    371  CZ3 TRP A  28      19.082  21.662  32.880  1.00  2.98           C  
ATOM    372  CH2 TRP A  28      18.930  22.898  33.443  1.00  2.98           C  
ATOM    373  H   TRP A  28      21.728  20.047  26.906  1.00  2.98           H  
ATOM    374  HA  TRP A  28      22.714  22.392  28.178  1.00  2.98           H  
ATOM    375 1HB  TRP A  28      20.383  22.256  27.415  1.00  2.98           H  
ATOM    376 2HB  TRP A  28      20.045  20.975  28.570  1.00  2.98           H  
ATOM    377  HD1 TRP A  28      20.706  24.783  28.422  1.00  2.98           H  
ATOM    378  HE1 TRP A  28      19.967  25.887  30.648  1.00  2.98           H  
ATOM    379  HE3 TRP A  28      19.631  20.539  31.126  1.00  2.98           H  
ATOM    380  HZ2 TRP A  28      19.076  25.041  33.196  1.00  2.98           H  
ATOM    381  HZ3 TRP A  28      18.865  20.760  33.450  1.00  2.98           H  
ATOM    382  HH2 TRP A  28      18.586  22.972  34.477  1.00  2.98           H  
ATOM    383  N   LEU A  29      22.080  19.869  30.188  1.00  2.87           N  
ATOM    384  CA  LEU A  29      22.314  19.360  31.519  1.00  2.87           C  
ATOM    385  C   LEU A  29      23.789  19.369  31.847  1.00  2.87           C  
ATOM    386  O   LEU A  29      24.180  19.815  32.923  1.00  2.87           O  
ATOM    387  CB  LEU A  29      21.757  17.947  31.661  1.00  2.87           C  
ATOM    388  CG  LEU A  29      21.952  17.349  33.027  1.00  2.87           C  
ATOM    389  CD1 LEU A  29      21.209  18.222  34.048  1.00  2.87           C  
ATOM    390  CD2 LEU A  29      21.445  15.916  33.030  1.00  2.87           C  
ATOM    391  H   LEU A  29      21.564  19.292  29.526  1.00  2.87           H  
ATOM    392  HA  LEU A  29      21.806  20.001  32.231  1.00  2.87           H  
ATOM    393 1HB  LEU A  29      20.692  17.961  31.430  1.00  2.87           H  
ATOM    394 2HB  LEU A  29      22.258  17.307  30.941  1.00  2.87           H  
ATOM    395  HG  LEU A  29      23.007  17.356  33.275  1.00  2.87           H  
ATOM    396 1HD1 LEU A  29      21.348  17.816  35.050  1.00  2.87           H  
ATOM    397 2HD1 LEU A  29      21.603  19.236  34.010  1.00  2.87           H  
ATOM    398 3HD1 LEU A  29      20.148  18.237  33.808  1.00  2.87           H  
ATOM    399 1HD2 LEU A  29      21.588  15.480  34.020  1.00  2.87           H  
ATOM    400 2HD2 LEU A  29      20.384  15.906  32.777  1.00  2.87           H  
ATOM    401 3HD2 LEU A  29      21.999  15.334  32.291  1.00  2.87           H  
ATOM    402  N   SER A  30      24.627  18.907  30.925  1.00  2.72           N  
ATOM    403  CA  SER A  30      26.048  18.891  31.195  1.00  2.72           C  
ATOM    404  C   SER A  30      26.587  20.304  31.409  1.00  2.72           C  
ATOM    405  O   SER A  30      27.338  20.555  32.354  1.00  2.72           O  
ATOM    406  CB  SER A  30      26.775  18.252  30.033  1.00  2.72           C  
ATOM    407  OG  SER A  30      26.414  16.905  29.893  1.00  2.72           O  
ATOM    408  H   SER A  30      24.276  18.538  30.040  1.00  2.72           H  
ATOM    409  HA  SER A  30      26.223  18.310  32.101  1.00  2.72           H  
ATOM    410 1HB  SER A  30      26.530  18.793  29.112  1.00  2.72           H  
ATOM    411 2HB  SER A  30      27.850  18.336  30.185  1.00  2.72           H  
ATOM    412  HG  SER A  30      25.486  16.917  29.582  1.00  2.72           H  
ATOM    413  N   TYR A  31      26.167  21.262  30.575  1.00  2.54           N  
ATOM    414  CA  TYR A  31      26.678  22.619  30.742  1.00  2.54           C  
ATOM    415  C   TYR A  31      26.198  23.207  32.067  1.00  2.54           C  
ATOM    416  O   TYR A  31      26.957  23.879  32.777  1.00  2.54           O  
ATOM    417  CB  TYR A  31      26.227  23.512  29.583  1.00  2.54           C  
ATOM    418  CG  TYR A  31      26.884  23.198  28.240  1.00  2.54           C  
ATOM    419  CD1 TYR A  31      26.094  22.935  27.126  1.00  2.54           C  
ATOM    420  CD2 TYR A  31      28.265  23.168  28.124  1.00  2.54           C  
ATOM    421  CE1 TYR A  31      26.675  22.649  25.911  1.00  2.54           C  
ATOM    422  CE2 TYR A  31      28.851  22.880  26.902  1.00  2.54           C  
ATOM    423  CZ  TYR A  31      28.061  22.620  25.800  1.00  2.54           C  
ATOM    424  OH  TYR A  31      28.649  22.335  24.587  1.00  2.54           O  
ATOM    425  H   TYR A  31      25.529  21.037  29.806  1.00  2.54           H  
ATOM    426  HA  TYR A  31      27.767  22.582  30.764  1.00  2.54           H  
ATOM    427 1HB  TYR A  31      25.144  23.411  29.461  1.00  2.54           H  
ATOM    428 2HB  TYR A  31      26.432  24.551  29.828  1.00  2.54           H  
ATOM    429  HD1 TYR A  31      25.009  22.956  27.216  1.00  2.54           H  
ATOM    430  HD2 TYR A  31      28.889  23.372  28.993  1.00  2.54           H  
ATOM    431  HE1 TYR A  31      26.047  22.444  25.047  1.00  2.54           H  
ATOM    432  HE2 TYR A  31      29.937  22.857  26.811  1.00  2.54           H  
ATOM    433  HH  TYR A  31      29.604  22.368  24.680  1.00  2.54           H  
ATOM    434  N   PHE A  32      24.936  22.922  32.392  1.00  2.46           N  
ATOM    435  CA  PHE A  32      24.280  23.363  33.606  1.00  2.46           C  
ATOM    436  C   PHE A  32      24.966  22.855  34.850  1.00  2.46           C  
ATOM    437  O   PHE A  32      25.280  23.639  35.746  1.00  2.46           O  
ATOM    438  CB  PHE A  32      22.823  22.909  33.598  1.00  2.46           C  
ATOM    439  CG  PHE A  32      22.118  23.121  34.870  1.00  2.46           C  
ATOM    440  CD1 PHE A  32      21.658  24.364  35.245  1.00  2.46           C  
ATOM    441  CD2 PHE A  32      21.905  22.046  35.705  1.00  2.46           C  
ATOM    442  CE1 PHE A  32      20.996  24.528  36.443  1.00  2.46           C  
ATOM    443  CE2 PHE A  32      21.252  22.197  36.898  1.00  2.46           C  
ATOM    444  CZ  PHE A  32      20.794  23.443  37.272  1.00  2.46           C  
ATOM    445  H   PHE A  32      24.385  22.369  31.743  1.00  2.46           H  
ATOM    446  HA  PHE A  32      24.300  24.452  33.626  1.00  2.46           H  
ATOM    447 1HB  PHE A  32      22.285  23.433  32.813  1.00  2.46           H  
ATOM    448 2HB  PHE A  32      22.779  21.861  33.365  1.00  2.46           H  
ATOM    449  HD1 PHE A  32      21.820  25.214  34.582  1.00  2.46           H  
ATOM    450  HD2 PHE A  32      22.269  21.068  35.400  1.00  2.46           H  
ATOM    451  HE1 PHE A  32      20.634  25.514  36.735  1.00  2.46           H  
ATOM    452  HE2 PHE A  32      21.095  21.336  37.546  1.00  2.46           H  
ATOM    453  HZ  PHE A  32      20.272  23.569  38.219  1.00  2.46           H  
ATOM    454  N   LEU A  33      25.209  21.549  34.912  1.00  2.53           N  
ATOM    455  CA  LEU A  33      25.816  20.962  36.090  1.00  2.53           C  
ATOM    456  C   LEU A  33      27.222  21.487  36.308  1.00  2.53           C  
ATOM    457  O   LEU A  33      27.618  21.757  37.445  1.00  2.53           O  
ATOM    458  CB  LEU A  33      25.836  19.443  35.957  1.00  2.53           C  
ATOM    459  CG  LEU A  33      24.456  18.778  36.003  1.00  2.53           C  
ATOM    460  CD1 LEU A  33      24.607  17.299  35.712  1.00  2.53           C  
ATOM    461  CD2 LEU A  33      23.812  19.036  37.346  1.00  2.53           C  
ATOM    462  H   LEU A  33      24.940  20.949  34.134  1.00  2.53           H  
ATOM    463  HA  LEU A  33      25.210  21.227  36.952  1.00  2.53           H  
ATOM    464 1HB  LEU A  33      26.290  19.197  34.992  1.00  2.53           H  
ATOM    465 2HB  LEU A  33      26.451  19.025  36.748  1.00  2.53           H  
ATOM    466  HG  LEU A  33      23.831  19.203  35.236  1.00  2.53           H  
ATOM    467 1HD1 LEU A  33      23.629  16.820  35.725  1.00  2.53           H  
ATOM    468 2HD1 LEU A  33      25.063  17.172  34.729  1.00  2.53           H  
ATOM    469 3HD1 LEU A  33      25.241  16.847  36.470  1.00  2.53           H  
ATOM    470 1HD2 LEU A  33      22.824  18.574  37.369  1.00  2.53           H  
ATOM    471 2HD2 LEU A  33      24.433  18.613  38.133  1.00  2.53           H  
ATOM    472 3HD2 LEU A  33      23.713  20.111  37.500  1.00  2.53           H  
ATOM    473  N   VAL A  34      27.975  21.693  35.229  1.00  2.71           N  
ATOM    474  CA  VAL A  34      29.305  22.241  35.400  1.00  2.71           C  
ATOM    475  C   VAL A  34      29.223  23.653  35.957  1.00  2.71           C  
ATOM    476  O   VAL A  34      29.926  23.993  36.914  1.00  2.71           O  
ATOM    477  CB  VAL A  34      30.072  22.256  34.073  1.00  2.71           C  
ATOM    478  CG1 VAL A  34      31.373  23.026  34.245  1.00  2.71           C  
ATOM    479  CG2 VAL A  34      30.368  20.829  33.649  1.00  2.71           C  
ATOM    480  H   VAL A  34      27.638  21.451  34.291  1.00  2.71           H  
ATOM    481  HA  VAL A  34      29.849  21.615  36.109  1.00  2.71           H  
ATOM    482  HB  VAL A  34      29.466  22.755  33.309  1.00  2.71           H  
ATOM    483 1HG1 VAL A  34      31.913  23.037  33.300  1.00  2.71           H  
ATOM    484 2HG1 VAL A  34      31.153  24.051  34.550  1.00  2.71           H  
ATOM    485 3HG1 VAL A  34      31.981  22.542  35.006  1.00  2.71           H  
ATOM    486 1HG2 VAL A  34      30.907  20.835  32.706  1.00  2.71           H  
ATOM    487 2HG2 VAL A  34      30.973  20.343  34.412  1.00  2.71           H  
ATOM    488 3HG2 VAL A  34      29.439  20.286  33.530  1.00  2.71           H  
ATOM    489  N   ALA A  35      28.346  24.476  35.372  1.00  2.89           N  
ATOM    490  CA  ALA A  35      28.184  25.838  35.846  1.00  2.89           C  
ATOM    491  C   ALA A  35      27.712  25.870  37.291  1.00  2.89           C  
ATOM    492  O   ALA A  35      28.182  26.692  38.083  1.00  2.89           O  
ATOM    493  CB  ALA A  35      27.186  26.563  34.970  1.00  2.89           C  
ATOM    494  H   ALA A  35      27.790  24.158  34.578  1.00  2.89           H  
ATOM    495  HA  ALA A  35      29.150  26.335  35.787  1.00  2.89           H  
ATOM    496 1HB  ALA A  35      27.079  27.590  35.308  1.00  2.89           H  
ATOM    497 2HB  ALA A  35      27.536  26.550  33.938  1.00  2.89           H  
ATOM    498 3HB  ALA A  35      26.222  26.056  35.031  1.00  2.89           H  
ATOM    499  N   ALA A  36      26.798  24.965  37.648  1.00  3.09           N  
ATOM    500  CA  ALA A  36      26.277  24.910  38.998  1.00  3.09           C  
ATOM    501  C   ALA A  36      27.385  24.596  39.983  1.00  3.09           C  
ATOM    502  O   ALA A  36      27.484  25.225  41.041  1.00  3.09           O  
ATOM    503  CB  ALA A  36      25.187  23.857  39.087  1.00  3.09           C  
ATOM    504  H   ALA A  36      26.434  24.318  36.955  1.00  3.09           H  
ATOM    505  HA  ALA A  36      25.863  25.886  39.244  1.00  3.09           H  
ATOM    506 1HB  ALA A  36      24.783  23.830  40.095  1.00  3.09           H  
ATOM    507 2HB  ALA A  36      24.390  24.096  38.378  1.00  3.09           H  
ATOM    508 3HB  ALA A  36      25.608  22.885  38.837  1.00  3.09           H  
ATOM    509  N   ALA A  37      28.251  23.646  39.620  1.00  3.32           N  
ATOM    510  CA  ALA A  37      29.364  23.284  40.476  1.00  3.32           C  
ATOM    511  C   ALA A  37      30.301  24.465  40.647  1.00  3.32           C  
ATOM    512  O   ALA A  37      30.759  24.763  41.758  1.00  3.32           O  
ATOM    513  CB  ALA A  37      30.116  22.111  39.879  1.00  3.32           C  
ATOM    514  H   ALA A  37      28.118  23.144  38.741  1.00  3.32           H  
ATOM    515  HA  ALA A  37      28.973  23.006  41.453  1.00  3.32           H  
ATOM    516 1HB  ALA A  37      30.940  21.835  40.538  1.00  3.32           H  
ATOM    517 2HB  ALA A  37      29.437  21.266  39.770  1.00  3.32           H  
ATOM    518 3HB  ALA A  37      30.505  22.389  38.901  1.00  3.32           H  
ATOM    519  N   ALA A  38      30.555  25.177  39.545  1.00  3.60           N  
ATOM    520  CA  ALA A  38      31.430  26.334  39.589  1.00  3.60           C  
ATOM    521  C   ALA A  38      30.864  27.413  40.502  1.00  3.60           C  
ATOM    522  O   ALA A  38      31.600  28.041  41.265  1.00  3.60           O  
ATOM    523  CB  ALA A  38      31.628  26.884  38.189  1.00  3.60           C  
ATOM    524  H   ALA A  38      30.155  24.887  38.651  1.00  3.60           H  
ATOM    525  HA  ALA A  38      32.391  26.016  39.991  1.00  3.60           H  
ATOM    526 1HB  ALA A  38      32.304  27.734  38.223  1.00  3.60           H  
ATOM    527 2HB  ALA A  38      32.046  26.105  37.550  1.00  3.60           H  
ATOM    528 3HB  ALA A  38      30.670  27.200  37.786  1.00  3.60           H  
ATOM    529  N   ALA A  39      29.545  27.621  40.428  1.00  4.00           N  
ATOM    530  CA  ALA A  39      28.870  28.606  41.260  1.00  4.00           C  
ATOM    531  C   ALA A  39      28.921  28.225  42.736  1.00  4.00           C  
ATOM    532  O   ALA A  39      29.124  29.080  43.601  1.00  4.00           O  
ATOM    533  CB  ALA A  39      27.426  28.748  40.817  1.00  4.00           C  
ATOM    534  H   ALA A  39      28.997  27.087  39.755  1.00  4.00           H  
ATOM    535  HA  ALA A  39      29.381  29.558  41.136  1.00  4.00           H  
ATOM    536 1HB  ALA A  39      26.930  29.503  41.421  1.00  4.00           H  
ATOM    537 2HB  ALA A  39      27.398  29.039  39.767  1.00  4.00           H  
ATOM    538 3HB  ALA A  39      26.916  27.793  40.938  1.00  4.00           H  
ATOM    539  N   GLY A  40      28.724  26.935  43.016  1.00  4.59           N  
ATOM    540  CA  GLY A  40      28.735  26.400  44.373  1.00  4.59           C  
ATOM    541  C   GLY A  40      30.098  26.542  45.048  1.00  4.59           C  
ATOM    542  O   GLY A  40      30.213  27.071  46.153  1.00  4.59           O  
ATOM    543  H   GLY A  40      28.536  26.291  42.248  1.00  4.59           H  
ATOM    544 1HA  GLY A  40      27.979  26.914  44.964  1.00  4.59           H  
ATOM    545 2HA  GLY A  40      28.454  25.350  44.335  1.00  4.59           H  
ATOM    546  N   GLY A  41      31.123  25.980  44.404  1.00  5.38           N  
ATOM    547  CA  GLY A  41      32.506  26.020  44.885  1.00  5.38           C  
ATOM    548  C   GLY A  41      32.842  24.944  45.928  1.00  5.38           C  
ATOM    549  O   GLY A  41      33.993  24.818  46.349  1.00  5.38           O  
ATOM    550  H   GLY A  41      30.944  25.546  43.496  1.00  5.38           H  
ATOM    551 1HA  GLY A  41      33.174  25.920  44.027  1.00  5.38           H  
ATOM    552 2HA  GLY A  41      32.697  27.005  45.309  1.00  5.38           H  
ATOM    553  N   GLY A  42      31.846  24.153  46.328  1.00  6.37           N  
ATOM    554  CA  GLY A  42      32.006  23.113  47.346  1.00  6.37           C  
ATOM    555  C   GLY A  42      32.335  21.726  46.789  1.00  6.37           C  
ATOM    556  O   GLY A  42      32.383  20.760  47.553  1.00  6.37           O  
ATOM    557  H   GLY A  42      30.932  24.308  45.928  1.00  6.37           H  
ATOM    558 1HA  GLY A  42      32.793  23.414  48.037  1.00  6.37           H  
ATOM    559 2HA  GLY A  42      31.091  23.051  47.936  1.00  6.37           H  
ATOM    560  N   MET A  43      32.537  21.656  45.470  1.00  7.48           N  
ATOM    561  CA  MET A  43      32.813  20.448  44.676  1.00  7.48           C  
ATOM    562  C   MET A  43      31.544  20.017  43.941  1.00  7.48           C  
ATOM    563  O   MET A  43      30.829  20.847  43.378  1.00  7.48           O  
ATOM    564  OXT MET A  43      31.243  18.826  43.894  1.00  7.48           O  
ATOM    565  CB  MET A  43      33.348  19.282  45.521  1.00  7.48           C  
ATOM    566  CG  MET A  43      33.830  18.088  44.708  1.00  7.48           C  
ATOM    567  SD  MET A  43      35.257  18.482  43.676  1.00  7.48           S  
ATOM    568  CE  MET A  43      36.543  18.605  44.917  1.00  7.48           C  
ATOM    569  H   MET A  43      32.492  22.533  44.973  1.00  7.48           H  
ATOM    570  HA  MET A  43      33.561  20.692  43.919  1.00  7.48           H  
ATOM    571 1HB  MET A  43      34.171  19.615  46.161  1.00  7.48           H  
ATOM    572 2HB  MET A  43      32.554  18.886  46.158  1.00  7.48           H  
ATOM    573 1HG  MET A  43      34.103  17.280  45.383  1.00  7.48           H  
ATOM    574 2HG  MET A  43      33.025  17.736  44.061  1.00  7.48           H  
ATOM    575 1HE  MET A  43      37.492  18.845  44.433  1.00  7.48           H  
ATOM    576 2HE  MET A  43      36.289  19.392  45.632  1.00  7.48           H  
ATOM    577 3HE  MET A  43      36.633  17.653  45.442  1.00  7.48           H  
ENDMDL

REMARK ID 663848 DOMAINID 656255 MODEL 5 pep
MODEL     5
ATOM      1  N   LYS A   1       0.891   0.721  -0.783  1.00 24.03           N  
ATOM      2  CA  LYS A   1       2.313   0.924  -0.529  1.00 24.03           C  
ATOM      3  C   LYS A   1       2.601   2.290   0.092  1.00 24.03           C  
ATOM      4  O   LYS A   1       3.106   2.370   1.218  1.00 24.03           O  
ATOM      5  CB  LYS A   1       3.118   0.755  -1.820  1.00 24.03           C  
ATOM      6  CG  LYS A   1       3.180  -0.682  -2.344  1.00 24.03           C  
ATOM      7  CD  LYS A   1       3.997  -0.775  -3.633  1.00 24.03           C  
ATOM      8  CE  LYS A   1       4.050  -2.206  -4.160  1.00 24.03           C  
ATOM      9  NZ  LYS A   1       4.811  -2.299  -5.437  1.00 24.03           N  
ATOM     10 1H   LYS A   1       0.773   0.204  -1.643  1.00 24.03           H  
ATOM     11 2H   LYS A   1       0.487   0.198  -0.019  1.00 24.03           H  
ATOM     12 3H   LYS A   1       0.430   1.614  -0.859  1.00 24.03           H  
ATOM     13  HA  LYS A   1       2.643   0.165   0.181  1.00 24.03           H  
ATOM     14 1HB  LYS A   1       2.685   1.374  -2.605  1.00 24.03           H  
ATOM     15 2HB  LYS A   1       4.139   1.100  -1.659  1.00 24.03           H  
ATOM     16 1HG  LYS A   1       3.636  -1.323  -1.588  1.00 24.03           H  
ATOM     17 2HG  LYS A   1       2.170  -1.041  -2.537  1.00 24.03           H  
ATOM     18 1HD  LYS A   1       3.552  -0.133  -4.394  1.00 24.03           H  
ATOM     19 2HD  LYS A   1       5.014  -0.433  -3.444  1.00 24.03           H  
ATOM     20 1HE  LYS A   1       4.529  -2.842  -3.416  1.00 24.03           H  
ATOM     21 2HE  LYS A   1       3.034  -2.563  -4.327  1.00 24.03           H  
ATOM     22 1HZ  LYS A   1       4.823  -3.258  -5.753  1.00 24.03           H  
ATOM     23 2HZ  LYS A   1       4.366  -1.720  -6.137  1.00 24.03           H  
ATOM     24 3HZ  LYS A   1       5.758  -1.981  -5.289  1.00 24.03           H  
ATOM     25  N   THR A   2       2.228   3.367  -0.600  1.00 21.84           N  
ATOM     26  CA  THR A   2       2.520   4.721  -0.115  1.00 21.84           C  
ATOM     27  C   THR A   2       2.029   4.989   1.307  1.00 21.84           C  
ATOM     28  O   THR A   2       2.751   5.571   2.119  1.00 21.84           O  
ATOM     29  CB  THR A   2       1.916   5.775  -1.053  1.00 21.84           C  
ATOM     30  OG1 THR A   2       2.490   5.644  -2.362  1.00 21.84           O  
ATOM     31  CG2 THR A   2       2.188   7.144  -0.506  1.00 21.84           C  
ATOM     32  H   THR A   2       1.795   3.276  -1.509  1.00 21.84           H  
ATOM     33  HA  THR A   2       3.602   4.853  -0.117  1.00 21.84           H  
ATOM     34  HB  THR A   2       0.838   5.629  -1.122  1.00 21.84           H  
ATOM     35  HG1 THR A   2       2.178   6.363  -2.921  1.00 21.84           H  
ATOM     36 1HG2 THR A   2       1.756   7.896  -1.163  1.00 21.84           H  
ATOM     37 2HG2 THR A   2       1.738   7.220   0.480  1.00 21.84           H  
ATOM     38 3HG2 THR A   2       3.263   7.305  -0.429  1.00 21.84           H  
ATOM     39  N   ASN A   3       0.813   4.560   1.623  1.00 18.04           N  
ATOM     40  CA  ASN A   3       0.264   4.799   2.950  1.00 18.04           C  
ATOM     41  C   ASN A   3       1.062   4.101   4.053  1.00 18.04           C  
ATOM     42  O   ASN A   3       1.054   4.550   5.202  1.00 18.04           O  
ATOM     43  CB  ASN A   3      -1.185   4.375   2.998  1.00 18.04           C  
ATOM     44  CG  ASN A   3      -2.081   5.323   2.240  1.00 18.04           C  
ATOM     45  OD1 ASN A   3      -1.726   6.486   1.997  1.00 18.04           O  
ATOM     46  ND2 ASN A   3      -3.238   4.848   1.857  1.00 18.04           N  
ATOM     47  H   ASN A   3       0.258   4.087   0.930  1.00 18.04           H  
ATOM     48  HA  ASN A   3       0.315   5.872   3.147  1.00 18.04           H  
ATOM     49 1HB  ASN A   3      -1.284   3.375   2.575  1.00 18.04           H  
ATOM     50 2HB  ASN A   3      -1.516   4.324   4.036  1.00 18.04           H  
ATOM     51 1HD2 ASN A   3      -3.875   5.429   1.350  1.00 18.04           H  
ATOM     52 2HD2 ASN A   3      -3.487   3.904   2.072  1.00 18.04           H  
ATOM     53  N   MET A   4       1.723   2.982   3.727  1.00 13.90           N  
ATOM     54  CA  MET A   4       2.479   2.235   4.719  1.00 13.90           C  
ATOM     55  C   MET A   4       3.817   2.913   4.909  1.00 13.90           C  
ATOM     56  O   MET A   4       4.377   2.931   6.008  1.00 13.90           O  
ATOM     57  CB  MET A   4       2.625   0.784   4.282  1.00 13.90           C  
ATOM     58  CG  MET A   4       1.304   0.036   4.255  1.00 13.90           C  
ATOM     59  SD  MET A   4       0.527  -0.058   5.889  1.00 13.90           S  
ATOM     60  CE  MET A   4      -0.601   1.329   5.910  1.00 13.90           C  
ATOM     61  H   MET A   4       1.760   2.672   2.764  1.00 13.90           H  
ATOM     62  HA  MET A   4       1.943   2.261   5.664  1.00 13.90           H  
ATOM     63 1HB  MET A   4       3.065   0.745   3.286  1.00 13.90           H  
ATOM     64 2HB  MET A   4       3.298   0.263   4.962  1.00 13.90           H  
ATOM     65 1HG  MET A   4       0.619   0.541   3.575  1.00 13.90           H  
ATOM     66 2HG  MET A   4       1.465  -0.978   3.890  1.00 13.90           H  
ATOM     67 1HE  MET A   4      -1.130   1.347   6.863  1.00 13.90           H  
ATOM     68 2HE  MET A   4      -0.045   2.246   5.802  1.00 13.90           H  
ATOM     69 3HE  MET A   4      -1.319   1.233   5.097  1.00 13.90           H  
ATOM     70  N   LYS A   5       4.313   3.533   3.839  1.00 10.71           N  
ATOM     71  CA  LYS A   5       5.557   4.275   3.943  1.00 10.71           C  
ATOM     72  C   LYS A   5       5.309   5.489   4.837  1.00 10.71           C  
ATOM     73  O   LYS A   5       6.130   5.821   5.697  1.00 10.71           O  
ATOM     74  CB  LYS A   5       6.049   4.713   2.565  1.00 10.71           C  
ATOM     75  CG  LYS A   5       6.532   3.568   1.671  1.00 10.71           C  
ATOM     76  CD  LYS A   5       6.976   4.088   0.309  1.00 10.71           C  
ATOM     77  CE  LYS A   5       7.428   2.959  -0.603  1.00 10.71           C  
ATOM     78  NZ  LYS A   5       7.838   3.466  -1.945  1.00 10.71           N  
ATOM     79  H   LYS A   5       3.828   3.460   2.944  1.00 10.71           H  
ATOM     80  HA  LYS A   5       6.312   3.646   4.413  1.00 10.71           H  
ATOM     81 1HB  LYS A   5       5.249   5.231   2.040  1.00 10.71           H  
ATOM     82 2HB  LYS A   5       6.869   5.417   2.682  1.00 10.71           H  
ATOM     83 1HG  LYS A   5       7.363   3.054   2.151  1.00 10.71           H  
ATOM     84 2HG  LYS A   5       5.715   2.857   1.532  1.00 10.71           H  
ATOM     85 1HD  LYS A   5       6.144   4.611  -0.164  1.00 10.71           H  
ATOM     86 2HD  LYS A   5       7.798   4.791   0.437  1.00 10.71           H  
ATOM     87 1HE  LYS A   5       8.271   2.445  -0.146  1.00 10.71           H  
ATOM     88 2HE  LYS A   5       6.606   2.251  -0.729  1.00 10.71           H  
ATOM     89 1HZ  LYS A   5       8.131   2.692  -2.525  1.00 10.71           H  
ATOM     90 2HZ  LYS A   5       7.056   3.938  -2.382  1.00 10.71           H  
ATOM     91 3HZ  LYS A   5       8.605   4.115  -1.840  1.00 10.71           H  
ATOM     92  N   HIS A   6       4.132   6.117   4.676  1.00  8.84           N  
ATOM     93  CA  HIS A   6       3.777   7.274   5.488  1.00  8.84           C  
ATOM     94  C   HIS A   6       3.597   6.868   6.946  1.00  8.84           C  
ATOM     95  O   HIS A   6       4.071   7.566   7.851  1.00  8.84           O  
ATOM     96  CB  HIS A   6       2.485   7.931   4.988  1.00  8.84           C  
ATOM     97  CG  HIS A   6       2.618   8.652   3.682  1.00  8.84           C  
ATOM     98  ND1 HIS A   6       1.524   9.104   2.970  1.00  8.84           N  
ATOM     99  CD2 HIS A   6       3.706   8.995   2.956  1.00  8.84           C  
ATOM    100  CE1 HIS A   6       1.936   9.703   1.869  1.00  8.84           C  
ATOM    101  NE2 HIS A   6       3.255   9.651   1.834  1.00  8.84           N  
ATOM    102  H   HIS A   6       3.502   5.805   3.936  1.00  8.84           H  
ATOM    103  HA  HIS A   6       4.575   8.013   5.440  1.00  8.84           H  
ATOM    104 1HB  HIS A   6       1.718   7.167   4.873  1.00  8.84           H  
ATOM    105 2HB  HIS A   6       2.127   8.638   5.734  1.00  8.84           H  
ATOM    106  HD1 HIS A   6       0.564   9.003   3.232  1.00  8.84           H  
ATOM    107  HD2 HIS A   6       4.774   8.846   3.111  1.00  8.84           H  
ATOM    108  HE1 HIS A   6       1.218  10.129   1.170  1.00  8.84           H  
ATOM    109  N   MET A   7       2.962   5.712   7.172  1.00  8.24           N  
ATOM    110  CA  MET A   7       2.765   5.172   8.509  1.00  8.24           C  
ATOM    111  C   MET A   7       4.102   4.942   9.191  1.00  8.24           C  
ATOM    112  O   MET A   7       4.311   5.374  10.327  1.00  8.24           O  
ATOM    113  CB  MET A   7       2.017   3.854   8.421  1.00  8.24           C  
ATOM    114  CG  MET A   7       1.781   3.149   9.718  1.00  8.24           C  
ATOM    115  SD  MET A   7       1.126   1.509   9.433  1.00  8.24           S  
ATOM    116  CE  MET A   7       2.596   0.760   8.711  1.00  8.24           C  
ATOM    117  H   MET A   7       2.561   5.199   6.386  1.00  8.24           H  
ATOM    118  HA  MET A   7       2.196   5.888   9.098  1.00  8.24           H  
ATOM    119 1HB  MET A   7       1.055   4.015   7.935  1.00  8.24           H  
ATOM    120 2HB  MET A   7       2.575   3.174   7.793  1.00  8.24           H  
ATOM    121 1HG  MET A   7       2.719   3.062  10.266  1.00  8.24           H  
ATOM    122 2HG  MET A   7       1.071   3.709  10.326  1.00  8.24           H  
ATOM    123 1HE  MET A   7       2.391  -0.280   8.461  1.00  8.24           H  
ATOM    124 2HE  MET A   7       2.879   1.305   7.806  1.00  8.24           H  
ATOM    125 3HE  MET A   7       3.417   0.806   9.427  1.00  8.24           H  
ATOM    126  N   ALA A   8       5.014   4.261   8.488  1.00  8.84           N  
ATOM    127  CA  ALA A   8       6.339   3.977   9.014  1.00  8.84           C  
ATOM    128  C   ALA A   8       7.082   5.269   9.324  1.00  8.84           C  
ATOM    129  O   ALA A   8       7.762   5.372  10.349  1.00  8.84           O  
ATOM    130  CB  ALA A   8       7.118   3.150   8.016  1.00  8.84           C  
ATOM    131  H   ALA A   8       4.779   3.920   7.556  1.00  8.84           H  
ATOM    132  HA  ALA A   8       6.225   3.415   9.939  1.00  8.84           H  
ATOM    133 1HB  ALA A   8       8.102   2.920   8.416  1.00  8.84           H  
ATOM    134 2HB  ALA A   8       6.577   2.225   7.814  1.00  8.84           H  
ATOM    135 3HB  ALA A   8       7.223   3.715   7.089  1.00  8.84           H  
ATOM    136  N   GLY A   9       6.910   6.273   8.462  1.00 10.69           N  
ATOM    137  CA  GLY A   9       7.511   7.577   8.656  1.00 10.69           C  
ATOM    138  C   GLY A   9       7.032   8.164   9.972  1.00 10.69           C  
ATOM    139  O   GLY A   9       7.835   8.586  10.810  1.00 10.69           O  
ATOM    140  H   GLY A   9       6.363   6.120   7.615  1.00 10.69           H  
ATOM    141 1HA  GLY A   9       8.597   7.489   8.655  1.00 10.69           H  
ATOM    142 2HA  GLY A   9       7.226   8.228   7.830  1.00 10.69           H  
ATOM    143  N   ALA A  10       5.710   8.199  10.152  1.00 13.88           N  
ATOM    144  CA  ALA A  10       5.127   8.730  11.371  1.00 13.88           C  
ATOM    145  C   ALA A  10       5.598   7.950  12.593  1.00 13.88           C  
ATOM    146  O   ALA A  10       5.870   8.544  13.642  1.00 13.88           O  
ATOM    147  CB  ALA A  10       3.616   8.674  11.284  1.00 13.88           C  
ATOM    148  H   ALA A  10       5.100   7.845   9.413  1.00 13.88           H  
ATOM    149  HA  ALA A  10       5.446   9.764  11.477  1.00 13.88           H  
ATOM    150 1HB  ALA A  10       3.184   9.094  12.189  1.00 13.88           H  
ATOM    151 2HB  ALA A  10       3.282   9.245  10.418  1.00 13.88           H  
ATOM    152 3HB  ALA A  10       3.300   7.637  11.176  1.00 13.88           H  
ATOM    153  N   ALA A  11       5.716   6.626  12.466  1.00 18.02           N  
ATOM    154  CA  ALA A  11       6.175   5.823  13.586  1.00 18.02           C  
ATOM    155  C   ALA A  11       7.589   6.228  13.975  1.00 18.02           C  
ATOM    156  O   ALA A  11       7.897   6.397  15.164  1.00 18.02           O  
ATOM    157  CB  ALA A  11       6.136   4.351  13.221  1.00 18.02           C  
ATOM    158  H   ALA A  11       5.456   6.174  11.590  1.00 18.02           H  
ATOM    159  HA  ALA A  11       5.516   6.006  14.433  1.00 18.02           H  
ATOM    160 1HB  ALA A  11       6.466   3.756  14.069  1.00 18.02           H  
ATOM    161 2HB  ALA A  11       5.118   4.073  12.949  1.00 18.02           H  
ATOM    162 3HB  ALA A  11       6.794   4.172  12.377  1.00 18.02           H  
ATOM    163  N   ALA A  12       8.439   6.427  12.965  1.00 21.82           N  
ATOM    164  CA  ALA A  12       9.804   6.832  13.215  1.00 21.82           C  
ATOM    165  C   ALA A  12       9.823   8.177  13.902  1.00 21.82           C  
ATOM    166  O   ALA A  12      10.587   8.383  14.838  1.00 21.82           O  
ATOM    167  CB  ALA A  12      10.584   6.893  11.919  1.00 21.82           C  
ATOM    168  H   ALA A  12       8.133   6.266  12.004  1.00 21.82           H  
ATOM    169  HA  ALA A  12      10.262   6.101  13.878  1.00 21.82           H  
ATOM    170 1HB  ALA A  12      11.611   7.184  12.125  1.00 21.82           H  
ATOM    171 2HB  ALA A  12      10.568   5.914  11.442  1.00 21.82           H  
ATOM    172 3HB  ALA A  12      10.127   7.622  11.257  1.00 21.82           H  
ATOM    173  N   ALA A  13       8.947   9.089  13.472  1.00 24.03           N  
ATOM    174  CA  ALA A  13       8.869  10.399  14.098  1.00 24.03           C  
ATOM    175  C   ALA A  13       8.472  10.264  15.560  1.00 24.03           C  
ATOM    176  O   ALA A  13       9.018  10.942  16.419  1.00 24.03           O  
ATOM    177  CB  ALA A  13       7.881  11.280  13.366  1.00 24.03           C  
ATOM    178  H   ALA A  13       8.345   8.869  12.677  1.00 24.03           H  
ATOM    179  HA  ALA A  13       9.856  10.857  14.051  1.00 24.03           H  
ATOM    180 1HB  ALA A  13       7.853  12.262  13.834  1.00 24.03           H  
ATOM    181 2HB  ALA A  13       8.187  11.378  12.324  1.00 24.03           H  
ATOM    182 3HB  ALA A  13       6.896  10.833  13.409  1.00 24.03           H  
ATOM    183  N   GLY A  14       7.556   9.339  15.853  1.00 24.67           N  
ATOM    184  CA  GLY A  14       7.094   9.085  17.217  1.00 24.67           C  
ATOM    185  C   GLY A  14       8.242   8.662  18.132  1.00 24.67           C  
ATOM    186  O   GLY A  14       8.244   8.933  19.335  1.00 24.67           O  
ATOM    187  H   GLY A  14       7.130   8.813  15.090  1.00 24.67           H  
ATOM    188 1HA  GLY A  14       6.612   9.978  17.610  1.00 24.67           H  
ATOM    189 2HA  GLY A  14       6.344   8.296  17.189  1.00 24.67           H  
ATOM    190  N   ALA A  15       9.242   8.017  17.549  1.00 24.67           N  
ATOM    191  CA  ALA A  15      10.412   7.547  18.269  1.00 24.67           C  
ATOM    192  C   ALA A  15      11.451   8.653  18.523  1.00 24.67           C  
ATOM    193  O   ALA A  15      12.467   8.405  19.187  1.00 24.67           O  
ATOM    194  CB  ALA A  15      11.062   6.414  17.492  1.00 24.67           C  
ATOM    195  H   ALA A  15       9.152   7.797  16.553  1.00 24.67           H  
ATOM    196  HA  ALA A  15      10.077   7.171  19.235  1.00 24.67           H  
ATOM    197 1HB  ALA A  15      11.914   6.032  18.049  1.00 24.67           H  
ATOM    198 2HB  ALA A  15      10.337   5.617  17.339  1.00 24.67           H  
ATOM    199 3HB  ALA A  15      11.399   6.784  16.528  1.00 24.67           H  
ATOM    200  N   VAL A  16      11.213   9.874  18.030  1.00 24.67           N  
ATOM    201  CA  VAL A  16      12.202  10.942  18.158  1.00 24.67           C  
ATOM    202  C   VAL A  16      12.421  11.784  19.475  1.00 24.67           C  
ATOM    203  O   VAL A  16      13.590  11.841  19.820  1.00 24.67           O  
ATOM    204  CB  VAL A  16      12.110  11.860  16.927  1.00 24.67           C  
ATOM    205  CG1 VAL A  16      13.021  13.067  17.103  1.00 24.67           C  
ATOM    206  CG2 VAL A  16      12.527  11.083  15.717  1.00 24.67           C  
ATOM    207  H   VAL A  16      10.355  10.065  17.510  1.00 24.67           H  
ATOM    208  HA  VAL A  16      13.156  10.439  18.000  1.00 24.67           H  
ATOM    209  HB  VAL A  16      11.114  12.175  16.782  1.00 24.67           H  
ATOM    210 1HG1 VAL A  16      12.956  13.702  16.222  1.00 24.67           H  
ATOM    211 2HG1 VAL A  16      12.712  13.630  17.978  1.00 24.67           H  
ATOM    212 3HG1 VAL A  16      14.048  12.731  17.235  1.00 24.67           H  
ATOM    213 1HG2 VAL A  16      12.456  11.713  14.834  1.00 24.67           H  
ATOM    214 2HG2 VAL A  16      13.552  10.738  15.840  1.00 24.67           H  
ATOM    215 3HG2 VAL A  16      11.874  10.237  15.609  1.00 24.67           H  
ATOM    216  N   VAL A  17      11.492  12.434  20.296  1.00 24.67           N  
ATOM    217  CA  VAL A  17      10.012  12.622  20.455  1.00 24.67           C  
ATOM    218  C   VAL A  17       9.279  12.027  21.703  1.00 24.67           C  
ATOM    219  O   VAL A  17       8.462  12.746  22.277  1.00 24.67           O  
ATOM    220  CB  VAL A  17       9.175  12.374  19.207  1.00 24.67           C  
ATOM    221  CG1 VAL A  17       7.711  12.364  19.539  1.00 24.67           C  
ATOM    222  CG2 VAL A  17       9.343  13.577  18.278  1.00 24.67           C  
ATOM    223  H   VAL A  17      11.965  12.912  21.048  1.00 24.67           H  
ATOM    224  HA  VAL A  17       9.893  13.700  20.569  1.00 24.67           H  
ATOM    225  HB  VAL A  17       9.434  11.468  18.767  1.00 24.67           H  
ATOM    226 1HG1 VAL A  17       7.144  12.219  18.621  1.00 24.67           H  
ATOM    227 2HG1 VAL A  17       7.500  11.544  20.226  1.00 24.67           H  
ATOM    228 3HG1 VAL A  17       7.430  13.308  19.998  1.00 24.67           H  
ATOM    229 1HG2 VAL A  17       8.731  13.431  17.387  1.00 24.67           H  
ATOM    230 2HG2 VAL A  17       9.008  14.470  18.804  1.00 24.67           H  
ATOM    231 3HG2 VAL A  17      10.350  13.721  17.999  1.00 24.67           H  
ATOM    232  N   GLY A  18       9.494  10.774  22.137  1.00 24.67           N  
ATOM    233  CA  GLY A  18      10.471   9.835  21.624  1.00 24.67           C  
ATOM    234  C   GLY A  18      11.766   9.929  22.433  1.00 24.67           C  
ATOM    235  O   GLY A  18      11.751  10.420  23.569  1.00 24.67           O  
ATOM    236  H   GLY A  18       8.931  10.462  22.914  1.00 24.67           H  
ATOM    237 1HA  GLY A  18      10.067   8.825  21.688  1.00 24.67           H  
ATOM    238 2HA  GLY A  18      10.639  10.022  20.589  1.00 24.67           H  
ATOM    239  N   GLY A  19      12.883   9.478  21.865  1.00 24.67           N  
ATOM    240  CA  GLY A  19      14.144   9.434  22.611  1.00 24.67           C  
ATOM    241  C   GLY A  19      14.561  10.789  23.204  1.00 24.67           C  
ATOM    242  O   GLY A  19      15.029  10.846  24.345  1.00 24.67           O  
ATOM    243  H   GLY A  19      12.845   9.117  20.909  1.00 24.67           H  
ATOM    244 1HA  GLY A  19      14.057   8.701  23.413  1.00 24.67           H  
ATOM    245 2HA  GLY A  19      14.931   9.077  21.946  1.00 24.67           H  
ATOM    246  N   LEU A  20      14.335  11.886  22.479  1.00 23.94           N  
ATOM    247  CA  LEU A  20      14.669  13.213  22.977  1.00 23.94           C  
ATOM    248  C   LEU A  20      13.835  13.608  24.189  1.00 23.94           C  
ATOM    249  O   LEU A  20      14.252  14.452  24.981  1.00 23.94           O  
ATOM    250  CB  LEU A  20      14.544  14.275  21.878  1.00 23.94           C  
ATOM    251  CG  LEU A  20      15.609  14.185  20.776  1.00 23.94           C  
ATOM    252  CD1 LEU A  20      15.289  15.190  19.672  1.00 23.94           C  
ATOM    253  CD2 LEU A  20      16.985  14.454  21.400  1.00 23.94           C  
ATOM    254  H   LEU A  20      13.971  11.794  21.542  1.00 23.94           H  
ATOM    255  HA  LEU A  20      15.712  13.194  23.272  1.00 23.94           H  
ATOM    256 1HB  LEU A  20      13.573  14.185  21.410  1.00 23.94           H  
ATOM    257 2HB  LEU A  20      14.616  15.260  22.336  1.00 23.94           H  
ATOM    258  HG  LEU A  20      15.603  13.189  20.340  1.00 23.94           H  
ATOM    259 1HD1 LEU A  20      16.041  15.120  18.886  1.00 23.94           H  
ATOM    260 2HD1 LEU A  20      14.310  14.964  19.256  1.00 23.94           H  
ATOM    261 3HD1 LEU A  20      15.286  16.197  20.084  1.00 23.94           H  
ATOM    262 1HD2 LEU A  20      17.752  14.384  20.629  1.00 23.94           H  
ATOM    263 2HD2 LEU A  20      17.000  15.452  21.838  1.00 23.94           H  
ATOM    264 3HD2 LEU A  20      17.183  13.714  22.177  1.00 23.94           H  
ATOM    265  N   ALA A  21      12.618  13.072  24.318  1.00 21.51           N  
ATOM    266  CA  ALA A  21      11.818  13.420  25.477  1.00 21.51           C  
ATOM    267  C   ALA A  21      12.466  12.799  26.698  1.00 21.51           C  
ATOM    268  O   ALA A  21      12.600  13.439  27.747  1.00 21.51           O  
ATOM    269  CB  ALA A  21      10.391  12.932  25.323  1.00 21.51           C  
ATOM    270  H   ALA A  21      12.288  12.351  23.686  1.00 21.51           H  
ATOM    271  HA  ALA A  21      11.820  14.503  25.593  1.00 21.51           H  
ATOM    272 1HB  ALA A  21       9.815  13.204  26.204  1.00 21.51           H  
ATOM    273 2HB  ALA A  21       9.942  13.389  24.441  1.00 21.51           H  
ATOM    274 3HB  ALA A  21      10.388  11.850  25.207  1.00 21.51           H  
ATOM    275  N   ALA A  22      12.901  11.539  26.543  1.00 17.41           N  
ATOM    276  CA  ALA A  22      13.556  10.836  27.641  1.00 17.41           C  
ATOM    277  C   ALA A  22      14.843  11.546  28.010  1.00 17.41           C  
ATOM    278  O   ALA A  22      15.143  11.741  29.192  1.00 17.41           O  
ATOM    279  CB  ALA A  22      13.850   9.400  27.260  1.00 17.41           C  
ATOM    280  H   ALA A  22      12.756  11.078  25.640  1.00 17.41           H  
ATOM    281  HA  ALA A  22      12.893  10.852  28.504  1.00 17.41           H  
ATOM    282 1HB  ALA A  22      14.327   8.892  28.097  1.00 17.41           H  
ATOM    283 2HB  ALA A  22      12.919   8.896  27.008  1.00 17.41           H  
ATOM    284 3HB  ALA A  22      14.515   9.381  26.399  1.00 17.41           H  
ATOM    285  N   TYR A  23      15.573  11.982  26.983  1.00 12.67           N  
ATOM    286  CA  TYR A  23      16.812  12.710  27.167  1.00 12.67           C  
ATOM    287  C   TYR A  23      16.569  13.971  27.964  1.00 12.67           C  
ATOM    288  O   TYR A  23      17.237  14.205  28.968  1.00 12.67           O  
ATOM    289  CB  TYR A  23      17.443  13.038  25.819  1.00 12.67           C  
ATOM    290  CG  TYR A  23      18.664  13.915  25.887  1.00 12.67           C  
ATOM    291  CD1 TYR A  23      19.896  13.395  26.257  1.00 12.67           C  
ATOM    292  CD2 TYR A  23      18.547  15.256  25.551  1.00 12.67           C  
ATOM    293  CE1 TYR A  23      21.007  14.221  26.300  1.00 12.67           C  
ATOM    294  CE2 TYR A  23      19.654  16.076  25.589  1.00 12.67           C  
ATOM    295  CZ  TYR A  23      20.881  15.565  25.963  1.00 12.67           C  
ATOM    296  OH  TYR A  23      21.983  16.388  26.003  1.00 12.67           O  
ATOM    297  H   TYR A  23      15.266  11.768  26.033  1.00 12.67           H  
ATOM    298  HA  TYR A  23      17.501  12.085  27.735  1.00 12.67           H  
ATOM    299 1HB  TYR A  23      17.698  12.117  25.294  1.00 12.67           H  
ATOM    300 2HB  TYR A  23      16.715  13.554  25.224  1.00 12.67           H  
ATOM    301  HD1 TYR A  23      19.989  12.341  26.516  1.00 12.67           H  
ATOM    302  HD2 TYR A  23      17.577  15.659  25.256  1.00 12.67           H  
ATOM    303  HE1 TYR A  23      21.976  13.819  26.594  1.00 12.67           H  
ATOM    304  HE2 TYR A  23      19.561  17.130  25.326  1.00 12.67           H  
ATOM    305  HH  TYR A  23      22.702  15.935  26.451  1.00 12.67           H  
ATOM    306  N   ALA A  24      15.599  14.780  27.537  1.00  8.63           N  
ATOM    307  CA  ALA A  24      15.307  16.023  28.230  1.00  8.63           C  
ATOM    308  C   ALA A  24      14.923  15.760  29.681  1.00  8.63           C  
ATOM    309  O   ALA A  24      15.342  16.491  30.587  1.00  8.63           O  
ATOM    310  CB  ALA A  24      14.185  16.749  27.517  1.00  8.63           C  
ATOM    311  H   ALA A  24      15.064  14.544  26.701  1.00  8.63           H  
ATOM    312  HA  ALA A  24      16.203  16.639  28.217  1.00  8.63           H  
ATOM    313 1HB  ALA A  24      13.978  17.689  28.021  1.00  8.63           H  
ATOM    314 2HB  ALA A  24      14.479  16.941  26.485  1.00  8.63           H  
ATOM    315 3HB  ALA A  24      13.291  16.122  27.527  1.00  8.63           H  
ATOM    316  N   GLY A  25      14.173  14.682  29.914  1.00  5.87           N  
ATOM    317  CA  GLY A  25      13.774  14.293  31.255  1.00  5.87           C  
ATOM    318  C   GLY A  25      15.007  14.050  32.116  1.00  5.87           C  
ATOM    319  O   GLY A  25      15.143  14.615  33.209  1.00  5.87           O  
ATOM    320  H   GLY A  25      13.839  14.124  29.126  1.00  5.87           H  
ATOM    321 1HA  GLY A  25      13.155  15.072  31.696  1.00  5.87           H  
ATOM    322 2HA  GLY A  25      13.176  13.383  31.198  1.00  5.87           H  
ATOM    323  N   LEU A  26      15.902  13.203  31.615  1.00  4.21           N  
ATOM    324  CA  LEU A  26      17.126  12.855  32.315  1.00  4.21           C  
ATOM    325  C   LEU A  26      18.060  14.050  32.491  1.00  4.21           C  
ATOM    326  O   LEU A  26      18.724  14.168  33.527  1.00  4.21           O  
ATOM    327  CB  LEU A  26      17.826  11.729  31.563  1.00  4.21           C  
ATOM    328  CG  LEU A  26      17.084  10.387  31.609  1.00  4.21           C  
ATOM    329  CD1 LEU A  26      17.761   9.400  30.675  1.00  4.21           C  
ATOM    330  CD2 LEU A  26      17.066   9.879  33.051  1.00  4.21           C  
ATOM    331  H   LEU A  26      15.716  12.778  30.705  1.00  4.21           H  
ATOM    332  HA  LEU A  26      16.855  12.488  33.302  1.00  4.21           H  
ATOM    333 1HB  LEU A  26      17.918  12.023  30.514  1.00  4.21           H  
ATOM    334 2HB  LEU A  26      18.822  11.589  31.974  1.00  4.21           H  
ATOM    335  HG  LEU A  26      16.060  10.527  31.264  1.00  4.21           H  
ATOM    336 1HD1 LEU A  26      17.225   8.451  30.699  1.00  4.21           H  
ATOM    337 2HD1 LEU A  26      17.744   9.802  29.660  1.00  4.21           H  
ATOM    338 3HD1 LEU A  26      18.790   9.245  30.991  1.00  4.21           H  
ATOM    339 1HD2 LEU A  26      16.530   8.930  33.094  1.00  4.21           H  
ATOM    340 2HD2 LEU A  26      18.087   9.735  33.401  1.00  4.21           H  
ATOM    341 3HD2 LEU A  26      16.563  10.608  33.687  1.00  4.21           H  
ATOM    342  N   MET A  27      18.121  14.952  31.504  1.00  3.40           N  
ATOM    343  CA  MET A  27      18.991  16.105  31.675  1.00  3.40           C  
ATOM    344  C   MET A  27      18.446  17.007  32.768  1.00  3.40           C  
ATOM    345  O   MET A  27      19.209  17.507  33.598  1.00  3.40           O  
ATOM    346  CB  MET A  27      19.146  16.884  30.378  1.00  3.40           C  
ATOM    347  CG  MET A  27      19.934  16.173  29.307  1.00  3.40           C  
ATOM    348  SD  MET A  27      21.566  15.676  29.858  1.00  3.40           S  
ATOM    349  CE  MET A  27      22.296  17.264  30.191  1.00  3.40           C  
ATOM    350  H   MET A  27      17.588  14.824  30.646  1.00  3.40           H  
ATOM    351  HA  MET A  27      19.972  15.756  31.987  1.00  3.40           H  
ATOM    352 1HB  MET A  27      18.156  17.090  29.969  1.00  3.40           H  
ATOM    353 2HB  MET A  27      19.625  17.838  30.577  1.00  3.40           H  
ATOM    354 1HG  MET A  27      19.403  15.292  28.979  1.00  3.40           H  
ATOM    355 2HG  MET A  27      20.046  16.839  28.459  1.00  3.40           H  
ATOM    356 1HE  MET A  27      23.318  17.134  30.541  1.00  3.40           H  
ATOM    357 2HE  MET A  27      22.296  17.867  29.281  1.00  3.40           H  
ATOM    358 3HE  MET A  27      21.715  17.767  30.957  1.00  3.40           H  
ATOM    359  N   TRP A  28      17.116  17.153  32.847  1.00  3.19           N  
ATOM    360  CA  TRP A  28      16.553  17.966  33.915  1.00  3.19           C  
ATOM    361  C   TRP A  28      16.924  17.353  35.236  1.00  3.19           C  
ATOM    362  O   TRP A  28      17.394  18.047  36.141  1.00  3.19           O  
ATOM    363  CB  TRP A  28      15.028  18.068  33.860  1.00  3.19           C  
ATOM    364  CG  TRP A  28      14.481  18.863  35.052  1.00  3.19           C  
ATOM    365  CD1 TRP A  28      14.329  20.215  35.123  1.00  3.19           C  
ATOM    366  CD2 TRP A  28      14.045  18.344  36.356  1.00  3.19           C  
ATOM    367  NE1 TRP A  28      13.837  20.576  36.363  1.00  3.19           N  
ATOM    368  CE2 TRP A  28      13.664  19.443  37.126  1.00  3.19           C  
ATOM    369  CE3 TRP A  28      13.957  17.058  36.916  1.00  3.19           C  
ATOM    370  CZ2 TRP A  28      13.205  19.300  38.432  1.00  3.19           C  
ATOM    371  CZ3 TRP A  28      13.505  16.917  38.220  1.00  3.19           C  
ATOM    372  CH2 TRP A  28      13.138  18.008  38.957  1.00  3.19           C  
ATOM    373  H   TRP A  28      16.501  16.734  32.146  1.00  3.19           H  
ATOM    374  HA  TRP A  28      16.977  18.966  33.859  1.00  3.19           H  
ATOM    375 1HB  TRP A  28      14.724  18.552  32.933  1.00  3.19           H  
ATOM    376 2HB  TRP A  28      14.590  17.070  33.869  1.00  3.19           H  
ATOM    377  HD1 TRP A  28      14.567  20.911  34.321  1.00  3.19           H  
ATOM    378  HE1 TRP A  28      13.640  21.520  36.663  1.00  3.19           H  
ATOM    379  HE3 TRP A  28      14.240  16.185  36.337  1.00  3.19           H  
ATOM    380  HZ2 TRP A  28      12.909  20.155  39.039  1.00  3.19           H  
ATOM    381  HZ3 TRP A  28      13.448  15.914  38.643  1.00  3.19           H  
ATOM    382  HH2 TRP A  28      12.788  17.863  39.981  1.00  3.19           H  
ATOM    383  N   LEU A  29      16.741  16.038  35.338  1.00  3.42           N  
ATOM    384  CA  LEU A  29      17.037  15.331  36.563  1.00  3.42           C  
ATOM    385  C   LEU A  29      18.487  15.516  36.956  1.00  3.42           C  
ATOM    386  O   LEU A  29      18.781  15.806  38.112  1.00  3.42           O  
ATOM    387  CB  LEU A  29      16.710  13.849  36.429  1.00  3.42           C  
ATOM    388  CG  LEU A  29      16.995  13.049  37.673  1.00  3.42           C  
ATOM    389  CD1 LEU A  29      16.131  13.599  38.819  1.00  3.42           C  
ATOM    390  CD2 LEU A  29      16.710  11.582  37.409  1.00  3.42           C  
ATOM    391  H   LEU A  29      16.351  15.524  34.545  1.00  3.42           H  
ATOM    392  HA  LEU A  29      16.421  15.742  37.356  1.00  3.42           H  
ATOM    393 1HB  LEU A  29      15.658  13.738  36.170  1.00  3.42           H  
ATOM    394 2HB  LEU A  29      17.309  13.435  35.622  1.00  3.42           H  
ATOM    395  HG  LEU A  29      18.037  13.168  37.945  1.00  3.42           H  
ATOM    396 1HD1 LEU A  29      16.335  13.042  39.732  1.00  3.42           H  
ATOM    397 2HD1 LEU A  29      16.367  14.650  38.975  1.00  3.42           H  
ATOM    398 3HD1 LEU A  29      15.079  13.500  38.561  1.00  3.42           H  
ATOM    399 1HD2 LEU A  29      16.920  11.003  38.309  1.00  3.42           H  
ATOM    400 2HD2 LEU A  29      15.662  11.459  37.133  1.00  3.42           H  
ATOM    401 3HD2 LEU A  29      17.344  11.232  36.592  1.00  3.42           H  
ATOM    402  N   SER A  30      19.405  15.378  36.005  1.00  4.03           N  
ATOM    403  CA  SER A  30      20.805  15.545  36.339  1.00  4.03           C  
ATOM    404  C   SER A  30      21.091  16.962  36.835  1.00  4.03           C  
ATOM    405  O   SER A  30      21.766  17.146  37.852  1.00  4.03           O  
ATOM    406  CB  SER A  30      21.655  15.261  35.117  1.00  4.03           C  
ATOM    407  OG  SER A  30      21.537  13.918  34.728  1.00  4.03           O  
ATOM    408  H   SER A  30      19.132  15.131  35.055  1.00  4.03           H  
ATOM    409  HA  SER A  30      21.059  14.839  37.129  1.00  4.03           H  
ATOM    410 1HB  SER A  30      21.336  15.910  34.296  1.00  4.03           H  
ATOM    411 2HB  SER A  30      22.694  15.494  35.335  1.00  4.03           H  
ATOM    412  HG  SER A  30      20.611  13.815  34.430  1.00  4.03           H  
ATOM    413  N   TYR A  31      20.533  17.980  36.173  1.00  4.85           N  
ATOM    414  CA  TYR A  31      20.794  19.347  36.612  1.00  4.85           C  
ATOM    415  C   TYR A  31      20.212  19.576  38.005  1.00  4.85           C  
ATOM    416  O   TYR A  31      20.839  20.218  38.857  1.00  4.85           O  
ATOM    417  CB  TYR A  31      20.202  20.360  35.627  1.00  4.85           C  
ATOM    418  CG  TYR A  31      20.921  20.440  34.277  1.00  4.85           C  
ATOM    419  CD1 TYR A  31      20.206  20.284  33.095  1.00  4.85           C  
ATOM    420  CD2 TYR A  31      22.287  20.662  34.226  1.00  4.85           C  
ATOM    421  CE1 TYR A  31      20.846  20.358  31.877  1.00  4.85           C  
ATOM    422  CE2 TYR A  31      22.932  20.734  33.003  1.00  4.85           C  
ATOM    423  CZ  TYR A  31      22.215  20.584  31.833  1.00  4.85           C  
ATOM    424  OH  TYR A  31      22.859  20.660  30.618  1.00  4.85           O  
ATOM    425  H   TYR A  31      19.958  17.805  35.346  1.00  4.85           H  
ATOM    426  HA  TYR A  31      21.872  19.494  36.670  1.00  4.85           H  
ATOM    427 1HB  TYR A  31      19.158  20.094  35.435  1.00  4.85           H  
ATOM    428 2HB  TYR A  31      20.208  21.350  36.076  1.00  4.85           H  
ATOM    429  HD1 TYR A  31      19.131  20.106  33.134  1.00  4.85           H  
ATOM    430  HD2 TYR A  31      22.854  20.780  35.150  1.00  4.85           H  
ATOM    431  HE1 TYR A  31      20.278  20.236  30.955  1.00  4.85           H  
ATOM    432  HE2 TYR A  31      24.007  20.911  32.964  1.00  4.85           H  
ATOM    433  HH  TYR A  31      23.793  20.834  30.761  1.00  4.85           H  
ATOM    434  N   PHE A  32      19.019  19.023  38.228  1.00  5.85           N  
ATOM    435  CA  PHE A  32      18.308  19.096  39.490  1.00  5.85           C  
ATOM    436  C   PHE A  32      19.099  18.478  40.622  1.00  5.85           C  
ATOM    437  O   PHE A  32      19.291  19.108  41.663  1.00  5.85           O  
ATOM    438  CB  PHE A  32      16.954  18.406  39.364  1.00  5.85           C  
ATOM    439  CG  PHE A  32      16.228  18.245  40.632  1.00  5.85           C  
ATOM    440  CD1 PHE A  32      15.549  19.292  41.214  1.00  5.85           C  
ATOM    441  CD2 PHE A  32      16.220  17.011  41.251  1.00  5.85           C  
ATOM    442  CE1 PHE A  32      14.873  19.108  42.403  1.00  5.85           C  
ATOM    443  CE2 PHE A  32      15.553  16.817  42.430  1.00  5.85           C  
ATOM    444  CZ  PHE A  32      14.876  17.868  43.012  1.00  5.85           C  
ATOM    445  H   PHE A  32      18.565  18.523  37.466  1.00  5.85           H  
ATOM    446  HA  PHE A  32      18.141  20.147  39.724  1.00  5.85           H  
ATOM    447 1HB  PHE A  32      16.325  18.968  38.676  1.00  5.85           H  
ATOM    448 2HB  PHE A  32      17.089  17.429  38.934  1.00  5.85           H  
ATOM    449  HD1 PHE A  32      15.550  20.265  40.726  1.00  5.85           H  
ATOM    450  HD2 PHE A  32      16.756  16.187  40.783  1.00  5.85           H  
ATOM    451  HE1 PHE A  32      14.337  19.941  42.859  1.00  5.85           H  
ATOM    452  HE2 PHE A  32      15.558  15.838  42.906  1.00  5.85           H  
ATOM    453  HZ  PHE A  32      14.342  17.721  43.950  1.00  5.85           H  
ATOM    454  N   LEU A  33      19.564  17.247  40.422  1.00  7.10           N  
ATOM    455  CA  LEU A  33      20.291  16.542  41.459  1.00  7.10           C  
ATOM    456  C   LEU A  33      21.592  17.246  41.799  1.00  7.10           C  
ATOM    457  O   LEU A  33      21.959  17.332  42.972  1.00  7.10           O  
ATOM    458  CB  LEU A  33      20.561  15.106  41.020  1.00  7.10           C  
ATOM    459  CG  LEU A  33      19.308  14.225  40.913  1.00  7.10           C  
ATOM    460  CD1 LEU A  33      19.689  12.881  40.327  1.00  7.10           C  
ATOM    461  CD2 LEU A  33      18.664  14.091  42.275  1.00  7.10           C  
ATOM    462  H   LEU A  33      19.384  16.783  39.535  1.00  7.10           H  
ATOM    463  HA  LEU A  33      19.668  16.518  42.350  1.00  7.10           H  
ATOM    464 1HB  LEU A  33      21.028  15.136  40.032  1.00  7.10           H  
ATOM    465 2HB  LEU A  33      21.252  14.642  41.719  1.00  7.10           H  
ATOM    466  HG  LEU A  33      18.601  14.688  40.244  1.00  7.10           H  
ATOM    467 1HD1 LEU A  33      18.802  12.258  40.232  1.00  7.10           H  
ATOM    468 2HD1 LEU A  33      20.133  13.035  39.342  1.00  7.10           H  
ATOM    469 3HD1 LEU A  33      20.408  12.392  40.979  1.00  7.10           H  
ATOM    470 1HD2 LEU A  33      17.766  13.478  42.191  1.00  7.10           H  
ATOM    471 2HD2 LEU A  33      19.364  13.621  42.966  1.00  7.10           H  
ATOM    472 3HD2 LEU A  33      18.395  15.080  42.647  1.00  7.10           H  
ATOM    473  N   VAL A  34      22.276  17.796  40.796  1.00  8.72           N  
ATOM    474  CA  VAL A  34      23.500  18.521  41.089  1.00  8.72           C  
ATOM    475  C   VAL A  34      23.193  19.764  41.907  1.00  8.72           C  
ATOM    476  O   VAL A  34      23.872  20.040  42.902  1.00  8.72           O  
ATOM    477  CB  VAL A  34      24.237  18.921  39.806  1.00  8.72           C  
ATOM    478  CG1 VAL A  34      25.391  19.853  40.154  1.00  8.72           C  
ATOM    479  CG2 VAL A  34      24.773  17.671  39.121  1.00  8.72           C  
ATOM    480  H   VAL A  34      21.961  17.696  39.828  1.00  8.72           H  
ATOM    481  HA  VAL A  34      24.154  17.872  41.670  1.00  8.72           H  
ATOM    482  HB  VAL A  34      23.546  19.447  39.140  1.00  8.72           H  
ATOM    483 1HG1 VAL A  34      25.912  20.140  39.242  1.00  8.72           H  
ATOM    484 2HG1 VAL A  34      25.002  20.745  40.646  1.00  8.72           H  
ATOM    485 3HG1 VAL A  34      26.083  19.341  40.823  1.00  8.72           H  
ATOM    486 1HG2 VAL A  34      25.294  17.952  38.208  1.00  8.72           H  
ATOM    487 2HG2 VAL A  34      25.462  17.159  39.791  1.00  8.72           H  
ATOM    488 3HG2 VAL A  34      23.953  17.007  38.878  1.00  8.72           H  
ATOM    489  N   ALA A  35      22.168  20.517  41.504  1.00 10.87           N  
ATOM    490  CA  ALA A  35      21.798  21.704  42.251  1.00 10.87           C  
ATOM    491  C   ALA A  35      21.397  21.344  43.673  1.00 10.87           C  
ATOM    492  O   ALA A  35      21.766  22.040  44.624  1.00 10.87           O  
ATOM    493  CB  ALA A  35      20.654  22.413  41.561  1.00 10.87           C  
ATOM    494  H   ALA A  35      21.638  20.269  40.665  1.00 10.87           H  
ATOM    495  HA  ALA A  35      22.663  22.364  42.292  1.00 10.87           H  
ATOM    496 1HB  ALA A  35      20.392  23.311  42.115  1.00 10.87           H  
ATOM    497 2HB  ALA A  35      20.951  22.678  40.547  1.00 10.87           H  
ATOM    498 3HB  ALA A  35      19.792  21.744  41.521  1.00 10.87           H  
ATOM    499  N   ALA A  36      20.663  20.239  43.829  1.00 13.55           N  
ATOM    500  CA  ALA A  36      20.242  19.793  45.141  1.00 13.55           C  
ATOM    501  C   ALA A  36      21.451  19.459  45.993  1.00 13.55           C  
ATOM    502  O   ALA A  36      21.516  19.831  47.163  1.00 13.55           O  
ATOM    503  CB  ALA A  36      19.333  18.584  45.019  1.00 13.55           C  
ATOM    504  H   ALA A  36      20.368  19.707  43.012  1.00 13.55           H  
ATOM    505  HA  ALA A  36      19.699  20.608  45.621  1.00 13.55           H  
ATOM    506 1HB  ALA A  36      19.010  18.270  46.009  1.00 13.55           H  
ATOM    507 2HB  ALA A  36      18.463  18.841  44.411  1.00 13.55           H  
ATOM    508 3HB  ALA A  36      19.877  17.775  44.541  1.00 13.55           H  
ATOM    509  N   ALA A  37      22.439  18.789  45.392  1.00 16.27           N  
ATOM    510  CA  ALA A  37      23.642  18.435  46.116  1.00 16.27           C  
ATOM    511  C   ALA A  37      24.366  19.682  46.587  1.00 16.27           C  
ATOM    512  O   ALA A  37      24.842  19.741  47.721  1.00 16.27           O  
ATOM    513  CB  ALA A  37      24.558  17.609  45.233  1.00 16.27           C  
ATOM    514  H   ALA A  37      22.337  18.490  44.424  1.00 16.27           H  
ATOM    515  HA  ALA A  37      23.356  17.852  46.990  1.00 16.27           H  
ATOM    516 1HB  ALA A  37      25.450  17.333  45.789  1.00 16.27           H  
ATOM    517 2HB  ALA A  37      24.033  16.711  44.909  1.00 16.27           H  
ATOM    518 3HB  ALA A  37      24.841  18.193  44.361  1.00 16.27           H  
ATOM    519  N   ALA A  38      24.419  20.698  45.720  1.00 18.14           N  
ATOM    520  CA  ALA A  38      25.069  21.953  46.060  1.00 18.14           C  
ATOM    521  C   ALA A  38      24.355  22.645  47.218  1.00 18.14           C  
ATOM    522  O   ALA A  38      24.994  23.187  48.122  1.00 18.14           O  
ATOM    523  CB  ALA A  38      25.095  22.861  44.842  1.00 18.14           C  
ATOM    524  H   ALA A  38      24.018  20.579  44.789  1.00 18.14           H  
ATOM    525  HA  ALA A  38      26.089  21.733  46.370  1.00 18.14           H  
ATOM    526 1HB  ALA A  38      25.604  23.788  45.091  1.00 18.14           H  
ATOM    527 2HB  ALA A  38      25.620  22.359  44.029  1.00 18.14           H  
ATOM    528 3HB  ALA A  38      24.078  23.079  44.532  1.00 18.14           H  
ATOM    529  N   ALA A  39      23.019  22.624  47.182  1.00 18.02           N  
ATOM    530  CA  ALA A  39      22.187  23.213  48.227  1.00 18.02           C  
ATOM    531  C   ALA A  39      22.349  22.485  49.561  1.00 18.02           C  
ATOM    532  O   ALA A  39      22.352  23.105  50.630  1.00 18.02           O  
ATOM    533  CB  ALA A  39      20.730  23.176  47.804  1.00 18.02           C  
ATOM    534  H   ALA A  39      22.557  22.186  46.385  1.00 18.02           H  
ATOM    535  HA  ALA A  39      22.500  24.246  48.363  1.00 18.02           H  
ATOM    536 1HB  ALA A  39      20.116  23.640  48.572  1.00 18.02           H  
ATOM    537 2HB  ALA A  39      20.612  23.712  46.864  1.00 18.02           H  
ATOM    538 3HB  ALA A  39      20.423  22.140  47.672  1.00 18.02           H  
ATOM    539  N   GLY A  40      22.490  21.165  49.473  1.00 15.83           N  
ATOM    540  CA  GLY A  40      22.597  20.268  50.607  1.00 15.83           C  
ATOM    541  C   GLY A  40      21.288  19.498  50.760  1.00 15.83           C  
ATOM    542  O   GLY A  40      20.204  20.059  50.594  1.00 15.83           O  
ATOM    543  H   GLY A  40      22.470  20.739  48.548  1.00 15.83           H  
ATOM    544 1HA  GLY A  40      23.423  19.576  50.442  1.00 15.83           H  
ATOM    545 2HA  GLY A  40      22.810  20.834  51.512  1.00 15.83           H  
ATOM    546  N   GLY A  41      21.390  18.202  51.051  1.00 12.63           N  
ATOM    547  CA  GLY A  41      20.202  17.365  51.197  1.00 12.63           C  
ATOM    548  C   GLY A  41      19.741  17.288  52.646  1.00 12.63           C  
ATOM    549  O   GLY A  41      20.209  18.043  53.496  1.00 12.63           O  
ATOM    550  H   GLY A  41      22.305  17.794  51.171  1.00 12.63           H  
ATOM    551 1HA  GLY A  41      19.398  17.766  50.577  1.00 12.63           H  
ATOM    552 2HA  GLY A  41      20.418  16.364  50.826  1.00 12.63           H  
ATOM    553  N   GLY A  42      18.847  16.339  52.930  1.00  9.62           N  
ATOM    554  CA  GLY A  42      18.277  16.151  54.269  1.00  9.62           C  
ATOM    555  C   GLY A  42      19.042  15.144  55.138  1.00  9.62           C  
ATOM    556  O   GLY A  42      18.576  14.804  56.226  1.00  9.62           O  
ATOM    557  H   GLY A  42      18.523  15.738  52.184  1.00  9.62           H  
ATOM    558 1HA  GLY A  42      18.246  17.114  54.780  1.00  9.62           H  
ATOM    559 2HA  GLY A  42      17.244  15.820  54.170  1.00  9.62           H  
ATOM    560  N   MET A  43      20.189  14.684  54.624  1.00  7.45           N  
ATOM    561  CA  MET A  43      21.096  13.676  55.201  1.00  7.45           C  
ATOM    562  C   MET A  43      21.176  12.464  54.277  1.00  7.45           C  
ATOM    563  O   MET A  43      22.224  12.212  53.683  1.00  7.45           O  
ATOM    564  OXT MET A  43      20.134  11.917  53.916  1.00  7.45           O  
ATOM    565  CB  MET A  43      20.689  13.221  56.611  1.00  7.45           C  
ATOM    566  CG  MET A  43      21.682  12.276  57.274  1.00  7.45           C  
ATOM    567  SD  MET A  43      23.281  13.055  57.578  1.00  7.45           S  
ATOM    568  CE  MET A  43      22.864  14.142  58.939  1.00  7.45           C  
ATOM    569  H   MET A  43      20.454  15.076  53.735  1.00  7.45           H  
ATOM    570  HA  MET A  43      22.096  14.107  55.262  1.00  7.45           H  
ATOM    571 1HB  MET A  43      20.601  14.079  57.276  1.00  7.45           H  
ATOM    572 2HB  MET A  43      19.728  12.700  56.581  1.00  7.45           H  
ATOM    573 1HG  MET A  43      21.276  11.935  58.227  1.00  7.45           H  
ATOM    574 2HG  MET A  43      21.836  11.404  56.639  1.00  7.45           H  
ATOM    575 1HE  MET A  43      23.750  14.698  59.246  1.00  7.45           H  
ATOM    576 2HE  MET A  43      22.087  14.842  58.623  1.00  7.45           H  
ATOM    577 3HE  MET A  43      22.497  13.550  59.777  1.00  7.45           H  
ENDMDL

