REMARK ID 642812 DOMAINID 636411 MODEL 1 line_9_sample42
MODEL     1
ATOM      1  N   GLU A   1       1.076   0.331   0.419  1.00  7.11           N  
ATOM      2  CA  GLU A   1       2.059   0.218  -0.653  1.00  7.11           C  
ATOM      3  C   GLU A   1       2.900   1.484  -0.762  1.00  7.11           C  
ATOM      4  O   GLU A   1       2.664   2.323  -1.628  1.00  7.11           O  
ATOM      5  CB  GLU A   1       1.376  -0.074  -1.994  1.00  7.11           C  
ATOM      6  CG  GLU A   1       0.630  -1.412  -2.054  1.00  7.11           C  
ATOM      7  CD  GLU A   1      -0.024  -1.682  -3.400  1.00  7.11           C  
ATOM      8  OE1 GLU A   1      -0.022  -0.806  -4.233  1.00  7.11           O  
ATOM      9  OE2 GLU A   1      -0.523  -2.768  -3.586  1.00  7.11           O  
ATOM     10 1H   GLU A   1       0.209  -0.093   0.126  1.00  7.11           H  
ATOM     11 2H   GLU A   1       1.415  -0.133   1.248  1.00  7.11           H  
ATOM     12 3H   GLU A   1       0.919   1.309   0.622  1.00  7.11           H  
ATOM     13  HA  GLU A   1       2.727  -0.612  -0.419  1.00  7.11           H  
ATOM     14 1HB  GLU A   1       0.658   0.717  -2.215  1.00  7.11           H  
ATOM     15 2HB  GLU A   1       2.122  -0.069  -2.789  1.00  7.11           H  
ATOM     16 1HG  GLU A   1       1.336  -2.216  -1.841  1.00  7.11           H  
ATOM     17 2HG  GLU A   1      -0.132  -1.423  -1.278  1.00  7.11           H  
ATOM     18  N   ASN A   2       3.911   1.605   0.096  1.00  6.30           N  
ATOM     19  CA  ASN A   2       4.781   2.790   0.126  1.00  6.30           C  
ATOM     20  C   ASN A   2       6.080   2.568  -0.650  1.00  6.30           C  
ATOM     21  O   ASN A   2       7.072   3.282  -0.460  1.00  6.30           O  
ATOM     22  CB  ASN A   2       5.088   3.187   1.560  1.00  6.30           C  
ATOM     23  CG  ASN A   2       3.877   3.704   2.296  1.00  6.30           C  
ATOM     24  OD1 ASN A   2       3.035   4.403   1.723  1.00  6.30           O  
ATOM     25  ND2 ASN A   2       3.777   3.375   3.560  1.00  6.30           N  
ATOM     26  H   ASN A   2       4.090   0.874   0.772  1.00  6.30           H  
ATOM     27  HA  ASN A   2       4.257   3.618  -0.357  1.00  6.30           H  
ATOM     28 1HB  ASN A   2       5.489   2.327   2.098  1.00  6.30           H  
ATOM     29 2HB  ASN A   2       5.855   3.961   1.563  1.00  6.30           H  
ATOM     30 1HD2 ASN A   2       2.997   3.694   4.101  1.00  6.30           H  
ATOM     31 2HD2 ASN A   2       4.483   2.811   3.990  1.00  6.30           H  
ATOM     32  N   VAL A   3       6.079   1.548  -1.497  1.00  5.41           N  
ATOM     33  CA  VAL A   3       7.234   1.204  -2.306  1.00  5.41           C  
ATOM     34  C   VAL A   3       7.426   2.190  -3.455  1.00  5.41           C  
ATOM     35  O   VAL A   3       8.515   2.740  -3.650  1.00  5.41           O  
ATOM     36  CB  VAL A   3       7.050  -0.208  -2.874  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       8.178  -0.540  -3.814  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       6.965  -1.193  -1.732  1.00  5.41           C  
ATOM     39  H   VAL A   3       5.235   1.004  -1.591  1.00  5.41           H  
ATOM     40  HA  VAL A   3       8.121   1.221  -1.672  1.00  5.41           H  
ATOM     41  HB  VAL A   3       6.126  -0.248  -3.454  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       8.025  -1.536  -4.207  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       8.199   0.184  -4.636  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       9.122  -0.507  -3.276  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       6.820  -2.198  -2.130  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       7.889  -1.160  -1.154  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       6.125  -0.932  -1.089  1.00  5.41           H  
ATOM     48  N   LEU A   4       6.355   2.471  -4.194  1.00  4.56           N  
ATOM     49  CA  LEU A   4       6.478   3.381  -5.323  1.00  4.56           C  
ATOM     50  C   LEU A   4       6.411   4.828  -4.868  1.00  4.56           C  
ATOM     51  O   LEU A   4       5.375   5.484  -4.985  1.00  4.56           O  
ATOM     52  CB  LEU A   4       5.379   3.143  -6.367  1.00  4.56           C  
ATOM     53  CG  LEU A   4       5.631   3.854  -7.697  1.00  4.56           C  
ATOM     54  CD1 LEU A   4       4.732   3.277  -8.801  1.00  4.56           C  
ATOM     55  CD2 LEU A   4       5.401   5.329  -7.514  1.00  4.56           C  
ATOM     56  H   LEU A   4       5.469   2.036  -3.989  1.00  4.56           H  
ATOM     57  HA  LEU A   4       7.447   3.215  -5.798  1.00  4.56           H  
ATOM     58 1HB  LEU A   4       5.316   2.072  -6.571  1.00  4.56           H  
ATOM     59 2HB  LEU A   4       4.425   3.486  -5.967  1.00  4.56           H  
ATOM     60  HG  LEU A   4       6.661   3.688  -7.989  1.00  4.56           H  
ATOM     61 1HD1 LEU A   4       4.941   3.784  -9.740  1.00  4.56           H  
ATOM     62 2HD1 LEU A   4       4.939   2.214  -8.911  1.00  4.56           H  
ATOM     63 3HD1 LEU A   4       3.689   3.420  -8.533  1.00  4.56           H  
ATOM     64 1HD2 LEU A   4       5.605   5.824  -8.429  1.00  4.56           H  
ATOM     65 2HD2 LEU A   4       4.371   5.511  -7.219  1.00  4.56           H  
ATOM     66 3HD2 LEU A   4       6.068   5.713  -6.753  1.00  4.56           H  
ATOM     67  N   LYS A   5       7.511   5.322  -4.335  1.00  3.84           N  
ATOM     68  CA  LYS A   5       7.543   6.685  -3.826  1.00  3.84           C  
ATOM     69  C   LYS A   5       7.626   7.698  -4.961  1.00  3.84           C  
ATOM     70  O   LYS A   5       8.317   7.481  -5.954  1.00  3.84           O  
ATOM     71  CB  LYS A   5       8.711   6.874  -2.863  1.00  3.84           C  
ATOM     72  CG  LYS A   5       8.581   6.074  -1.566  1.00  3.84           C  
ATOM     73  CD  LYS A   5       9.767   6.307  -0.640  1.00  3.84           C  
ATOM     74  CE  LYS A   5       9.572   5.640   0.724  1.00  3.84           C  
ATOM     75  NZ  LYS A   5       9.472   4.160   0.624  1.00  3.84           N  
ATOM     76  H   LYS A   5       8.309   4.690  -4.250  1.00  3.84           H  
ATOM     77  HA  LYS A   5       6.615   6.871  -3.282  1.00  3.84           H  
ATOM     78 1HB  LYS A   5       9.637   6.568  -3.351  1.00  3.84           H  
ATOM     79 2HB  LYS A   5       8.806   7.931  -2.610  1.00  3.84           H  
ATOM     80 1HG  LYS A   5       7.660   6.348  -1.050  1.00  3.84           H  
ATOM     81 2HG  LYS A   5       8.530   5.009  -1.809  1.00  3.84           H  
ATOM     82 1HD  LYS A   5      10.665   5.897  -1.103  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       9.912   7.377  -0.494  1.00  3.84           H  
ATOM     84 1HE  LYS A   5      10.422   5.890   1.354  1.00  3.84           H  
ATOM     85 2HE  LYS A   5       8.662   6.023   1.189  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5       9.354   3.768   1.540  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5       8.652   3.898   0.048  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5      10.306   3.787   0.204  1.00  3.84           H  
ATOM     89  N   CYS A   6       6.925   8.810  -4.805  1.00  3.28           N  
ATOM     90  CA  CYS A   6       6.952   9.891  -5.782  1.00  3.28           C  
ATOM     91  C   CYS A   6       8.329  10.555  -5.770  1.00  3.28           C  
ATOM     92  O   CYS A   6       8.836  10.868  -4.697  1.00  3.28           O  
ATOM     93  CB  CYS A   6       5.870  10.916  -5.462  1.00  3.28           C  
ATOM     94  SG  CYS A   6       5.691  12.285  -6.665  1.00  3.28           S  
ATOM     95  H   CYS A   6       6.358   8.915  -3.975  1.00  3.28           H  
ATOM     96  HA  CYS A   6       6.747   9.459  -6.757  1.00  3.28           H  
ATOM     97 1HB  CYS A   6       4.917  10.397  -5.406  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       6.064  11.349  -4.483  1.00  3.28           H  
ATOM     99  N   PRO A   7       8.987  10.762  -6.930  1.00  2.87           N  
ATOM    100  CA  PRO A   7      10.318  11.345  -7.055  1.00  2.87           C  
ATOM    101  C   PRO A   7      10.442  12.801  -6.583  1.00  2.87           C  
ATOM    102  O   PRO A   7      11.557  13.275  -6.365  1.00  2.87           O  
ATOM    103  CB  PRO A   7      10.592  11.230  -8.563  1.00  2.87           C  
ATOM    104  CG  PRO A   7       9.230  11.165  -9.207  1.00  2.87           C  
ATOM    105  CD  PRO A   7       8.376  10.405  -8.230  1.00  2.87           C  
ATOM    106  HA  PRO A   7      11.021  10.710  -6.498  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      11.178  12.099  -8.899  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      11.203  10.337  -8.764  1.00  2.87           H  
ATOM    109 1HG  PRO A   7       8.853  12.184  -9.389  1.00  2.87           H  
ATOM    110 2HG  PRO A   7       9.290  10.669 -10.191  1.00  2.87           H  
ATOM    111 1HD  PRO A   7       7.374  10.784  -8.340  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       8.439   9.320  -8.398  1.00  2.87           H  
ATOM    113  N   THR A   8       9.329  13.525  -6.461  1.00  2.56           N  
ATOM    114  CA  THR A   8       9.373  14.920  -6.032  1.00  2.56           C  
ATOM    115  C   THR A   8       9.289  15.080  -4.502  1.00  2.56           C  
ATOM    116  O   THR A   8       8.296  14.672  -3.917  1.00  2.56           O  
ATOM    117  CB  THR A   8       8.213  15.687  -6.676  1.00  2.56           C  
ATOM    118  OG1 THR A   8       8.361  15.649  -8.100  1.00  2.56           O  
ATOM    119  CG2 THR A   8       8.166  17.115  -6.189  1.00  2.56           C  
ATOM    120  H   THR A   8       8.430  13.100  -6.649  1.00  2.56           H  
ATOM    121  HA  THR A   8      10.290  15.350  -6.418  1.00  2.56           H  
ATOM    122  HB  THR A   8       7.269  15.198  -6.410  1.00  2.56           H  
ATOM    123  HG1 THR A   8       9.247  15.945  -8.336  1.00  2.56           H  
ATOM    124 1HG2 THR A   8       7.332  17.643  -6.648  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       8.033  17.112  -5.127  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       9.096  17.620  -6.445  1.00  2.56           H  
ATOM    127  N   PRO A   9      10.295  15.661  -3.812  1.00  2.34           N  
ATOM    128  CA  PRO A   9      10.310  15.893  -2.368  1.00  2.34           C  
ATOM    129  C   PRO A   9       9.104  16.662  -1.807  1.00  2.34           C  
ATOM    130  O   PRO A   9       8.631  16.383  -0.707  1.00  2.34           O  
ATOM    131  CB  PRO A   9      11.579  16.740  -2.196  1.00  2.34           C  
ATOM    132  CG  PRO A   9      12.475  16.320  -3.329  1.00  2.34           C  
ATOM    133  CD  PRO A   9      11.542  16.080  -4.491  1.00  2.34           C  
ATOM    134  HA  PRO A   9      10.413  14.923  -1.859  1.00  2.34           H  
ATOM    135 1HB  PRO A   9      11.323  17.809  -2.225  1.00  2.34           H  
ATOM    136 2HB  PRO A   9      12.022  16.546  -1.209  1.00  2.34           H  
ATOM    137 1HG  PRO A   9      13.215  17.107  -3.539  1.00  2.34           H  
ATOM    138 2HG  PRO A   9      13.043  15.418  -3.052  1.00  2.34           H  
ATOM    139 1HD  PRO A   9      11.390  16.994  -5.081  1.00  2.34           H  
ATOM    140 2HD  PRO A   9      11.974  15.266  -5.073  1.00  2.34           H  
ATOM    141  N   GLY A  10       8.559  17.599  -2.583  1.00  2.16           N  
ATOM    142  CA  GLY A  10       7.451  18.445  -2.119  1.00  2.16           C  
ATOM    143  C   GLY A  10       6.060  17.825  -2.219  1.00  2.16           C  
ATOM    144  O   GLY A  10       5.149  18.424  -2.792  1.00  2.16           O  
ATOM    145  H   GLY A  10       8.942  17.773  -3.498  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       7.638  18.722  -1.081  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       7.462  19.375  -2.688  1.00  2.16           H  
ATOM    148  N   CYS A  11       5.892  16.631  -1.677  1.00  2.01           N  
ATOM    149  CA  CYS A  11       4.599  15.959  -1.759  1.00  2.01           C  
ATOM    150  C   CYS A  11       4.469  14.797  -0.783  1.00  2.01           C  
ATOM    151  O   CYS A  11       5.433  14.385  -0.141  1.00  2.01           O  
ATOM    152  CB  CYS A  11       4.345  15.421  -3.164  1.00  2.01           C  
ATOM    153  SG  CYS A  11       5.408  14.113  -3.647  1.00  2.01           S  
ATOM    154  H   CYS A  11       6.693  16.215  -1.201  1.00  2.01           H  
ATOM    155  HA  CYS A  11       3.823  16.688  -1.529  1.00  2.01           H  
ATOM    156 1HB  CYS A  11       3.337  15.055  -3.230  1.00  2.01           H  
ATOM    157 2HB  CYS A  11       4.445  16.221  -3.897  1.00  2.01           H  
ATOM    158  HG  CYS A  11       6.583  14.769  -3.551  1.00  2.01           H  
ATOM    159  N   THR A  12       3.266  14.229  -0.722  1.00  1.88           N  
ATOM    160  CA  THR A  12       3.020  13.027   0.072  1.00  1.88           C  
ATOM    161  C   THR A  12       3.143  11.780  -0.797  1.00  1.88           C  
ATOM    162  O   THR A  12       3.243  10.659  -0.305  1.00  1.88           O  
ATOM    163  CB  THR A  12       1.601  13.045   0.632  1.00  1.88           C  
ATOM    164  OG1 THR A  12       0.667  13.016  -0.470  1.00  1.88           O  
ATOM    165  CG2 THR A  12       1.372  14.293   1.449  1.00  1.88           C  
ATOM    166  H   THR A  12       2.502  14.644  -1.233  1.00  1.88           H  
ATOM    167  HA  THR A  12       3.750  12.969   0.879  1.00  1.88           H  
ATOM    168  HB  THR A  12       1.444  12.168   1.257  1.00  1.88           H  
ATOM    169  HG1 THR A  12      -0.253  12.991  -0.101  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       0.350  14.289   1.834  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       2.076  14.317   2.281  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       1.521  15.171   0.823  1.00  1.88           H  
ATOM    173  N   GLY A  13       3.059  11.997  -2.104  1.00  1.78           N  
ATOM    174  CA  GLY A  13       3.089  10.955  -3.118  1.00  1.78           C  
ATOM    175  C   GLY A  13       1.735  10.283  -3.337  1.00  1.78           C  
ATOM    176  O   GLY A  13       1.589   9.437  -4.222  1.00  1.78           O  
ATOM    177  H   GLY A  13       2.991  12.953  -2.407  1.00  1.78           H  
ATOM    178 1HA  GLY A  13       3.410  11.404  -4.048  1.00  1.78           H  
ATOM    179 2HA  GLY A  13       3.833  10.208  -2.846  1.00  1.78           H  
ATOM    180  N   GLN A  14       0.719  10.706  -2.587  1.00  1.77           N  
ATOM    181  CA  GLN A  14      -0.614  10.110  -2.658  1.00  1.77           C  
ATOM    182  C   GLN A  14      -1.257  10.239  -4.031  1.00  1.77           C  
ATOM    183  O   GLN A  14      -2.025   9.378  -4.453  1.00  1.77           O  
ATOM    184  CB  GLN A  14      -1.489  10.752  -1.593  1.00  1.77           C  
ATOM    185  CG  GLN A  14      -1.103  10.347  -0.172  1.00  1.77           C  
ATOM    186  CD  GLN A  14      -1.773  11.209   0.867  1.00  1.77           C  
ATOM    187  OE1 GLN A  14      -1.699  12.441   0.743  1.00  1.77           O  
ATOM    188  NE2 GLN A  14      -2.407  10.607   1.867  1.00  1.77           N  
ATOM    189  H   GLN A  14       0.871  11.442  -1.895  1.00  1.77           H  
ATOM    190  HA  GLN A  14      -0.517   9.046  -2.434  1.00  1.77           H  
ATOM    191 1HB  GLN A  14      -1.434  11.834  -1.679  1.00  1.77           H  
ATOM    192 2HB  GLN A  14      -2.526  10.462  -1.757  1.00  1.77           H  
ATOM    193 1HG  GLN A  14      -1.408   9.315  -0.007  1.00  1.77           H  
ATOM    194 2HG  GLN A  14      -0.020  10.436  -0.061  1.00  1.77           H  
ATOM    195 1HE2 GLN A  14      -2.861  11.151   2.574  1.00  1.77           H  
ATOM    196 2HE2 GLN A  14      -2.431   9.607   1.916  1.00  1.77           H  
ATOM    197  N   GLY A  15      -0.956  11.336  -4.716  1.00  1.86           N  
ATOM    198  CA  GLY A  15      -1.511  11.608  -6.029  1.00  1.86           C  
ATOM    199  C   GLY A  15      -0.654  11.078  -7.182  1.00  1.86           C  
ATOM    200  O   GLY A  15      -0.959  11.362  -8.337  1.00  1.86           O  
ATOM    201  H   GLY A  15      -0.316  11.996  -4.308  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      -2.507  11.171  -6.093  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      -1.637  12.684  -6.143  1.00  1.86           H  
ATOM    204  N   HIS A  16       0.413  10.323  -6.893  1.00  2.11           N  
ATOM    205  CA  HIS A  16       1.293   9.867  -7.975  1.00  2.11           C  
ATOM    206  C   HIS A  16       0.547   9.031  -8.995  1.00  2.11           C  
ATOM    207  O   HIS A  16      -0.288   8.187  -8.654  1.00  2.11           O  
ATOM    208  CB  HIS A  16       2.498   9.077  -7.421  1.00  2.11           C  
ATOM    209  CG  HIS A  16       3.540   8.709  -8.474  1.00  2.11           C  
ATOM    210  ND1 HIS A  16       3.433   7.595  -9.260  1.00  2.11           N  
ATOM    211  CD2 HIS A  16       4.663   9.328  -8.866  1.00  2.11           C  
ATOM    212  CE1 HIS A  16       4.453   7.537 -10.088  1.00  2.11           C  
ATOM    213  NE2 HIS A  16       5.223   8.574  -9.869  1.00  2.11           N  
ATOM    214  H   HIS A  16       0.639  10.064  -5.933  1.00  2.11           H  
ATOM    215  HA  HIS A  16       1.690  10.724  -8.505  1.00  2.11           H  
ATOM    216 1HB  HIS A  16       2.977   9.632  -6.632  1.00  2.11           H  
ATOM    217 2HB  HIS A  16       2.135   8.151  -6.974  1.00  2.11           H  
ATOM    218  HD1 HIS A  16       2.712   6.894  -9.169  1.00  2.11           H  
ATOM    219  HD2 HIS A  16       5.138  10.233  -8.552  1.00  2.11           H  
ATOM    220  HE1 HIS A  16       4.542   6.711 -10.795  1.00  2.11           H  
ATOM    221  N   VAL A  17       0.875   9.235 -10.270  1.00  2.54           N  
ATOM    222  CA  VAL A  17       0.234   8.426 -11.288  1.00  2.54           C  
ATOM    223  C   VAL A  17       0.957   7.095 -11.357  1.00  2.54           C  
ATOM    224  O   VAL A  17       2.023   6.974 -11.959  1.00  2.54           O  
ATOM    225  CB  VAL A  17       0.310   9.131 -12.644  1.00  2.54           C  
ATOM    226  CG1 VAL A  17      -0.372   8.283 -13.703  1.00  2.54           C  
ATOM    227  CG2 VAL A  17      -0.322  10.514 -12.519  1.00  2.54           C  
ATOM    228  H   VAL A  17       1.553   9.957 -10.524  1.00  2.54           H  
ATOM    229  HA  VAL A  17      -0.808   8.262 -11.017  1.00  2.54           H  
ATOM    230  HB  VAL A  17       1.358   9.240 -12.934  1.00  2.54           H  
ATOM    231 1HG1 VAL A  17      -0.301   8.781 -14.670  1.00  2.54           H  
ATOM    232 2HG1 VAL A  17       0.118   7.307 -13.759  1.00  2.54           H  
ATOM    233 3HG1 VAL A  17      -1.421   8.147 -13.441  1.00  2.54           H  
ATOM    234 1HG2 VAL A  17      -0.255  11.032 -13.475  1.00  2.54           H  
ATOM    235 2HG2 VAL A  17      -1.366  10.414 -12.227  1.00  2.54           H  
ATOM    236 3HG2 VAL A  17       0.217  11.086 -11.757  1.00  2.54           H  
ATOM    237  N   ASN A  18       0.392   6.103 -10.696  1.00  3.18           N  
ATOM    238  CA  ASN A  18       1.080   4.838 -10.525  1.00  3.18           C  
ATOM    239  C   ASN A  18       0.982   3.921 -11.725  1.00  3.18           C  
ATOM    240  O   ASN A  18      -0.011   3.921 -12.453  1.00  3.18           O  
ATOM    241  CB  ASN A  18       0.577   4.142  -9.288  1.00  3.18           C  
ATOM    242  CG  ASN A  18       0.930   4.904  -8.064  1.00  3.18           C  
ATOM    243  OD1 ASN A  18       1.888   5.679  -8.055  1.00  3.18           O  
ATOM    244  ND2 ASN A  18       0.172   4.720  -7.017  1.00  3.18           N  
ATOM    245  H   ASN A  18      -0.501   6.265 -10.243  1.00  3.18           H  
ATOM    246  HA  ASN A  18       2.140   5.047 -10.381  1.00  3.18           H  
ATOM    247 1HB  ASN A  18      -0.504   4.025  -9.341  1.00  3.18           H  
ATOM    248 2HB  ASN A  18       1.018   3.143  -9.230  1.00  3.18           H  
ATOM    249 1HD2 ASN A  18       0.362   5.220  -6.169  1.00  3.18           H  
ATOM    250 2HD2 ASN A  18      -0.602   4.090  -7.065  1.00  3.18           H  
ATOM    251  N   SER A  19       2.030   3.130 -11.900  1.00  4.00           N  
ATOM    252  CA  SER A  19       2.107   2.091 -12.909  1.00  4.00           C  
ATOM    253  C   SER A  19       1.749   0.791 -12.220  1.00  4.00           C  
ATOM    254  O   SER A  19       1.410   0.791 -11.038  1.00  4.00           O  
ATOM    255  CB  SER A  19       3.496   1.961 -13.496  1.00  4.00           C  
ATOM    256  OG  SER A  19       4.352   1.311 -12.603  1.00  4.00           O  
ATOM    257  H   SER A  19       2.811   3.228 -11.267  1.00  4.00           H  
ATOM    258  HA  SER A  19       1.381   2.290 -13.700  1.00  4.00           H  
ATOM    259 1HB  SER A  19       3.450   1.407 -14.431  1.00  4.00           H  
ATOM    260 2HB  SER A  19       3.891   2.953 -13.723  1.00  4.00           H  
ATOM    261  HG  SER A  19       4.463   1.898 -11.842  1.00  4.00           H  
ATOM    262  N   ASN A  20       1.852  -0.315 -12.943  1.00  4.88           N  
ATOM    263  CA  ASN A  20       1.552  -1.625 -12.377  1.00  4.88           C  
ATOM    264  C   ASN A  20       2.825  -2.297 -11.834  1.00  4.88           C  
ATOM    265  O   ASN A  20       2.817  -3.482 -11.494  1.00  4.88           O  
ATOM    266  CB  ASN A  20       0.882  -2.502 -13.415  1.00  4.88           C  
ATOM    267  CG  ASN A  20      -0.511  -2.031 -13.755  1.00  4.88           C  
ATOM    268  OD1 ASN A  20      -1.264  -1.586 -12.883  1.00  4.88           O  
ATOM    269  ND2 ASN A  20      -0.863  -2.116 -15.013  1.00  4.88           N  
ATOM    270  H   ASN A  20       2.140  -0.250 -13.908  1.00  4.88           H  
ATOM    271  HA  ASN A  20       0.871  -1.493 -11.535  1.00  4.88           H  
ATOM    272 1HB  ASN A  20       1.484  -2.512 -14.324  1.00  4.88           H  
ATOM    273 2HB  ASN A  20       0.828  -3.525 -13.045  1.00  4.88           H  
ATOM    274 1HD2 ASN A  20      -1.775  -1.818 -15.299  1.00  4.88           H  
ATOM    275 2HD2 ASN A  20      -0.224  -2.482 -15.689  1.00  4.88           H  
ATOM    276  N   ARG A  21       3.922  -1.534 -11.769  1.00  5.58           N  
ATOM    277  CA  ARG A  21       5.204  -2.007 -11.268  1.00  5.58           C  
ATOM    278  C   ARG A  21       5.610  -1.178 -10.047  1.00  5.58           C  
ATOM    279  O   ARG A  21       5.120  -0.074  -9.850  1.00  5.58           O  
ATOM    280  CB  ARG A  21       6.268  -1.912 -12.354  1.00  5.58           C  
ATOM    281  CG  ARG A  21       6.002  -2.796 -13.580  1.00  5.58           C  
ATOM    282  CD  ARG A  21       7.056  -2.650 -14.627  1.00  5.58           C  
ATOM    283  NE  ARG A  21       6.737  -3.414 -15.832  1.00  5.58           N  
ATOM    284  CZ  ARG A  21       7.063  -4.707 -16.044  1.00  5.58           C  
ATOM    285  NH1 ARG A  21       7.720  -5.387 -15.131  1.00  5.58           N  
ATOM    286  NH2 ARG A  21       6.717  -5.294 -17.178  1.00  5.58           N  
ATOM    287  H   ARG A  21       3.880  -0.564 -12.071  1.00  5.58           H  
ATOM    288  HA  ARG A  21       5.105  -3.049 -10.964  1.00  5.58           H  
ATOM    289 1HB  ARG A  21       6.336  -0.878 -12.701  1.00  5.58           H  
ATOM    290 2HB  ARG A  21       7.239  -2.184 -11.945  1.00  5.58           H  
ATOM    291 1HG  ARG A  21       5.965  -3.842 -13.271  1.00  5.58           H  
ATOM    292 2HG  ARG A  21       5.046  -2.520 -14.025  1.00  5.58           H  
ATOM    293 1HD  ARG A  21       7.150  -1.600 -14.904  1.00  5.58           H  
ATOM    294 2HD  ARG A  21       8.009  -3.010 -14.239  1.00  5.58           H  
ATOM    295  HE  ARG A  21       6.232  -2.936 -16.566  1.00  5.58           H  
ATOM    296 1HH1 ARG A  21       7.985  -4.943 -14.264  1.00  5.58           H  
ATOM    297 2HH1 ARG A  21       7.960  -6.353 -15.297  1.00  5.58           H  
ATOM    298 1HH2 ARG A  21       6.211  -4.774 -17.882  1.00  5.58           H  
ATOM    299 2HH2 ARG A  21       6.957  -6.260 -17.340  1.00  5.58           H  
ATOM    300  N   ASN A  22       6.524  -1.699  -9.236  1.00  5.91           N  
ATOM    301  CA  ASN A  22       7.016  -0.998  -8.039  1.00  5.91           C  
ATOM    302  C   ASN A  22       7.789   0.306  -8.299  1.00  5.91           C  
ATOM    303  O   ASN A  22       7.933   1.134  -7.399  1.00  5.91           O  
ATOM    304  CB  ASN A  22       7.881  -1.940  -7.232  1.00  5.91           C  
ATOM    305  CG  ASN A  22       7.077  -2.974  -6.493  1.00  5.91           C  
ATOM    306  OD1 ASN A  22       5.875  -2.800  -6.257  1.00  5.91           O  
ATOM    307  ND2 ASN A  22       7.718  -4.049  -6.119  1.00  5.91           N  
ATOM    308  H   ASN A  22       6.889  -2.618  -9.440  1.00  5.91           H  
ATOM    309  HA  ASN A  22       6.149  -0.729  -7.435  1.00  5.91           H  
ATOM    310 1HB  ASN A  22       8.568  -2.454  -7.904  1.00  5.91           H  
ATOM    311 2HB  ASN A  22       8.484  -1.372  -6.537  1.00  5.91           H  
ATOM    312 1HD2 ASN A  22       7.234  -4.773  -5.624  1.00  5.91           H  
ATOM    313 2HD2 ASN A  22       8.689  -4.151  -6.328  1.00  5.91           H  
ATOM    314  N   THR A  23       8.353   0.445  -9.494  1.00  5.82           N  
ATOM    315  CA  THR A  23       9.164   1.608  -9.835  1.00  5.82           C  
ATOM    316  C   THR A  23       8.354   2.779 -10.390  1.00  5.82           C  
ATOM    317  O   THR A  23       7.515   2.632 -11.283  1.00  5.82           O  
ATOM    318  CB  THR A  23      10.281   1.229 -10.826  1.00  5.82           C  
ATOM    319  OG1 THR A  23      11.136   0.251 -10.214  1.00  5.82           O  
ATOM    320  CG2 THR A  23      11.128   2.465 -11.209  1.00  5.82           C  
ATOM    321  H   THR A  23       8.196  -0.270 -10.184  1.00  5.82           H  
ATOM    322  HA  THR A  23       9.647   1.956  -8.924  1.00  5.82           H  
ATOM    323  HB  THR A  23       9.837   0.802 -11.720  1.00  5.82           H  
ATOM    324  HG1 THR A  23      11.460   0.594  -9.373  1.00  5.82           H  
ATOM    325 1HG2 THR A  23      11.912   2.164 -11.902  1.00  5.82           H  
ATOM    326 2HG2 THR A  23      10.516   3.220 -11.681  1.00  5.82           H  
ATOM    327 3HG2 THR A  23      11.582   2.890 -10.312  1.00  5.82           H  
ATOM    328  N   HIS A  24       8.672   3.968  -9.892  1.00  5.36           N  
ATOM    329  CA  HIS A  24       8.055   5.226 -10.304  1.00  5.36           C  
ATOM    330  C   HIS A  24       8.468   5.653 -11.721  1.00  5.36           C  
ATOM    331  O   HIS A  24       9.145   6.660 -11.908  1.00  5.36           O  
ATOM    332  CB  HIS A  24       8.447   6.317  -9.309  1.00  5.36           C  
ATOM    333  CG  HIS A  24       9.924   6.544  -9.255  1.00  5.36           C  
ATOM    334  ND1 HIS A  24      10.783   5.692  -8.580  1.00  5.36           N  
ATOM    335  CD2 HIS A  24      10.699   7.512  -9.791  1.00  5.36           C  
ATOM    336  CE1 HIS A  24      12.023   6.134  -8.705  1.00  5.36           C  
ATOM    337  NE2 HIS A  24      12.002   7.237  -9.434  1.00  5.36           N  
ATOM    338  H   HIS A  24       9.375   4.002  -9.169  1.00  5.36           H  
ATOM    339  HA  HIS A  24       6.973   5.120 -10.292  1.00  5.36           H  
ATOM    340 1HB  HIS A  24       7.958   7.251  -9.584  1.00  5.36           H  
ATOM    341 2HB  HIS A  24       8.112   6.052  -8.307  1.00  5.36           H  
ATOM    342  HD2 HIS A  24      10.355   8.352 -10.394  1.00  5.36           H  
ATOM    343  HE1 HIS A  24      12.911   5.667  -8.280  1.00  5.36           H  
ATOM    344  HE2 HIS A  24      12.808   7.789  -9.692  1.00  5.36           H  
ATOM    345  N   ARG A  25       8.049   4.873 -12.716  1.00  4.70           N  
ATOM    346  CA  ARG A  25       8.415   5.082 -14.119  1.00  4.70           C  
ATOM    347  C   ARG A  25       7.525   6.084 -14.845  1.00  4.70           C  
ATOM    348  O   ARG A  25       7.724   6.371 -16.028  1.00  4.70           O  
ATOM    349  CB  ARG A  25       8.362   3.768 -14.882  1.00  4.70           C  
ATOM    350  CG  ARG A  25       9.407   2.756 -14.476  1.00  4.70           C  
ATOM    351  CD  ARG A  25       9.333   1.516 -15.283  1.00  4.70           C  
ATOM    352  NE  ARG A  25      10.332   0.541 -14.862  1.00  4.70           N  
ATOM    353  CZ  ARG A  25      11.598   0.495 -15.327  1.00  4.70           C  
ATOM    354  NH1 ARG A  25      11.999   1.362 -16.232  1.00  4.70           N  
ATOM    355  NH2 ARG A  25      12.439  -0.421 -14.881  1.00  4.70           N  
ATOM    356  H   ARG A  25       7.497   4.055 -12.462  1.00  4.70           H  
ATOM    357  HA  ARG A  25       9.440   5.457 -14.147  1.00  4.70           H  
ATOM    358 1HB  ARG A  25       7.385   3.307 -14.732  1.00  4.70           H  
ATOM    359 2HB  ARG A  25       8.475   3.961 -15.947  1.00  4.70           H  
ATOM    360 1HG  ARG A  25      10.407   3.184 -14.559  1.00  4.70           H  
ATOM    361 2HG  ARG A  25       9.210   2.480 -13.450  1.00  4.70           H  
ATOM    362 1HD  ARG A  25       8.345   1.068 -15.169  1.00  4.70           H  
ATOM    363 2HD  ARG A  25       9.506   1.754 -16.333  1.00  4.70           H  
ATOM    364  HE  ARG A  25      10.062  -0.140 -14.166  1.00  4.70           H  
ATOM    365 1HH1 ARG A  25      11.359   2.064 -16.579  1.00  4.70           H  
ATOM    366 2HH1 ARG A  25      12.945   1.326 -16.582  1.00  4.70           H  
ATOM    367 1HH2 ARG A  25      12.137  -1.089 -14.185  1.00  4.70           H  
ATOM    368 2HH2 ARG A  25      13.384  -0.452 -15.234  1.00  4.70           H  
ATOM    369  N   SER A  26       6.536   6.619 -14.152  1.00  3.96           N  
ATOM    370  CA  SER A  26       5.669   7.580 -14.790  1.00  3.96           C  
ATOM    371  C   SER A  26       6.392   8.911 -14.810  1.00  3.96           C  
ATOM    372  O   SER A  26       6.581   9.546 -13.776  1.00  3.96           O  
ATOM    373  CB  SER A  26       4.373   7.714 -14.027  1.00  3.96           C  
ATOM    374  OG  SER A  26       3.647   6.519 -14.050  1.00  3.96           O  
ATOM    375  H   SER A  26       6.404   6.368 -13.186  1.00  3.96           H  
ATOM    376  HA  SER A  26       5.462   7.264 -15.810  1.00  3.96           H  
ATOM    377 1HB  SER A  26       4.589   7.988 -12.997  1.00  3.96           H  
ATOM    378 2HB  SER A  26       3.772   8.517 -14.454  1.00  3.96           H  
ATOM    379  HG  SER A  26       2.972   6.618 -13.340  1.00  3.96           H  
ATOM    380  N   LEU A  27       6.716   9.380 -16.005  1.00  3.27           N  
ATOM    381  CA  LEU A  27       7.473  10.620 -16.171  1.00  3.27           C  
ATOM    382  C   LEU A  27       6.691  11.828 -15.663  1.00  3.27           C  
ATOM    383  O   LEU A  27       7.273  12.847 -15.286  1.00  3.27           O  
ATOM    384  CB  LEU A  27       7.842  10.801 -17.642  1.00  3.27           C  
ATOM    385  CG  LEU A  27       8.831   9.762 -18.179  1.00  3.27           C  
ATOM    386  CD1 LEU A  27       9.028   9.968 -19.673  1.00  3.27           C  
ATOM    387  CD2 LEU A  27      10.140   9.883 -17.425  1.00  3.27           C  
ATOM    388  H   LEU A  27       6.514   8.808 -16.811  1.00  3.27           H  
ATOM    389  HA  LEU A  27       8.389  10.543 -15.589  1.00  3.27           H  
ATOM    390 1HB  LEU A  27       6.937  10.755 -18.244  1.00  3.27           H  
ATOM    391 2HB  LEU A  27       8.291  11.787 -17.766  1.00  3.27           H  
ATOM    392  HG  LEU A  27       8.424   8.758 -18.028  1.00  3.27           H  
ATOM    393 1HD1 LEU A  27       9.726   9.221 -20.051  1.00  3.27           H  
ATOM    394 2HD1 LEU A  27       8.072   9.863 -20.189  1.00  3.27           H  
ATOM    395 3HD1 LEU A  27       9.429  10.964 -19.854  1.00  3.27           H  
ATOM    396 1HD2 LEU A  27      10.843   9.137 -17.797  1.00  3.27           H  
ATOM    397 2HD2 LEU A  27      10.557  10.879 -17.572  1.00  3.27           H  
ATOM    398 3HD2 LEU A  27       9.967   9.716 -16.358  1.00  3.27           H  
ATOM    399  N   SER A  28       5.364  11.708 -15.662  1.00  2.71           N  
ATOM    400  CA  SER A  28       4.490  12.770 -15.186  1.00  2.71           C  
ATOM    401  C   SER A  28       4.546  12.933 -13.657  1.00  2.71           C  
ATOM    402  O   SER A  28       4.110  13.954 -13.126  1.00  2.71           O  
ATOM    403  CB  SER A  28       3.063  12.488 -15.609  1.00  2.71           C  
ATOM    404  OG  SER A  28       2.548  11.360 -14.949  1.00  2.71           O  
ATOM    405  H   SER A  28       4.959  10.843 -15.986  1.00  2.71           H  
ATOM    406  HA  SER A  28       4.810  13.707 -15.640  1.00  2.71           H  
ATOM    407 1HB  SER A  28       2.448  13.357 -15.386  1.00  2.71           H  
ATOM    408 2HB  SER A  28       3.022  12.331 -16.683  1.00  2.71           H  
ATOM    409  HG  SER A  28       2.628  11.550 -13.999  1.00  2.71           H  
ATOM    410  N   GLY A  29       5.048  11.915 -12.954  1.00  2.29           N  
ATOM    411  CA  GLY A  29       5.165  11.928 -11.501  1.00  2.29           C  
ATOM    412  C   GLY A  29       3.847  12.244 -10.809  1.00  2.29           C  
ATOM    413  O   GLY A  29       2.799  11.649 -11.094  1.00  2.29           O  
ATOM    414  H   GLY A  29       5.427  11.105 -13.438  1.00  2.29           H  
ATOM    415 1HA  GLY A  29       5.533  10.957 -11.173  1.00  2.29           H  
ATOM    416 2HA  GLY A  29       5.915  12.663 -11.210  1.00  2.29           H  
ATOM    417  N   CYS A  30       3.938  13.152  -9.837  1.00  2.01           N  
ATOM    418  CA  CYS A  30       2.801  13.644  -9.081  1.00  2.01           C  
ATOM    419  C   CYS A  30       2.213  14.911  -9.721  1.00  2.01           C  
ATOM    420  O   CYS A  30       2.976  15.830 -10.022  1.00  2.01           O  
ATOM    421  CB  CYS A  30       3.208  13.929  -7.634  1.00  2.01           C  
ATOM    422  SG  CYS A  30       3.647  12.442  -6.758  1.00  2.01           S  
ATOM    423  H   CYS A  30       4.847  13.552  -9.654  1.00  2.01           H  
ATOM    424  HA  CYS A  30       2.074  12.851  -9.048  1.00  2.01           H  
ATOM    425 1HB  CYS A  30       4.059  14.613  -7.606  1.00  2.01           H  
ATOM    426 2HB  CYS A  30       2.381  14.398  -7.105  1.00  2.01           H  
ATOM    427  N   PRO A  31       0.874  15.053  -9.828  1.00  1.84           N  
ATOM    428  CA  PRO A  31       0.169  16.248 -10.295  1.00  1.84           C  
ATOM    429  C   PRO A  31       0.629  17.480  -9.523  1.00  1.84           C  
ATOM    430  O   PRO A  31       0.632  18.591 -10.049  1.00  1.84           O  
ATOM    431  CB  PRO A  31      -1.289  15.910  -9.978  1.00  1.84           C  
ATOM    432  CG  PRO A  31      -1.343  14.407 -10.076  1.00  1.84           C  
ATOM    433  CD  PRO A  31      -0.018  13.932  -9.519  1.00  1.84           C  
ATOM    434  HA  PRO A  31       0.331  16.370 -11.371  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      -1.561  16.284  -8.983  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      -1.953  16.411 -10.703  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      -2.200  14.012  -9.504  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      -1.489  14.096 -11.118  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      -0.081  13.764  -8.434  1.00  1.84           H  
ATOM    440 2HD  PRO A  31       0.253  13.024 -10.083  1.00  1.84           H  
ATOM    441  N   ILE A  32       1.049  17.260  -8.284  1.00  1.78           N  
ATOM    442  CA  ILE A  32       1.540  18.307  -7.419  1.00  1.78           C  
ATOM    443  C   ILE A  32       2.793  18.916  -8.021  1.00  1.78           C  
ATOM    444  O   ILE A  32       2.952  20.139  -8.045  1.00  1.78           O  
ATOM    445  CB  ILE A  32       1.896  17.703  -6.058  1.00  1.78           C  
ATOM    446  CG1 ILE A  32       0.623  17.237  -5.358  1.00  1.78           C  
ATOM    447  CG2 ILE A  32       2.656  18.710  -5.212  1.00  1.78           C  
ATOM    448  CD1 ILE A  32       0.886  16.359  -4.164  1.00  1.78           C  
ATOM    449  H   ILE A  32       1.010  16.324  -7.913  1.00  1.78           H  
ATOM    450  HA  ILE A  32       0.778  19.076  -7.312  1.00  1.78           H  
ATOM    451  HB  ILE A  32       2.524  16.827  -6.205  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32       0.065  18.112  -5.027  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32       0.010  16.681  -6.068  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32       2.914  18.266  -4.253  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32       3.573  19.006  -5.725  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32       2.036  19.589  -5.048  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      -0.060  16.066  -3.709  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32       1.424  15.468  -4.487  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32       1.485  16.908  -3.436  1.00  1.78           H  
ATOM    460  N   ALA A  33       3.705  18.055  -8.482  1.00  1.80           N  
ATOM    461  CA  ALA A  33       4.937  18.519  -9.079  1.00  1.80           C  
ATOM    462  C   ALA A  33       4.618  19.275 -10.336  1.00  1.80           C  
ATOM    463  O   ALA A  33       5.214  20.308 -10.626  1.00  1.80           O  
ATOM    464  CB  ALA A  33       5.846  17.358  -9.403  1.00  1.80           C  
ATOM    465  H   ALA A  33       3.508  17.063  -8.495  1.00  1.80           H  
ATOM    466  HA  ALA A  33       5.431  19.191  -8.376  1.00  1.80           H  
ATOM    467 1HB  ALA A  33       6.768  17.726  -9.841  1.00  1.80           H  
ATOM    468 2HB  ALA A  33       6.064  16.811  -8.497  1.00  1.80           H  
ATOM    469 3HB  ALA A  33       5.350  16.694 -10.109  1.00  1.80           H  
ATOM    470  N   ALA A  34       3.650  18.760 -11.092  1.00  1.85           N  
ATOM    471  CA  ALA A  34       3.289  19.430 -12.326  1.00  1.85           C  
ATOM    472  C   ALA A  34       2.785  20.831 -12.029  1.00  1.85           C  
ATOM    473  O   ALA A  34       3.171  21.795 -12.695  1.00  1.85           O  
ATOM    474  CB  ALA A  34       2.227  18.641 -13.064  1.00  1.85           C  
ATOM    475  H   ALA A  34       3.196  17.889 -10.805  1.00  1.85           H  
ATOM    476  HA  ALA A  34       4.178  19.506 -12.946  1.00  1.85           H  
ATOM    477 1HB  ALA A  34       1.982  19.149 -13.995  1.00  1.85           H  
ATOM    478 2HB  ALA A  34       2.603  17.640 -13.279  1.00  1.85           H  
ATOM    479 3HB  ALA A  34       1.337  18.567 -12.452  1.00  1.85           H  
ATOM    480  N   ALA A  35       1.976  20.968 -10.979  1.00  1.93           N  
ATOM    481  CA  ALA A  35       1.454  22.267 -10.605  1.00  1.93           C  
ATOM    482  C   ALA A  35       2.582  23.229 -10.250  1.00  1.93           C  
ATOM    483  O   ALA A  35       2.554  24.397 -10.642  1.00  1.93           O  
ATOM    484  CB  ALA A  35       0.497  22.125  -9.438  1.00  1.93           C  
ATOM    485  H   ALA A  35       1.680  20.141 -10.457  1.00  1.93           H  
ATOM    486  HA  ALA A  35       0.919  22.675 -11.463  1.00  1.93           H  
ATOM    487 1HB  ALA A  35       0.090  23.098  -9.179  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      -0.311  21.447  -9.714  1.00  1.93           H  
ATOM    489 3HB  ALA A  35       1.031  21.717  -8.583  1.00  1.93           H  
ATOM    490  N   GLU A  36       3.591  22.727  -9.526  1.00  2.01           N  
ATOM    491  CA  GLU A  36       4.730  23.553  -9.136  1.00  2.01           C  
ATOM    492  C   GLU A  36       5.558  23.973 -10.345  1.00  2.01           C  
ATOM    493  O   GLU A  36       5.926  25.146 -10.485  1.00  2.01           O  
ATOM    494  CB  GLU A  36       5.619  22.818  -8.126  1.00  2.01           C  
ATOM    495  CG  GLU A  36       6.815  23.652  -7.641  1.00  2.01           C  
ATOM    496  CD  GLU A  36       7.675  22.991  -6.562  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       7.368  21.910  -6.128  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       8.667  23.592  -6.194  1.00  2.01           O  
ATOM    499  H   GLU A  36       3.544  21.755  -9.215  1.00  2.01           H  
ATOM    500  HA  GLU A  36       4.348  24.453  -8.659  1.00  2.01           H  
ATOM    501 1HB  GLU A  36       5.023  22.522  -7.262  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       6.004  21.905  -8.583  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       7.446  23.862  -8.505  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       6.439  24.602  -7.265  1.00  2.01           H  
ATOM    505  N   LYS A  37       5.831  23.024 -11.242  1.00  2.17           N  
ATOM    506  CA  LYS A  37       6.630  23.304 -12.425  1.00  2.17           C  
ATOM    507  C   LYS A  37       5.942  24.348 -13.290  1.00  2.17           C  
ATOM    508  O   LYS A  37       6.587  25.271 -13.806  1.00  2.17           O  
ATOM    509  CB  LYS A  37       6.831  22.019 -13.231  1.00  2.17           C  
ATOM    510  CG  LYS A  37       7.763  20.975 -12.594  1.00  2.17           C  
ATOM    511  CD  LYS A  37       7.802  19.699 -13.439  1.00  2.17           C  
ATOM    512  CE  LYS A  37       8.676  18.622 -12.809  1.00  2.17           C  
ATOM    513  NZ  LYS A  37       8.662  17.352 -13.612  1.00  2.17           N  
ATOM    514  H   LYS A  37       5.492  22.074 -11.081  1.00  2.17           H  
ATOM    515  HA  LYS A  37       7.598  23.697 -12.109  1.00  2.17           H  
ATOM    516 1HB  LYS A  37       5.858  21.540 -13.375  1.00  2.17           H  
ATOM    517 2HB  LYS A  37       7.219  22.265 -14.217  1.00  2.17           H  
ATOM    518 1HG  LYS A  37       8.770  21.385 -12.527  1.00  2.17           H  
ATOM    519 2HG  LYS A  37       7.424  20.738 -11.591  1.00  2.17           H  
ATOM    520 1HD  LYS A  37       6.785  19.313 -13.539  1.00  2.17           H  
ATOM    521 2HD  LYS A  37       8.182  19.933 -14.431  1.00  2.17           H  
ATOM    522 1HE  LYS A  37       9.699  18.986 -12.741  1.00  2.17           H  
ATOM    523 2HE  LYS A  37       8.309  18.408 -11.804  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37       9.249  16.659 -13.167  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37       7.715  16.997 -13.670  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37       9.008  17.532 -14.544  1.00  2.17           H  
ATOM    527  N   LEU A  38       4.621  24.223 -13.429  1.00  2.51           N  
ATOM    528  CA  LEU A  38       3.871  25.175 -14.220  1.00  2.51           C  
ATOM    529  C   LEU A  38       3.831  26.529 -13.551  1.00  2.51           C  
ATOM    530  O   LEU A  38       4.029  27.549 -14.209  1.00  2.51           O  
ATOM    531  CB  LEU A  38       2.455  24.658 -14.439  1.00  2.51           C  
ATOM    532  CG  LEU A  38       2.352  23.449 -15.353  1.00  2.51           C  
ATOM    533  CD1 LEU A  38       0.941  22.897 -15.302  1.00  2.51           C  
ATOM    534  CD2 LEU A  38       2.731  23.878 -16.762  1.00  2.51           C  
ATOM    535  H   LEU A  38       4.132  23.437 -12.997  1.00  2.51           H  
ATOM    536  HA  LEU A  38       4.357  25.278 -15.188  1.00  2.51           H  
ATOM    537 1HB  LEU A  38       2.039  24.378 -13.468  1.00  2.51           H  
ATOM    538 2HB  LEU A  38       1.847  25.457 -14.861  1.00  2.51           H  
ATOM    539  HG  LEU A  38       3.035  22.672 -15.017  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38       0.865  22.027 -15.953  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38       0.709  22.603 -14.275  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38       0.240  23.662 -15.631  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38       2.667  23.022 -17.434  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38       2.047  24.660 -17.100  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38       3.750  24.264 -16.761  1.00  2.51           H  
ATOM    546  N   ALA A  39       3.646  26.559 -12.230  1.00  3.19           N  
ATOM    547  CA  ALA A  39       3.582  27.834 -11.546  1.00  3.19           C  
ATOM    548  C   ALA A  39       4.873  28.607 -11.725  1.00  3.19           C  
ATOM    549  O   ALA A  39       4.847  29.787 -12.076  1.00  3.19           O  
ATOM    550  CB  ALA A  39       3.317  27.612 -10.069  1.00  3.19           C  
ATOM    551  H   ALA A  39       3.491  25.700 -11.699  1.00  3.19           H  
ATOM    552  HA  ALA A  39       2.770  28.415 -11.981  1.00  3.19           H  
ATOM    553 1HB  ALA A  39       3.253  28.571  -9.559  1.00  3.19           H  
ATOM    554 2HB  ALA A  39       2.381  27.067  -9.947  1.00  3.19           H  
ATOM    555 3HB  ALA A  39       4.134  27.025  -9.641  1.00  3.19           H  
ATOM    556  N   LYS A  40       6.006  27.915 -11.580  1.00  4.42           N  
ATOM    557  CA  LYS A  40       7.295  28.571 -11.727  1.00  4.42           C  
ATOM    558  C   LYS A  40       7.526  28.993 -13.166  1.00  4.42           C  
ATOM    559  O   LYS A  40       8.050  30.080 -13.431  1.00  4.42           O  
ATOM    560  CB  LYS A  40       8.409  27.650 -11.247  1.00  4.42           C  
ATOM    561  CG  LYS A  40       8.422  27.449  -9.740  1.00  4.42           C  
ATOM    562  CD  LYS A  40       9.536  26.513  -9.305  1.00  4.42           C  
ATOM    563  CE  LYS A  40       9.533  26.323  -7.793  1.00  4.42           C  
ATOM    564  NZ  LYS A  40      10.590  25.372  -7.346  1.00  4.42           N  
ATOM    565  H   LYS A  40       5.967  26.929 -11.314  1.00  4.42           H  
ATOM    566  HA  LYS A  40       7.297  29.468 -11.108  1.00  4.42           H  
ATOM    567 1HB  LYS A  40       8.286  26.667 -11.716  1.00  4.42           H  
ATOM    568 2HB  LYS A  40       9.374  28.047 -11.554  1.00  4.42           H  
ATOM    569 1HG  LYS A  40       8.542  28.414  -9.245  1.00  4.42           H  
ATOM    570 2HG  LYS A  40       7.466  27.020  -9.433  1.00  4.42           H  
ATOM    571 1HD  LYS A  40       9.391  25.539  -9.783  1.00  4.42           H  
ATOM    572 2HD  LYS A  40      10.499  26.912  -9.612  1.00  4.42           H  
ATOM    573 1HE  LYS A  40       9.694  27.283  -7.310  1.00  4.42           H  
ATOM    574 2HE  LYS A  40       8.566  25.940  -7.492  1.00  4.42           H  
ATOM    575 1HZ  LYS A  40      10.541  25.266  -6.336  1.00  4.42           H  
ATOM    576 2HZ  LYS A  40      10.445  24.467  -7.785  1.00  4.42           H  
ATOM    577 3HZ  LYS A  40      11.495  25.725  -7.605  1.00  4.42           H  
ATOM    578  N   SER A  41       7.104  28.159 -14.116  1.00  6.49           N  
ATOM    579  CA  SER A  41       7.296  28.501 -15.507  1.00  6.49           C  
ATOM    580  C   SER A  41       6.531  29.776 -15.825  1.00  6.49           C  
ATOM    581  O   SER A  41       7.063  30.675 -16.482  1.00  6.49           O  
ATOM    582  CB  SER A  41       6.808  27.370 -16.390  1.00  6.49           C  
ATOM    583  OG  SER A  41       7.584  26.210 -16.199  1.00  6.49           O  
ATOM    584  H   SER A  41       6.683  27.259 -13.880  1.00  6.49           H  
ATOM    585  HA  SER A  41       8.358  28.672 -15.685  1.00  6.49           H  
ATOM    586 1HB  SER A  41       5.766  27.156 -16.167  1.00  6.49           H  
ATOM    587 2HB  SER A  41       6.863  27.680 -17.432  1.00  6.49           H  
ATOM    588  HG  SER A  41       7.377  25.901 -15.282  1.00  6.49           H  
ATOM    589  N   HIS A  42       5.312  29.891 -15.300  1.00  9.66           N  
ATOM    590  CA  HIS A  42       4.491  31.056 -15.563  1.00  9.66           C  
ATOM    591  C   HIS A  42       5.096  32.303 -14.909  1.00  9.66           C  
ATOM    592  O   HIS A  42       5.090  33.390 -15.501  1.00  9.66           O  
ATOM    593  CB  HIS A  42       3.049  30.822 -15.106  1.00  9.66           C  
ATOM    594  CG  HIS A  42       2.323  29.753 -15.935  1.00  9.66           C  
ATOM    595  ND1 HIS A  42       2.293  29.760 -17.323  1.00  9.66           N  
ATOM    596  CD2 HIS A  42       1.608  28.663 -15.555  1.00  9.66           C  
ATOM    597  CE1 HIS A  42       1.601  28.718 -17.752  1.00  9.66           C  
ATOM    598  NE2 HIS A  42       1.169  28.039 -16.702  1.00  9.66           N  
ATOM    599  H   HIS A  42       4.926  29.122 -14.747  1.00  9.66           H  
ATOM    600  HA  HIS A  42       4.460  31.234 -16.631  1.00  9.66           H  
ATOM    601 1HB  HIS A  42       3.052  30.500 -14.060  1.00  9.66           H  
ATOM    602 2HB  HIS A  42       2.488  31.750 -15.168  1.00  9.66           H  
ATOM    603  HD1 HIS A  42       2.759  30.421 -17.948  1.00  9.66           H  
ATOM    604  HD2 HIS A  42       1.357  28.250 -14.577  1.00  9.66           H  
ATOM    605  HE1 HIS A  42       1.465  28.549 -18.819  1.00  9.66           H  
ATOM    606  N   GLU A  43       5.653  32.162 -13.699  1.00 13.85           N  
ATOM    607  CA  GLU A  43       6.280  33.312 -13.051  1.00 13.85           C  
ATOM    608  C   GLU A  43       7.440  33.836 -13.898  1.00 13.85           C  
ATOM    609  O   GLU A  43       7.643  35.043 -14.000  1.00 13.85           O  
ATOM    610  CB  GLU A  43       6.784  32.959 -11.645  1.00 13.85           C  
ATOM    611  CG  GLU A  43       5.688  32.735 -10.603  1.00 13.85           C  
ATOM    612  CD  GLU A  43       6.221  32.303  -9.250  1.00 13.85           C  
ATOM    613  OE1 GLU A  43       7.406  32.085  -9.131  1.00 13.85           O  
ATOM    614  OE2 GLU A  43       5.436  32.192  -8.335  1.00 13.85           O  
ATOM    615  H   GLU A  43       5.616  31.260 -13.218  1.00 13.85           H  
ATOM    616  HA  GLU A  43       5.537  34.107 -12.968  1.00 13.85           H  
ATOM    617 1HB  GLU A  43       7.380  32.047 -11.699  1.00 13.85           H  
ATOM    618 2HB  GLU A  43       7.438  33.753 -11.285  1.00 13.85           H  
ATOM    619 1HG  GLU A  43       5.133  33.665 -10.479  1.00 13.85           H  
ATOM    620 2HG  GLU A  43       4.999  31.989 -10.974  1.00 13.85           H  
ATOM    621  N   LYS A  44       8.200  32.916 -14.510  1.00 18.35           N  
ATOM    622  CA  LYS A  44       9.324  33.291 -15.364  1.00 18.35           C  
ATOM    623  C   LYS A  44       8.861  33.939 -16.677  1.00 18.35           C  
ATOM    624  O   LYS A  44       9.494  34.876 -17.169  1.00 18.35           O  
ATOM    625  CB  LYS A  44      10.195  32.066 -15.645  1.00 18.35           C  
ATOM    626  CG  LYS A  44      10.979  31.568 -14.426  1.00 18.35           C  
ATOM    627  CD  LYS A  44      11.795  30.330 -14.754  1.00 18.35           C  
ATOM    628  CE  LYS A  44      12.559  29.833 -13.536  1.00 18.35           C  
ATOM    629  NZ  LYS A  44      13.350  28.608 -13.840  1.00 18.35           N  
ATOM    630  H   LYS A  44       7.999  31.929 -14.350  1.00 18.35           H  
ATOM    631  HA  LYS A  44       9.924  34.026 -14.831  1.00 18.35           H  
ATOM    632 1HB  LYS A  44       9.567  31.247 -15.994  1.00 18.35           H  
ATOM    633 2HB  LYS A  44      10.905  32.298 -16.436  1.00 18.35           H  
ATOM    634 1HG  LYS A  44      11.650  32.354 -14.078  1.00 18.35           H  
ATOM    635 2HG  LYS A  44      10.280  31.333 -13.624  1.00 18.35           H  
ATOM    636 1HD  LYS A  44      11.121  29.541 -15.097  1.00 18.35           H  
ATOM    637 2HD  LYS A  44      12.501  30.556 -15.552  1.00 18.35           H  
ATOM    638 1HE  LYS A  44      13.234  30.616 -13.195  1.00 18.35           H  
ATOM    639 2HE  LYS A  44      11.848  29.605 -12.738  1.00 18.35           H  
ATOM    640 1HZ  LYS A  44      13.842  28.308 -13.010  1.00 18.35           H  
ATOM    641 2HZ  LYS A  44      12.728  27.873 -14.146  1.00 18.35           H  
ATOM    642 3HZ  LYS A  44      14.017  28.811 -14.571  1.00 18.35           H  
ATOM    643  N   GLN A  45       7.759  33.440 -17.247  1.00 22.02           N  
ATOM    644  CA  GLN A  45       7.204  33.974 -18.495  1.00 22.02           C  
ATOM    645  C   GLN A  45       6.696  35.410 -18.359  1.00 22.02           C  
ATOM    646  O   GLN A  45       6.846  36.220 -19.275  1.00 22.02           O  
ATOM    647  CB  GLN A  45       6.021  33.116 -18.963  1.00 22.02           C  
ATOM    648  CG  GLN A  45       6.363  31.727 -19.466  1.00 22.02           C  
ATOM    649  CD  GLN A  45       5.104  30.856 -19.637  1.00 22.02           C  
ATOM    650  OE1 GLN A  45       4.022  31.197 -19.115  1.00 22.02           O  
ATOM    651  NE2 GLN A  45       5.238  29.742 -20.355  1.00 22.02           N  
ATOM    652  H   GLN A  45       7.304  32.638 -16.810  1.00 22.02           H  
ATOM    653  HA  GLN A  45       7.987  33.958 -19.252  1.00 22.02           H  
ATOM    654 1HB  GLN A  45       5.325  33.001 -18.136  1.00 22.02           H  
ATOM    655 2HB  GLN A  45       5.492  33.640 -19.757  1.00 22.02           H  
ATOM    656 1HG  GLN A  45       6.835  31.824 -20.442  1.00 22.02           H  
ATOM    657 2HG  GLN A  45       7.042  31.244 -18.785  1.00 22.02           H  
ATOM    658 1HE2 GLN A  45       4.453  29.139 -20.498  1.00 22.02           H  
ATOM    659 2HE2 GLN A  45       6.124  29.509 -20.756  1.00 22.02           H  
ATOM    660  N   GLN A  46       6.075  35.717 -17.222  1.00 24.08           N  
ATOM    661  CA  GLN A  46       5.479  37.031 -17.003  1.00 24.08           C  
ATOM    662  C   GLN A  46       6.498  38.189 -16.939  1.00 24.08           C  
ATOM    663  O   GLN A  46       7.385  38.177 -16.077  1.00 24.08           O  
ATOM    664  CB  GLN A  46       4.701  36.987 -15.681  1.00 24.08           C  
ATOM    665  CG  GLN A  46       4.110  38.320 -15.193  1.00 24.08           C  
ATOM    666  CD  GLN A  46       2.957  38.874 -16.012  1.00 24.08           C  
ATOM    667  OE1 GLN A  46       1.927  38.217 -16.222  1.00 24.08           O  
ATOM    668  NE2 GLN A  46       3.126  40.109 -16.468  1.00 24.08           N  
ATOM    669  H   GLN A  46       5.970  34.993 -16.507  1.00 24.08           H  
ATOM    670  HA  GLN A  46       4.774  37.173 -17.804  1.00 24.08           H  
ATOM    671 1HB  GLN A  46       3.881  36.273 -15.776  1.00 24.08           H  
ATOM    672 2HB  GLN A  46       5.361  36.604 -14.896  1.00 24.08           H  
ATOM    673 1HG  GLN A  46       3.758  38.181 -14.173  1.00 24.08           H  
ATOM    674 2HG  GLN A  46       4.906  39.064 -15.205  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46       2.413  40.553 -17.010  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46       4.013  40.595 -16.284  1.00 24.08           H  
ATOM    677  N   PRO A  47       6.378  39.234 -17.801  1.00 24.67           N  
ATOM    678  CA  PRO A  47       7.239  40.401 -17.810  1.00 24.67           C  
ATOM    679  C   PRO A  47       6.983  41.252 -16.582  1.00 24.67           C  
ATOM    680  O   PRO A  47       5.859  41.304 -16.069  1.00 24.67           O  
ATOM    681  CB  PRO A  47       6.859  41.118 -19.111  1.00 24.67           C  
ATOM    682  CG  PRO A  47       5.448  40.682 -19.398  1.00 24.67           C  
ATOM    683  CD  PRO A  47       5.371  39.240 -18.899  1.00 24.67           C  
ATOM    684  HA  PRO A  47       8.287  40.066 -17.837  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       6.950  42.201 -18.979  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       7.560  40.834 -19.909  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       4.740  41.348 -18.883  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       5.239  40.771 -20.475  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       4.358  39.070 -18.560  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       5.672  38.533 -19.693  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.008  41.966 -16.143  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.867  42.828 -14.978  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.758  44.310 -15.354  1.00 24.67           C  
ATOM    694  O   GLN A  48       7.337  45.142 -14.552  1.00 24.67           O  
ATOM    695  CB  GLN A  48       9.052  42.580 -14.054  1.00 24.67           C  
ATOM    696  CG  GLN A  48       9.173  41.097 -13.628  1.00 24.67           C  
ATOM    697  CD  GLN A  48       7.977  40.578 -12.838  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       7.646  41.131 -11.781  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       7.323  39.514 -13.330  1.00 24.67           N  
ATOM    700  H   GLN A  48       8.906  41.875 -16.596  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.953  42.549 -14.452  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       9.975  42.867 -14.553  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       8.955  43.192 -13.157  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       9.266  40.484 -14.526  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      10.063  40.982 -13.010  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       6.542  39.143 -12.832  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       7.603  39.061 -14.210  1.00 24.67           H  
ATOM    708  N   THR A  49       8.198  44.638 -16.568  1.00 24.67           N  
ATOM    709  CA  THR A  49       8.238  46.011 -17.096  1.00 24.67           C  
ATOM    710  C   THR A  49       8.664  47.110 -16.098  1.00 24.67           C  
ATOM    711  O   THR A  49       8.180  48.240 -16.173  1.00 24.67           O  
ATOM    712  CB  THR A  49       6.854  46.371 -17.659  1.00 24.67           C  
ATOM    713  OG1 THR A  49       5.899  46.400 -16.591  1.00 24.67           O  
ATOM    714  CG2 THR A  49       6.416  45.327 -18.676  1.00 24.67           C  
ATOM    715  H   THR A  49       8.510  43.892 -17.167  1.00 24.67           H  
ATOM    716  HA  THR A  49       8.952  46.025 -17.919  1.00 24.67           H  
ATOM    717  HB  THR A  49       6.900  47.354 -18.127  1.00 24.67           H  
ATOM    718  HG1 THR A  49       6.356  46.590 -15.748  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       5.432  45.590 -19.065  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.132  45.290 -19.497  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       6.363  44.355 -18.192  1.00 24.67           H  
ATOM    722  N   GLY A  50       9.602  46.792 -15.202  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.088  47.721 -14.183  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.543  48.140 -14.376  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.183  48.595 -13.433  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.957  45.848 -15.206  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.456  48.608 -14.181  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.977  47.257 -13.203  1.00 24.67           H  
ATOM    729  N   ASP A  51      12.076  47.937 -15.578  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.475  48.239 -15.885  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.683  49.702 -16.340  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.354  50.049 -17.483  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.971  47.261 -16.949  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.446  47.413 -17.365  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.061  48.460 -17.140  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.956  46.449 -17.934  1.00 24.67           O  
ATOM    737  H   ASP A  51      11.480  47.566 -16.300  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.037  48.023 -14.989  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.820  46.240 -16.588  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.357  47.375 -17.842  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.294  50.568 -15.501  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.444  51.991 -15.722  1.00 24.67           C  
ATOM    743  C   PRO A  52      15.382  52.306 -16.879  1.00 24.67           C  
ATOM    744  O   PRO A  52      15.377  53.432 -17.393  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.041  52.483 -14.395  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.772  51.291 -13.837  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.970  50.089 -14.269  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.453  52.429 -15.889  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.704  53.342 -14.576  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.236  52.832 -13.730  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.805  51.269 -14.222  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.846  51.373 -12.744  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.683  49.280 -14.500  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.251  49.822 -13.491  1.00 24.67           H  
ATOM    755  N   SER A  53      16.209  51.339 -17.309  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.128  51.668 -18.387  1.00 24.67           C  
ATOM    757  C   SER A  53      16.408  51.543 -19.717  1.00 24.67           C  
ATOM    758  O   SER A  53      16.797  52.159 -20.719  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.373  50.790 -18.340  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.104  49.452 -18.661  1.00 24.67           O  
ATOM    761  H   SER A  53      16.195  50.375 -16.943  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.447  52.703 -18.263  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.115  51.185 -19.030  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.802  50.839 -17.342  1.00 24.67           H  
ATOM    765  HG  SER A  53      17.403  49.145 -18.039  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.308  50.789 -19.729  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.560  50.620 -20.953  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.585  51.769 -21.020  1.00 24.67           C  
ATOM    769  O   LYS A  54      13.337  52.340 -22.082  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.885  49.255 -20.986  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.902  48.102 -21.105  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.243  46.732 -21.142  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.282  45.624 -21.343  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.268  45.567 -20.208  1.00 24.67           N  
ATOM    775  H   LYS A  54      14.978  50.330 -18.877  1.00 24.67           H  
ATOM    776  HA  LYS A  54      15.238  50.691 -21.804  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.310  49.110 -20.066  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.195  49.202 -21.827  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.495  48.236 -22.008  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.577  48.138 -20.245  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.730  46.556 -20.196  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      13.514  46.694 -21.947  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.767  44.667 -21.412  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      15.825  45.800 -22.272  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.932  44.838 -20.350  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.757  46.446 -20.121  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.789  45.411 -19.305  1.00 24.67           H  
ATOM    788  N   SER A  55      13.107  52.192 -19.845  1.00 24.67           N  
ATOM    789  CA  SER A  55      12.215  53.336 -19.818  1.00 24.67           C  
ATOM    790  C   SER A  55      12.990  54.570 -20.280  1.00 24.67           C  
ATOM    791  O   SER A  55      12.518  55.330 -21.132  1.00 24.67           O  
ATOM    792  CB  SER A  55      11.673  53.550 -18.420  1.00 24.67           C  
ATOM    793  OG  SER A  55      10.858  52.480 -18.022  1.00 24.67           O  
ATOM    794  H   SER A  55      13.326  51.677 -18.990  1.00 24.67           H  
ATOM    795  HA  SER A  55      11.388  53.160 -20.506  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.502  53.662 -17.727  1.00 24.67           H  
ATOM    797 2HB  SER A  55      11.102  54.476 -18.395  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.435  51.702 -17.990  1.00 24.67           H  
ATOM    799  N   SER A  56      14.226  54.718 -19.775  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.077  55.838 -20.144  1.00 24.67           C  
ATOM    801  C   SER A  56      15.424  55.808 -21.626  1.00 24.67           C  
ATOM    802  O   SER A  56      15.400  56.845 -22.284  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.358  55.816 -19.331  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.095  56.023 -17.967  1.00 24.67           O  
ATOM    805  H   SER A  56      14.573  54.070 -19.069  1.00 24.67           H  
ATOM    806  HA  SER A  56      14.542  56.762 -19.933  1.00 24.67           H  
ATOM    807 1HB  SER A  56      16.859  54.859 -19.467  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.026  56.591 -19.697  1.00 24.67           H  
ATOM    809  HG  SER A  56      15.684  55.188 -17.649  1.00 24.67           H  
ATOM    810  N   SER A  57      15.711  54.617 -22.169  1.00 24.67           N  
ATOM    811  CA  SER A  57      16.033  54.486 -23.585  1.00 24.67           C  
ATOM    812  C   SER A  57      14.852  54.890 -24.467  1.00 24.67           C  
ATOM    813  O   SER A  57      15.035  55.522 -25.509  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.424  53.056 -23.904  1.00 24.67           C  
ATOM    815  OG  SER A  57      17.617  52.696 -23.253  1.00 24.67           O  
ATOM    816  H   SER A  57      15.753  53.781 -21.590  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.870  55.145 -23.809  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.623  52.385 -23.598  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.546  52.949 -24.978  1.00 24.67           H  
ATOM    820  HG  SER A  57      17.385  52.597 -22.302  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.640  54.510 -24.057  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.431  54.833 -24.805  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.033  56.315 -24.711  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.428  56.857 -25.639  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.291  53.956 -24.333  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.446  52.527 -24.779  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.105  52.238 -25.788  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.851  51.621 -24.049  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.552  53.955 -23.205  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.620  54.619 -25.857  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.250  53.980 -23.241  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.347  54.348 -24.708  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.921  50.655 -24.295  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.332  51.895 -23.241  1.00 24.67           H  
ATOM    835  N   SER A  59      12.351  56.959 -23.588  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.007  58.361 -23.345  1.00 24.67           C  
ATOM    837  C   SER A  59      12.673  59.327 -24.311  1.00 24.67           C  
ATOM    838  O   SER A  59      13.808  59.104 -24.730  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.374  58.781 -21.934  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.060  60.153 -21.703  1.00 24.67           O  
ATOM    841  H   SER A  59      12.820  56.443 -22.845  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.929  58.463 -23.461  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.843  58.152 -21.220  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.442  58.618 -21.780  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.634  60.710 -22.308  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.928  60.393 -24.630  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.329  61.556 -25.431  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.905  61.411 -26.890  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.710  61.357 -27.175  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.724  61.665 -27.772  1.00 24.67           O  
ATOM    851  CB  ASP A  60      13.838  61.849 -25.335  1.00 24.67           C  
ATOM    852  CG  ASP A  60      14.274  62.129 -23.883  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      13.399  62.224 -23.038  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.449  62.262 -23.635  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.995  60.409 -24.244  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.813  62.428 -25.031  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.436  61.059 -25.775  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.050  62.746 -25.916  1.00 24.67           H  
ENDMDL

REMARK ID 642812 DOMAINID 636411 MODEL 2 line_9_sample42
MODEL     2
ATOM      1  N   GLU A   1      -0.710   3.953   1.069  1.00  5.13           N  
ATOM      2  CA  GLU A   1       0.354   2.958   1.135  1.00  5.13           C  
ATOM      3  C   GLU A   1       0.279   1.983  -0.039  1.00  5.13           C  
ATOM      4  O   GLU A   1      -0.797   1.489  -0.375  1.00  5.13           O  
ATOM      5  CB  GLU A   1       0.279   2.194   2.464  1.00  5.13           C  
ATOM      6  CG  GLU A   1       1.423   1.214   2.710  1.00  5.13           C  
ATOM      7  CD  GLU A   1       1.329   0.510   4.053  1.00  5.13           C  
ATOM      8  OE1 GLU A   1       0.328   0.651   4.718  1.00  5.13           O  
ATOM      9  OE2 GLU A   1       2.273  -0.153   4.417  1.00  5.13           O  
ATOM     10 1H   GLU A   1      -0.932   4.254   2.007  1.00  5.13           H  
ATOM     11 2H   GLU A   1      -0.404   4.750   0.530  1.00  5.13           H  
ATOM     12 3H   GLU A   1      -1.536   3.541   0.654  1.00  5.13           H  
ATOM     13  HA  GLU A   1       1.312   3.476   1.085  1.00  5.13           H  
ATOM     14 1HB  GLU A   1       0.255   2.903   3.292  1.00  5.13           H  
ATOM     15 2HB  GLU A   1      -0.651   1.626   2.496  1.00  5.13           H  
ATOM     16 1HG  GLU A   1       1.405   0.459   1.930  1.00  5.13           H  
ATOM     17 2HG  GLU A   1       2.370   1.744   2.641  1.00  5.13           H  
ATOM     18  N   ASN A   2       1.426   1.725  -0.675  1.00  4.54           N  
ATOM     19  CA  ASN A   2       1.521   0.796  -1.818  1.00  4.54           C  
ATOM     20  C   ASN A   2       0.549   1.092  -2.965  1.00  4.54           C  
ATOM     21  O   ASN A   2      -0.091   0.180  -3.495  1.00  4.54           O  
ATOM     22  CB  ASN A   2       1.353  -0.644  -1.364  1.00  4.54           C  
ATOM     23  CG  ASN A   2       2.463  -1.113  -0.453  1.00  4.54           C  
ATOM     24  OD1 ASN A   2       3.628  -0.736  -0.630  1.00  4.54           O  
ATOM     25  ND2 ASN A   2       2.121  -1.932   0.510  1.00  4.54           N  
ATOM     26  H   ASN A   2       2.275   2.165  -0.346  1.00  4.54           H  
ATOM     27  HA  ASN A   2       2.526   0.892  -2.235  1.00  4.54           H  
ATOM     28 1HB  ASN A   2       0.400  -0.763  -0.845  1.00  4.54           H  
ATOM     29 2HB  ASN A   2       1.327  -1.292  -2.238  1.00  4.54           H  
ATOM     30 1HD2 ASN A   2       2.815  -2.276   1.144  1.00  4.54           H  
ATOM     31 2HD2 ASN A   2       1.166  -2.210   0.615  1.00  4.54           H  
ATOM     32  N   VAL A   3       0.467   2.361  -3.362  1.00  3.92           N  
ATOM     33  CA  VAL A   3      -0.430   2.811  -4.423  1.00  3.92           C  
ATOM     34  C   VAL A   3       0.166   2.737  -5.832  1.00  3.92           C  
ATOM     35  O   VAL A   3      -0.536   2.920  -6.830  1.00  3.92           O  
ATOM     36  CB  VAL A   3      -0.860   4.251  -4.136  1.00  3.92           C  
ATOM     37  CG1 VAL A   3      -1.533   4.314  -2.789  1.00  3.92           C  
ATOM     38  CG2 VAL A   3       0.367   5.153  -4.160  1.00  3.92           C  
ATOM     39  H   VAL A   3       1.035   3.046  -2.887  1.00  3.92           H  
ATOM     40  HA  VAL A   3      -1.317   2.179  -4.396  1.00  3.92           H  
ATOM     41  HB  VAL A   3      -1.575   4.578  -4.887  1.00  3.92           H  
ATOM     42 1HG1 VAL A   3      -1.847   5.339  -2.581  1.00  3.92           H  
ATOM     43 2HG1 VAL A   3      -2.405   3.660  -2.792  1.00  3.92           H  
ATOM     44 3HG1 VAL A   3      -0.838   3.985  -2.026  1.00  3.92           H  
ATOM     45 1HG2 VAL A   3       0.068   6.180  -3.955  1.00  3.92           H  
ATOM     46 2HG2 VAL A   3       1.077   4.823  -3.403  1.00  3.92           H  
ATOM     47 3HG2 VAL A   3       0.839   5.107  -5.142  1.00  3.92           H  
ATOM     48  N   LEU A   4       1.458   2.455  -5.935  1.00  3.36           N  
ATOM     49  CA  LEU A   4       2.084   2.382  -7.250  1.00  3.36           C  
ATOM     50  C   LEU A   4       1.784   1.034  -7.894  1.00  3.36           C  
ATOM     51  O   LEU A   4       2.618   0.124  -7.905  1.00  3.36           O  
ATOM     52  CB  LEU A   4       3.600   2.568  -7.141  1.00  3.36           C  
ATOM     53  CG  LEU A   4       4.333   2.784  -8.461  1.00  3.36           C  
ATOM     54  CD1 LEU A   4       5.734   3.258  -8.198  1.00  3.36           C  
ATOM     55  CD2 LEU A   4       4.360   1.528  -9.195  1.00  3.36           C  
ATOM     56  H   LEU A   4       2.004   2.297  -5.104  1.00  3.36           H  
ATOM     57  HA  LEU A   4       1.670   3.170  -7.884  1.00  3.36           H  
ATOM     58 1HB  LEU A   4       3.799   3.441  -6.510  1.00  3.36           H  
ATOM     59 2HB  LEU A   4       4.027   1.689  -6.660  1.00  3.36           H  
ATOM     60  HG  LEU A   4       3.824   3.542  -9.052  1.00  3.36           H  
ATOM     61 1HD1 LEU A   4       6.261   3.400  -9.132  1.00  3.36           H  
ATOM     62 2HD1 LEU A   4       5.712   4.184  -7.646  1.00  3.36           H  
ATOM     63 3HD1 LEU A   4       6.232   2.510  -7.625  1.00  3.36           H  
ATOM     64 1HD2 LEU A   4       4.887   1.687 -10.102  1.00  3.36           H  
ATOM     65 2HD2 LEU A   4       4.875   0.775  -8.604  1.00  3.36           H  
ATOM     66 3HD2 LEU A   4       3.345   1.189  -9.411  1.00  3.36           H  
ATOM     67  N   LYS A   5       0.582   0.917  -8.425  1.00  2.91           N  
ATOM     68  CA  LYS A   5       0.092  -0.332  -8.988  1.00  2.91           C  
ATOM     69  C   LYS A   5       0.581  -0.561 -10.403  1.00  2.91           C  
ATOM     70  O   LYS A   5       0.783   0.395 -11.152  1.00  2.91           O  
ATOM     71  CB  LYS A   5      -1.439  -0.345  -8.991  1.00  2.91           C  
ATOM     72  CG  LYS A   5      -2.077  -0.184  -7.623  1.00  2.91           C  
ATOM     73  CD  LYS A   5      -1.763  -1.357  -6.728  1.00  2.91           C  
ATOM     74  CE  LYS A   5      -2.437  -1.224  -5.382  1.00  2.91           C  
ATOM     75  NZ  LYS A   5      -2.092  -2.353  -4.490  1.00  2.91           N  
ATOM     76  H   LYS A   5      -0.030   1.731  -8.342  1.00  2.91           H  
ATOM     77  HA  LYS A   5       0.446  -1.142  -8.366  1.00  2.91           H  
ATOM     78 1HB  LYS A   5      -1.801   0.463  -9.632  1.00  2.91           H  
ATOM     79 2HB  LYS A   5      -1.788  -1.283  -9.427  1.00  2.91           H  
ATOM     80 1HG  LYS A   5      -1.717   0.723  -7.153  1.00  2.91           H  
ATOM     81 2HG  LYS A   5      -3.160  -0.109  -7.734  1.00  2.91           H  
ATOM     82 1HD  LYS A   5      -2.112  -2.272  -7.205  1.00  2.91           H  
ATOM     83 2HD  LYS A   5      -0.684  -1.434  -6.580  1.00  2.91           H  
ATOM     84 1HE  LYS A   5      -2.111  -0.294  -4.920  1.00  2.91           H  
ATOM     85 2HE  LYS A   5      -3.515  -1.192  -5.514  1.00  2.91           H  
ATOM     86 1HZ  LYS A   5      -2.542  -2.231  -3.599  1.00  2.91           H  
ATOM     87 2HZ  LYS A   5      -2.401  -3.214  -4.912  1.00  2.91           H  
ATOM     88 3HZ  LYS A   5      -1.087  -2.392  -4.358  1.00  2.91           H  
ATOM     89  N   CYS A   6       0.735  -1.821 -10.788  1.00  2.57           N  
ATOM     90  CA  CYS A   6       1.022  -2.115 -12.186  1.00  2.57           C  
ATOM     91  C   CYS A   6      -0.219  -1.866 -13.033  1.00  2.57           C  
ATOM     92  O   CYS A   6      -1.322  -2.237 -12.629  1.00  2.57           O  
ATOM     93  CB  CYS A   6       1.487  -3.563 -12.371  1.00  2.57           C  
ATOM     94  SG  CYS A   6       3.154  -3.903 -11.739  1.00  2.57           S  
ATOM     95  H   CYS A   6       0.598  -2.578 -10.134  1.00  2.57           H  
ATOM     96  HA  CYS A   6       1.825  -1.458 -12.494  1.00  2.57           H  
ATOM     97 1HB  CYS A   6       0.793  -4.228 -11.857  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       1.462  -3.821 -13.431  1.00  2.57           H  
ATOM     99  N   PRO A   7      -0.103  -1.206 -14.201  1.00  2.32           N  
ATOM    100  CA  PRO A   7      -1.180  -0.928 -15.141  1.00  2.32           C  
ATOM    101  C   PRO A   7      -1.707  -2.182 -15.844  1.00  2.32           C  
ATOM    102  O   PRO A   7      -2.768  -2.156 -16.469  1.00  2.32           O  
ATOM    103  CB  PRO A   7      -0.514   0.033 -16.132  1.00  2.32           C  
ATOM    104  CG  PRO A   7       0.965  -0.306 -16.069  1.00  2.32           C  
ATOM    105  CD  PRO A   7       1.223  -0.701 -14.643  1.00  2.32           C  
ATOM    106  HA  PRO A   7      -1.995  -0.418 -14.602  1.00  2.32           H  
ATOM    107 1HB  PRO A   7      -0.937  -0.121 -17.137  1.00  2.32           H  
ATOM    108 2HB  PRO A   7      -0.725   1.075 -15.850  1.00  2.32           H  
ATOM    109 1HG  PRO A   7       1.199  -1.119 -16.774  1.00  2.32           H  
ATOM    110 2HG  PRO A   7       1.568   0.564 -16.374  1.00  2.32           H  
ATOM    111 1HD  PRO A   7       1.984  -1.496 -14.648  1.00  2.32           H  
ATOM    112 2HD  PRO A   7       1.528   0.177 -14.049  1.00  2.32           H  
ATOM    113  N   THR A   8      -0.936  -3.264 -15.783  1.00  2.13           N  
ATOM    114  CA  THR A   8      -1.274  -4.503 -16.461  1.00  2.13           C  
ATOM    115  C   THR A   8      -2.215  -5.412 -15.633  1.00  2.13           C  
ATOM    116  O   THR A   8      -1.921  -5.710 -14.479  1.00  2.13           O  
ATOM    117  CB  THR A   8       0.020  -5.270 -16.787  1.00  2.13           C  
ATOM    118  OG1 THR A   8       0.842  -4.471 -17.643  1.00  2.13           O  
ATOM    119  CG2 THR A   8      -0.303  -6.567 -17.480  1.00  2.13           C  
ATOM    120  H   THR A   8      -0.082  -3.230 -15.254  1.00  2.13           H  
ATOM    121  HA  THR A   8      -1.722  -4.238 -17.407  1.00  2.13           H  
ATOM    122  HB  THR A   8       0.564  -5.475 -15.872  1.00  2.13           H  
ATOM    123  HG1 THR A   8       0.320  -4.172 -18.393  1.00  2.13           H  
ATOM    124 1HG2 THR A   8       0.607  -7.101 -17.715  1.00  2.13           H  
ATOM    125 2HG2 THR A   8      -0.907  -7.173 -16.833  1.00  2.13           H  
ATOM    126 3HG2 THR A   8      -0.847  -6.366 -18.400  1.00  2.13           H  
ATOM    127  N   PRO A   9      -3.364  -5.853 -16.172  1.00  1.96           N  
ATOM    128  CA  PRO A   9      -4.271  -6.798 -15.539  1.00  1.96           C  
ATOM    129  C   PRO A   9      -3.553  -8.111 -15.247  1.00  1.96           C  
ATOM    130  O   PRO A   9      -2.688  -8.525 -16.012  1.00  1.96           O  
ATOM    131  CB  PRO A   9      -5.364  -6.985 -16.598  1.00  1.96           C  
ATOM    132  CG  PRO A   9      -5.318  -5.717 -17.424  1.00  1.96           C  
ATOM    133  CD  PRO A   9      -3.863  -5.312 -17.454  1.00  1.96           C  
ATOM    134  HA  PRO A   9      -4.672  -6.350 -14.615  1.00  1.96           H  
ATOM    135 1HB  PRO A   9      -5.152  -7.889 -17.192  1.00  1.96           H  
ATOM    136 2HB  PRO A   9      -6.336  -7.143 -16.112  1.00  1.96           H  
ATOM    137 1HG  PRO A   9      -5.724  -5.901 -18.429  1.00  1.96           H  
ATOM    138 2HG  PRO A   9      -5.953  -4.947 -16.962  1.00  1.96           H  
ATOM    139 1HD  PRO A   9      -3.342  -5.767 -18.308  1.00  1.96           H  
ATOM    140 2HD  PRO A   9      -3.843  -4.215 -17.466  1.00  1.96           H  
ATOM    141  N   GLY A  10      -3.939  -8.799 -14.179  1.00  1.80           N  
ATOM    142  CA  GLY A  10      -3.316 -10.086 -13.856  1.00  1.80           C  
ATOM    143  C   GLY A  10      -2.141  -9.966 -12.884  1.00  1.80           C  
ATOM    144  O   GLY A  10      -1.487 -10.956 -12.556  1.00  1.80           O  
ATOM    145  H   GLY A  10      -4.661  -8.431 -13.576  1.00  1.80           H  
ATOM    146 1HA  GLY A  10      -4.070 -10.750 -13.429  1.00  1.80           H  
ATOM    147 2HA  GLY A  10      -2.972 -10.561 -14.775  1.00  1.80           H  
ATOM    148  N   CYS A  11      -1.899  -8.765 -12.382  1.00  1.66           N  
ATOM    149  CA  CYS A  11      -0.807  -8.550 -11.445  1.00  1.66           C  
ATOM    150  C   CYS A  11      -1.206  -7.475 -10.432  1.00  1.66           C  
ATOM    151  O   CYS A  11      -2.272  -6.873 -10.561  1.00  1.66           O  
ATOM    152  CB  CYS A  11       0.482  -8.254 -12.211  1.00  1.66           C  
ATOM    153  SG  CYS A  11       0.511  -6.792 -13.194  1.00  1.66           S  
ATOM    154  H   CYS A  11      -2.456  -7.980 -12.687  1.00  1.66           H  
ATOM    155  HA  CYS A  11      -0.639  -9.475 -10.892  1.00  1.66           H  
ATOM    156 1HB  CYS A  11       1.303  -8.187 -11.517  1.00  1.66           H  
ATOM    157 2HB  CYS A  11       0.690  -9.094 -12.874  1.00  1.66           H  
ATOM    158  HG  CYS A  11      -0.766  -6.818 -13.643  1.00  1.66           H  
ATOM    159  N   THR A  12      -0.392  -7.283  -9.389  1.00  1.54           N  
ATOM    160  CA  THR A  12      -0.803  -6.428  -8.264  1.00  1.54           C  
ATOM    161  C   THR A  12      -0.052  -5.126  -8.004  1.00  1.54           C  
ATOM    162  O   THR A  12      -0.535  -4.280  -7.251  1.00  1.54           O  
ATOM    163  CB  THR A  12      -0.652  -7.230  -6.969  1.00  1.54           C  
ATOM    164  OG1 THR A  12       0.743  -7.562  -6.801  1.00  1.54           O  
ATOM    165  CG2 THR A  12      -1.470  -8.509  -7.037  1.00  1.54           C  
ATOM    166  H   THR A  12       0.485  -7.780  -9.348  1.00  1.54           H  
ATOM    167  HA  THR A  12      -1.853  -6.176  -8.408  1.00  1.54           H  
ATOM    168  HB  THR A  12      -0.984  -6.633  -6.122  1.00  1.54           H  
ATOM    169  HG1 THR A  12       0.847  -8.161  -6.016  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      -1.339  -9.071  -6.110  1.00  1.54           H  
ATOM    171 2HG2 THR A  12      -2.523  -8.260  -7.169  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      -1.135  -9.118  -7.875  1.00  1.54           H  
ATOM    173  N   GLY A  13       1.139  -4.981  -8.547  1.00  1.47           N  
ATOM    174  CA  GLY A  13       1.983  -3.839  -8.218  1.00  1.47           C  
ATOM    175  C   GLY A  13       2.999  -4.156  -7.126  1.00  1.47           C  
ATOM    176  O   GLY A  13       3.979  -3.434  -6.955  1.00  1.47           O  
ATOM    177  H   GLY A  13       1.484  -5.684  -9.187  1.00  1.47           H  
ATOM    178 1HA  GLY A  13       2.488  -3.472  -9.095  1.00  1.47           H  
ATOM    179 2HA  GLY A  13       1.358  -3.032  -7.868  1.00  1.47           H  
ATOM    180  N   GLN A  14       2.828  -5.285  -6.435  1.00  1.47           N  
ATOM    181  CA  GLN A  14       3.728  -5.666  -5.345  1.00  1.47           C  
ATOM    182  C   GLN A  14       5.161  -5.862  -5.824  1.00  1.47           C  
ATOM    183  O   GLN A  14       6.114  -5.584  -5.098  1.00  1.47           O  
ATOM    184  CB  GLN A  14       3.203  -6.941  -4.699  1.00  1.47           C  
ATOM    185  CG  GLN A  14       1.921  -6.728  -3.904  1.00  1.47           C  
ATOM    186  CD  GLN A  14       1.259  -8.025  -3.530  1.00  1.47           C  
ATOM    187  OE1 GLN A  14       1.069  -8.860  -4.424  1.00  1.47           O  
ATOM    188  NE2 GLN A  14       0.913  -8.211  -2.261  1.00  1.47           N  
ATOM    189  H   GLN A  14       2.034  -5.896  -6.632  1.00  1.47           H  
ATOM    190  HA  GLN A  14       3.728  -4.867  -4.605  1.00  1.47           H  
ATOM    191 1HB  GLN A  14       3.029  -7.695  -5.462  1.00  1.47           H  
ATOM    192 2HB  GLN A  14       3.958  -7.337  -4.015  1.00  1.47           H  
ATOM    193 1HG  GLN A  14       2.163  -6.188  -2.988  1.00  1.47           H  
ATOM    194 2HG  GLN A  14       1.227  -6.142  -4.510  1.00  1.47           H  
ATOM    195 1HE2 GLN A  14       0.473  -9.066  -1.982  1.00  1.47           H  
ATOM    196 2HE2 GLN A  14       1.094  -7.499  -1.582  1.00  1.47           H  
ATOM    197  N   GLY A  15       5.294  -6.372  -7.039  1.00  1.53           N  
ATOM    198  CA  GLY A  15       6.583  -6.616  -7.659  1.00  1.53           C  
ATOM    199  C   GLY A  15       6.961  -5.520  -8.656  1.00  1.53           C  
ATOM    200  O   GLY A  15       7.875  -5.707  -9.455  1.00  1.53           O  
ATOM    201  H   GLY A  15       4.459  -6.579  -7.561  1.00  1.53           H  
ATOM    202 1HA  GLY A  15       7.347  -6.681  -6.885  1.00  1.53           H  
ATOM    203 2HA  GLY A  15       6.561  -7.581  -8.164  1.00  1.53           H  
ATOM    204  N   HIS A  16       6.250  -4.392  -8.664  1.00  1.70           N  
ATOM    205  CA  HIS A  16       6.528  -3.387  -9.679  1.00  1.70           C  
ATOM    206  C   HIS A  16       7.958  -2.867  -9.610  1.00  1.70           C  
ATOM    207  O   HIS A  16       8.482  -2.520  -8.538  1.00  1.70           O  
ATOM    208  CB  HIS A  16       5.563  -2.200  -9.575  1.00  1.70           C  
ATOM    209  CG  HIS A  16       5.721  -1.217 -10.687  1.00  1.70           C  
ATOM    210  ND1 HIS A  16       6.761  -0.346 -10.727  1.00  1.70           N  
ATOM    211  CD2 HIS A  16       4.980  -0.952 -11.786  1.00  1.70           C  
ATOM    212  CE1 HIS A  16       6.673   0.389 -11.798  1.00  1.70           C  
ATOM    213  NE2 HIS A  16       5.595   0.033 -12.462  1.00  1.70           N  
ATOM    214  H   HIS A  16       5.515  -4.214  -7.978  1.00  1.70           H  
ATOM    215  HA  HIS A  16       6.393  -3.831 -10.663  1.00  1.70           H  
ATOM    216 1HB  HIS A  16       4.548  -2.551  -9.573  1.00  1.70           H  
ATOM    217 2HB  HIS A  16       5.722  -1.687  -8.627  1.00  1.70           H  
ATOM    218  HD2 HIS A  16       4.082  -1.405 -12.105  1.00  1.70           H  
ATOM    219  HE1 HIS A  16       7.379   1.159 -12.064  1.00  1.70           H  
ATOM    220  HE2 HIS A  16       5.226   0.424 -13.340  1.00  1.70           H  
ATOM    221  N   VAL A  17       8.585  -2.713 -10.768  1.00  1.97           N  
ATOM    222  CA  VAL A  17       9.932  -2.179 -10.786  1.00  1.97           C  
ATOM    223  C   VAL A  17       9.905  -0.661 -10.692  1.00  1.97           C  
ATOM    224  O   VAL A  17      10.003   0.065 -11.689  1.00  1.97           O  
ATOM    225  CB  VAL A  17      10.650  -2.628 -12.050  1.00  1.97           C  
ATOM    226  CG1 VAL A  17      12.076  -2.128 -12.039  1.00  1.97           C  
ATOM    227  CG2 VAL A  17      10.596  -4.165 -12.132  1.00  1.97           C  
ATOM    228  H   VAL A  17       8.129  -3.009 -11.631  1.00  1.97           H  
ATOM    229  HA  VAL A  17      10.470  -2.575  -9.922  1.00  1.97           H  
ATOM    230  HB  VAL A  17      10.146  -2.198 -12.911  1.00  1.97           H  
ATOM    231 1HG1 VAL A  17      12.581  -2.442 -12.954  1.00  1.97           H  
ATOM    232 2HG1 VAL A  17      12.076  -1.039 -11.976  1.00  1.97           H  
ATOM    233 3HG1 VAL A  17      12.598  -2.542 -11.176  1.00  1.97           H  
ATOM    234 1HG2 VAL A  17      11.091  -4.499 -13.040  1.00  1.97           H  
ATOM    235 2HG2 VAL A  17      11.095  -4.596 -11.264  1.00  1.97           H  
ATOM    236 3HG2 VAL A  17       9.554  -4.493 -12.147  1.00  1.97           H  
ATOM    237  N   ASN A  18       9.820  -0.231  -9.444  1.00  2.36           N  
ATOM    238  CA  ASN A  18       9.630   1.125  -8.934  1.00  2.36           C  
ATOM    239  C   ASN A  18      10.867   2.012  -9.057  1.00  2.36           C  
ATOM    240  O   ASN A  18      11.894   1.719  -8.443  1.00  2.36           O  
ATOM    241  CB  ASN A  18       9.202   0.977  -7.475  1.00  2.36           C  
ATOM    242  CG  ASN A  18       8.899   2.228  -6.696  1.00  2.36           C  
ATOM    243  OD1 ASN A  18       9.437   3.306  -6.925  1.00  2.36           O  
ATOM    244  ND2 ASN A  18       8.033   2.076  -5.723  1.00  2.36           N  
ATOM    245  H   ASN A  18       9.762  -0.991  -8.764  1.00  2.36           H  
ATOM    246  HA  ASN A  18       8.826   1.598  -9.508  1.00  2.36           H  
ATOM    247 1HB  ASN A  18       8.309   0.345  -7.454  1.00  2.36           H  
ATOM    248 2HB  ASN A  18       9.980   0.427  -6.946  1.00  2.36           H  
ATOM    249 1HD2 ASN A  18       7.779   2.856  -5.149  1.00  2.36           H  
ATOM    250 2HD2 ASN A  18       7.621   1.180  -5.562  1.00  2.36           H  
ATOM    251  N   SER A  19      10.804   3.053  -9.909  1.00  2.83           N  
ATOM    252  CA  SER A  19      11.953   3.936 -10.099  1.00  2.83           C  
ATOM    253  C   SER A  19      11.805   5.187  -9.225  1.00  2.83           C  
ATOM    254  O   SER A  19      12.791   5.821  -8.839  1.00  2.83           O  
ATOM    255  CB  SER A  19      12.068   4.300 -11.553  1.00  2.83           C  
ATOM    256  OG  SER A  19      10.952   5.025 -11.946  1.00  2.83           O  
ATOM    257  H   SER A  19       9.933   3.289 -10.384  1.00  2.83           H  
ATOM    258  HA  SER A  19      12.858   3.405  -9.794  1.00  2.83           H  
ATOM    259 1HB  SER A  19      12.972   4.883 -11.727  1.00  2.83           H  
ATOM    260 2HB  SER A  19      12.139   3.389 -12.146  1.00  2.83           H  
ATOM    261  HG  SER A  19      10.200   4.668 -11.414  1.00  2.83           H  
ATOM    262  N   ASN A  20      10.555   5.500  -8.880  1.00  3.31           N  
ATOM    263  CA  ASN A  20      10.203   6.607  -7.997  1.00  3.31           C  
ATOM    264  C   ASN A  20       8.747   6.429  -7.509  1.00  3.31           C  
ATOM    265  O   ASN A  20       8.010   5.555  -7.992  1.00  3.31           O  
ATOM    266  CB  ASN A  20      10.450   7.958  -8.670  1.00  3.31           C  
ATOM    267  CG  ASN A  20      10.872   9.046  -7.710  1.00  3.31           C  
ATOM    268  OD1 ASN A  20      10.361   9.134  -6.587  1.00  3.31           O  
ATOM    269  ND2 ASN A  20      11.800   9.862  -8.132  1.00  3.31           N  
ATOM    270  H   ASN A  20       9.811   4.964  -9.289  1.00  3.31           H  
ATOM    271  HA  ASN A  20      10.842   6.557  -7.109  1.00  3.31           H  
ATOM    272 1HB  ASN A  20      11.206   7.855  -9.451  1.00  3.31           H  
ATOM    273 2HB  ASN A  20       9.539   8.294  -9.144  1.00  3.31           H  
ATOM    274 1HD2 ASN A  20      12.123  10.601  -7.539  1.00  3.31           H  
ATOM    275 2HD2 ASN A  20      12.188   9.749  -9.044  1.00  3.31           H  
ATOM    276  N   ARG A  21       8.314   7.343  -6.638  1.00  3.71           N  
ATOM    277  CA  ARG A  21       7.034   7.320  -5.911  1.00  3.71           C  
ATOM    278  C   ARG A  21       5.764   6.866  -6.626  1.00  3.71           C  
ATOM    279  O   ARG A  21       4.950   6.160  -6.039  1.00  3.71           O  
ATOM    280  CB  ARG A  21       6.750   8.718  -5.394  1.00  3.71           C  
ATOM    281  CG  ARG A  21       5.472   8.870  -4.591  1.00  3.71           C  
ATOM    282  CD  ARG A  21       5.289  10.271  -4.136  1.00  3.71           C  
ATOM    283  NE  ARG A  21       4.038  10.457  -3.419  1.00  3.71           N  
ATOM    284  CZ  ARG A  21       3.584  11.644  -2.973  1.00  3.71           C  
ATOM    285  NH1 ARG A  21       4.288  12.737  -3.179  1.00  3.71           N  
ATOM    286  NH2 ARG A  21       2.432  11.712  -2.332  1.00  3.71           N  
ATOM    287  H   ARG A  21       8.978   8.064  -6.387  1.00  3.71           H  
ATOM    288  HA  ARG A  21       7.173   6.658  -5.050  1.00  3.71           H  
ATOM    289 1HB  ARG A  21       7.579   9.049  -4.771  1.00  3.71           H  
ATOM    290 2HB  ARG A  21       6.685   9.406  -6.240  1.00  3.71           H  
ATOM    291 1HG  ARG A  21       4.618   8.593  -5.213  1.00  3.71           H  
ATOM    292 2HG  ARG A  21       5.509   8.224  -3.716  1.00  3.71           H  
ATOM    293 1HD  ARG A  21       6.107  10.547  -3.472  1.00  3.71           H  
ATOM    294 2HD  ARG A  21       5.286  10.929  -5.003  1.00  3.71           H  
ATOM    295  HE  ARG A  21       3.470   9.639  -3.243  1.00  3.71           H  
ATOM    296 1HH1 ARG A  21       5.169  12.685  -3.670  1.00  3.71           H  
ATOM    297 2HH1 ARG A  21       3.947  13.627  -2.847  1.00  3.71           H  
ATOM    298 1HH2 ARG A  21       1.892  10.873  -2.173  1.00  3.71           H  
ATOM    299 2HH2 ARG A  21       2.092  12.602  -1.999  1.00  3.71           H  
ATOM    300  N   ASN A  22       5.563   7.294  -7.856  1.00  3.91           N  
ATOM    301  CA  ASN A  22       4.338   6.940  -8.557  1.00  3.91           C  
ATOM    302  C   ASN A  22       4.626   6.456  -9.965  1.00  3.91           C  
ATOM    303  O   ASN A  22       3.762   6.498 -10.850  1.00  3.91           O  
ATOM    304  CB  ASN A  22       3.371   8.111  -8.526  1.00  3.91           C  
ATOM    305  CG  ASN A  22       3.902   9.345  -9.215  1.00  3.91           C  
ATOM    306  OD1 ASN A  22       5.113   9.485  -9.427  1.00  3.91           O  
ATOM    307  ND2 ASN A  22       3.015  10.250  -9.553  1.00  3.91           N  
ATOM    308  H   ASN A  22       6.258   7.867  -8.307  1.00  3.91           H  
ATOM    309  HA  ASN A  22       3.872   6.105  -8.031  1.00  3.91           H  
ATOM    310 1HB  ASN A  22       2.434   7.821  -9.002  1.00  3.91           H  
ATOM    311 2HB  ASN A  22       3.144   8.363  -7.489  1.00  3.91           H  
ATOM    312 1HD2 ASN A  22       3.307  11.094 -10.007  1.00  3.91           H  
ATOM    313 2HD2 ASN A  22       2.045  10.101  -9.357  1.00  3.91           H  
ATOM    314  N   THR A  23       5.836   5.949 -10.181  1.00  3.86           N  
ATOM    315  CA  THR A  23       6.259   5.546 -11.520  1.00  3.86           C  
ATOM    316  C   THR A  23       5.701   4.226 -12.029  1.00  3.86           C  
ATOM    317  O   THR A  23       6.449   3.342 -12.442  1.00  3.86           O  
ATOM    318  CB  THR A  23       7.787   5.505 -11.595  1.00  3.86           C  
ATOM    319  OG1 THR A  23       8.339   4.597 -10.576  1.00  3.86           O  
ATOM    320  CG2 THR A  23       8.280   6.912 -11.341  1.00  3.86           C  
ATOM    321  H   THR A  23       6.493   5.868  -9.401  1.00  3.86           H  
ATOM    322  HA  THR A  23       5.926   6.326 -12.205  1.00  3.86           H  
ATOM    323  HB  THR A  23       8.107   5.179 -12.583  1.00  3.86           H  
ATOM    324  HG1 THR A  23       7.928   4.817  -9.687  1.00  3.86           H  
ATOM    325 1HG2 THR A  23       9.368   6.947 -11.382  1.00  3.86           H  
ATOM    326 2HG2 THR A  23       7.870   7.583 -12.091  1.00  3.86           H  
ATOM    327 3HG2 THR A  23       7.941   7.222 -10.357  1.00  3.86           H  
ATOM    328  N   HIS A  24       4.380   4.137 -12.122  1.00  3.58           N  
ATOM    329  CA  HIS A  24       3.703   2.936 -12.615  1.00  3.58           C  
ATOM    330  C   HIS A  24       4.081   2.674 -14.074  1.00  3.58           C  
ATOM    331  O   HIS A  24       4.123   1.533 -14.534  1.00  3.58           O  
ATOM    332  CB  HIS A  24       2.191   3.085 -12.481  1.00  3.58           C  
ATOM    333  CG  HIS A  24       1.609   4.119 -13.384  1.00  3.58           C  
ATOM    334  ND1 HIS A  24       1.696   5.473 -13.122  1.00  3.58           N  
ATOM    335  CD2 HIS A  24       0.925   4.002 -14.546  1.00  3.58           C  
ATOM    336  CE1 HIS A  24       1.095   6.146 -14.090  1.00  3.58           C  
ATOM    337  NE2 HIS A  24       0.617   5.278 -14.968  1.00  3.58           N  
ATOM    338  H   HIS A  24       3.843   4.935 -11.788  1.00  3.58           H  
ATOM    339  HA  HIS A  24       3.995   2.074 -12.034  1.00  3.58           H  
ATOM    340 1HB  HIS A  24       1.716   2.133 -12.708  1.00  3.58           H  
ATOM    341 2HB  HIS A  24       1.940   3.336 -11.447  1.00  3.58           H  
ATOM    342  HD1 HIS A  24       2.150   5.904 -12.322  1.00  3.58           H  
ATOM    343  HD2 HIS A  24       0.617   3.138 -15.135  1.00  3.58           H  
ATOM    344  HE1 HIS A  24       1.060   7.237 -14.069  1.00  3.58           H  
ATOM    345  N   ARG A  25       4.506   3.753 -14.724  1.00  3.15           N  
ATOM    346  CA  ARG A  25       4.941   3.858 -16.103  1.00  3.15           C  
ATOM    347  C   ARG A  25       6.227   3.096 -16.441  1.00  3.15           C  
ATOM    348  O   ARG A  25       6.574   2.988 -17.619  1.00  3.15           O  
ATOM    349  CB  ARG A  25       5.184   5.325 -16.416  1.00  3.15           C  
ATOM    350  CG  ARG A  25       6.387   5.911 -15.664  1.00  3.15           C  
ATOM    351  CD  ARG A  25       6.526   7.383 -15.823  1.00  3.15           C  
ATOM    352  NE  ARG A  25       7.720   7.886 -15.135  1.00  3.15           N  
ATOM    353  CZ  ARG A  25       8.047   9.189 -15.009  1.00  3.15           C  
ATOM    354  NH1 ARG A  25       7.260  10.118 -15.508  1.00  3.15           N  
ATOM    355  NH2 ARG A  25       9.162   9.539 -14.388  1.00  3.15           N  
ATOM    356  H   ARG A  25       4.461   4.611 -14.199  1.00  3.15           H  
ATOM    357  HA  ARG A  25       4.138   3.482 -16.735  1.00  3.15           H  
ATOM    358 1HB  ARG A  25       5.361   5.450 -17.480  1.00  3.15           H  
ATOM    359 2HB  ARG A  25       4.302   5.912 -16.151  1.00  3.15           H  
ATOM    360 1HG  ARG A  25       6.285   5.687 -14.610  1.00  3.15           H  
ATOM    361 2HG  ARG A  25       7.300   5.450 -16.043  1.00  3.15           H  
ATOM    362 1HD  ARG A  25       6.608   7.631 -16.879  1.00  3.15           H  
ATOM    363 2HD  ARG A  25       5.654   7.878 -15.396  1.00  3.15           H  
ATOM    364  HE  ARG A  25       8.357   7.203 -14.738  1.00  3.15           H  
ATOM    365 1HH1 ARG A  25       6.408   9.857 -15.985  1.00  3.15           H  
ATOM    366 2HH1 ARG A  25       7.506  11.093 -15.415  1.00  3.15           H  
ATOM    367 1HH2 ARG A  25       9.785   8.835 -14.018  1.00  3.15           H  
ATOM    368 2HH2 ARG A  25       9.401  10.516 -14.298  1.00  3.15           H  
ATOM    369  N   SER A  26       6.966   2.592 -15.443  1.00  2.67           N  
ATOM    370  CA  SER A  26       8.193   1.872 -15.783  1.00  2.67           C  
ATOM    371  C   SER A  26       7.927   0.817 -16.824  1.00  2.67           C  
ATOM    372  O   SER A  26       7.006   0.006 -16.702  1.00  2.67           O  
ATOM    373  CB  SER A  26       8.802   1.158 -14.602  1.00  2.67           C  
ATOM    374  OG  SER A  26       9.904   0.348 -15.004  1.00  2.67           O  
ATOM    375  H   SER A  26       6.678   2.708 -14.469  1.00  2.67           H  
ATOM    376  HA  SER A  26       8.912   2.585 -16.181  1.00  2.67           H  
ATOM    377 1HB  SER A  26       9.118   1.879 -13.849  1.00  2.67           H  
ATOM    378 2HB  SER A  26       8.057   0.522 -14.160  1.00  2.67           H  
ATOM    379  HG  SER A  26      10.355   0.112 -14.167  1.00  2.67           H  
ATOM    380  N   LEU A  27       8.827   0.751 -17.788  1.00  2.24           N  
ATOM    381  CA  LEU A  27       8.736  -0.191 -18.883  1.00  2.24           C  
ATOM    382  C   LEU A  27       8.775  -1.639 -18.418  1.00  2.24           C  
ATOM    383  O   LEU A  27       8.363  -2.533 -19.159  1.00  2.24           O  
ATOM    384  CB  LEU A  27       9.883   0.051 -19.864  1.00  2.24           C  
ATOM    385  CG  LEU A  27       9.818   1.377 -20.613  1.00  2.24           C  
ATOM    386  CD1 LEU A  27      11.082   1.551 -21.443  1.00  2.24           C  
ATOM    387  CD2 LEU A  27       8.577   1.391 -21.486  1.00  2.24           C  
ATOM    388  H   LEU A  27       9.577   1.425 -17.786  1.00  2.24           H  
ATOM    389  HA  LEU A  27       7.791  -0.024 -19.396  1.00  2.24           H  
ATOM    390 1HB  LEU A  27      10.825   0.016 -19.316  1.00  2.24           H  
ATOM    391 2HB  LEU A  27       9.885  -0.749 -20.603  1.00  2.24           H  
ATOM    392  HG  LEU A  27       9.765   2.199 -19.897  1.00  2.24           H  
ATOM    393 1HD1 LEU A  27      11.038   2.502 -21.973  1.00  2.24           H  
ATOM    394 2HD1 LEU A  27      11.952   1.541 -20.786  1.00  2.24           H  
ATOM    395 3HD1 LEU A  27      11.159   0.737 -22.162  1.00  2.24           H  
ATOM    396 1HD2 LEU A  27       8.520   2.340 -22.017  1.00  2.24           H  
ATOM    397 2HD2 LEU A  27       8.626   0.572 -22.202  1.00  2.24           H  
ATOM    398 3HD2 LEU A  27       7.692   1.273 -20.856  1.00  2.24           H  
ATOM    399  N   SER A  28       9.319  -1.895 -17.225  1.00  1.90           N  
ATOM    400  CA  SER A  28       9.389  -3.279 -16.780  1.00  1.90           C  
ATOM    401  C   SER A  28       8.136  -3.748 -16.022  1.00  1.90           C  
ATOM    402  O   SER A  28       8.016  -4.941 -15.739  1.00  1.90           O  
ATOM    403  CB  SER A  28      10.620  -3.482 -15.929  1.00  1.90           C  
ATOM    404  OG  SER A  28      11.790  -3.298 -16.683  1.00  1.90           O  
ATOM    405  H   SER A  28       9.626  -1.134 -16.611  1.00  1.90           H  
ATOM    406  HA  SER A  28       9.491  -3.912 -17.662  1.00  1.90           H  
ATOM    407 1HB  SER A  28      10.604  -2.774 -15.109  1.00  1.90           H  
ATOM    408 2HB  SER A  28      10.607  -4.484 -15.502  1.00  1.90           H  
ATOM    409  HG  SER A  28      11.735  -3.921 -17.414  1.00  1.90           H  
ATOM    410  N   GLY A  29       7.227  -2.820 -15.666  1.00  1.66           N  
ATOM    411  CA  GLY A  29       6.010  -3.166 -14.916  1.00  1.66           C  
ATOM    412  C   GLY A  29       6.313  -4.146 -13.784  1.00  1.66           C  
ATOM    413  O   GLY A  29       7.288  -3.977 -13.051  1.00  1.66           O  
ATOM    414  H   GLY A  29       7.351  -1.853 -15.961  1.00  1.66           H  
ATOM    415 1HA  GLY A  29       5.573  -2.255 -14.509  1.00  1.66           H  
ATOM    416 2HA  GLY A  29       5.276  -3.599 -15.595  1.00  1.66           H  
ATOM    417  N   CYS A  30       5.434  -5.149 -13.655  1.00  1.51           N  
ATOM    418  CA  CYS A  30       5.584  -6.283 -12.742  1.00  1.51           C  
ATOM    419  C   CYS A  30       6.297  -7.437 -13.461  1.00  1.51           C  
ATOM    420  O   CYS A  30       5.989  -7.690 -14.628  1.00  1.51           O  
ATOM    421  CB  CYS A  30       4.231  -6.818 -12.218  1.00  1.51           C  
ATOM    422  SG  CYS A  30       3.279  -5.792 -11.009  1.00  1.51           S  
ATOM    423  H   CYS A  30       4.640  -5.151 -14.278  1.00  1.51           H  
ATOM    424  HA  CYS A  30       6.169  -5.938 -11.895  1.00  1.51           H  
ATOM    425 1HB  CYS A  30       3.577  -6.988 -13.074  1.00  1.51           H  
ATOM    426 2HB  CYS A  30       4.381  -7.791 -11.758  1.00  1.51           H  
ATOM    427  N   PRO A  31       7.139  -8.234 -12.774  1.00  1.44           N  
ATOM    428  CA  PRO A  31       7.823  -9.399 -13.318  1.00  1.44           C  
ATOM    429  C   PRO A  31       6.828 -10.455 -13.773  1.00  1.44           C  
ATOM    430  O   PRO A  31       7.132 -11.285 -14.626  1.00  1.44           O  
ATOM    431  CB  PRO A  31       8.665  -9.884 -12.132  1.00  1.44           C  
ATOM    432  CG  PRO A  31       7.976  -9.318 -10.916  1.00  1.44           C  
ATOM    433  CD  PRO A  31       7.429  -7.985 -11.368  1.00  1.44           C  
ATOM    434  HA  PRO A  31       8.464  -9.076 -14.147  1.00  1.44           H  
ATOM    435 1HB  PRO A  31       8.705 -10.986 -12.124  1.00  1.44           H  
ATOM    436 2HB  PRO A  31       9.697  -9.525 -12.231  1.00  1.44           H  
ATOM    437 1HG  PRO A  31       7.190 -10.010 -10.575  1.00  1.44           H  
ATOM    438 2HG  PRO A  31       8.690  -9.216 -10.087  1.00  1.44           H  
ATOM    439 1HD  PRO A  31       6.534  -7.767 -10.779  1.00  1.44           H  
ATOM    440 2HD  PRO A  31       8.198  -7.203 -11.287  1.00  1.44           H  
ATOM    441  N   ILE A  32       5.610 -10.397 -13.236  1.00  1.45           N  
ATOM    442  CA  ILE A  32       4.582 -11.329 -13.638  1.00  1.45           C  
ATOM    443  C   ILE A  32       4.253 -11.092 -15.096  1.00  1.45           C  
ATOM    444  O   ILE A  32       4.258 -12.015 -15.909  1.00  1.45           O  
ATOM    445  CB  ILE A  32       3.305 -11.087 -12.818  1.00  1.45           C  
ATOM    446  CG1 ILE A  32       3.546 -11.441 -11.352  1.00  1.45           C  
ATOM    447  CG2 ILE A  32       2.138 -11.880 -13.404  1.00  1.45           C  
ATOM    448  CD1 ILE A  32       2.450 -10.951 -10.426  1.00  1.45           C  
ATOM    449  H   ILE A  32       5.403  -9.707 -12.536  1.00  1.45           H  
ATOM    450  HA  ILE A  32       4.939 -12.348 -13.506  1.00  1.45           H  
ATOM    451  HB  ILE A  32       3.060 -10.029 -12.853  1.00  1.45           H  
ATOM    452 1HG1 ILE A  32       3.615 -12.524 -11.260  1.00  1.45           H  
ATOM    453 2HG1 ILE A  32       4.492 -11.004 -11.028  1.00  1.45           H  
ATOM    454 1HG2 ILE A  32       1.232 -11.682 -12.826  1.00  1.45           H  
ATOM    455 2HG2 ILE A  32       1.969 -11.585 -14.442  1.00  1.45           H  
ATOM    456 3HG2 ILE A  32       2.363 -12.945 -13.368  1.00  1.45           H  
ATOM    457 1HD1 ILE A  32       2.682 -11.243  -9.400  1.00  1.45           H  
ATOM    458 2HD1 ILE A  32       2.384  -9.874 -10.481  1.00  1.45           H  
ATOM    459 3HD1 ILE A  32       1.495 -11.392 -10.721  1.00  1.45           H  
ATOM    460  N   ALA A  33       3.988  -9.826 -15.423  1.00  1.52           N  
ATOM    461  CA  ALA A  33       3.653  -9.463 -16.785  1.00  1.52           C  
ATOM    462  C   ALA A  33       4.826  -9.755 -17.694  1.00  1.52           C  
ATOM    463  O   ALA A  33       4.654 -10.258 -18.810  1.00  1.52           O  
ATOM    464  CB  ALA A  33       3.293  -7.994 -16.848  1.00  1.52           C  
ATOM    465  H   ALA A  33       4.036  -9.110 -14.716  1.00  1.52           H  
ATOM    466  HA  ALA A  33       2.805 -10.066 -17.106  1.00  1.52           H  
ATOM    467 1HB  ALA A  33       3.032  -7.729 -17.872  1.00  1.52           H  
ATOM    468 2HB  ALA A  33       2.442  -7.803 -16.193  1.00  1.52           H  
ATOM    469 3HB  ALA A  33       4.144  -7.397 -16.523  1.00  1.52           H  
ATOM    470  N   ALA A  34       6.033  -9.476 -17.202  1.00  1.62           N  
ATOM    471  CA  ALA A  34       7.213  -9.720 -18.008  1.00  1.62           C  
ATOM    472  C   ALA A  34       7.323 -11.197 -18.359  1.00  1.62           C  
ATOM    473  O   ALA A  34       7.658 -11.549 -19.493  1.00  1.62           O  
ATOM    474  CB  ALA A  34       8.455  -9.277 -17.265  1.00  1.62           C  
ATOM    475  H   ALA A  34       6.120  -9.050 -16.274  1.00  1.62           H  
ATOM    476  HA  ALA A  34       7.119  -9.151 -18.931  1.00  1.62           H  
ATOM    477 1HB  ALA A  34       9.330  -9.447 -17.888  1.00  1.62           H  
ATOM    478 2HB  ALA A  34       8.375  -8.215 -17.021  1.00  1.62           H  
ATOM    479 3HB  ALA A  34       8.545  -9.854 -16.354  1.00  1.62           H  
ATOM    480  N   ALA A  35       7.023 -12.069 -17.396  1.00  1.76           N  
ATOM    481  CA  ALA A  35       7.067 -13.501 -17.633  1.00  1.76           C  
ATOM    482  C   ALA A  35       6.028 -13.918 -18.667  1.00  1.76           C  
ATOM    483  O   ALA A  35       6.325 -14.685 -19.576  1.00  1.76           O  
ATOM    484  CB  ALA A  35       6.843 -14.254 -16.338  1.00  1.76           C  
ATOM    485  H   ALA A  35       6.779 -11.734 -16.462  1.00  1.76           H  
ATOM    486  HA  ALA A  35       8.051 -13.745 -18.027  1.00  1.76           H  
ATOM    487 1HB  ALA A  35       6.904 -15.324 -16.520  1.00  1.76           H  
ATOM    488 2HB  ALA A  35       7.605 -13.961 -15.613  1.00  1.76           H  
ATOM    489 3HB  ALA A  35       5.858 -14.008 -15.940  1.00  1.76           H  
ATOM    490  N   GLU A  36       4.816 -13.361 -18.585  1.00  1.93           N  
ATOM    491  CA  GLU A  36       3.767 -13.741 -19.538  1.00  1.93           C  
ATOM    492  C   GLU A  36       4.147 -13.367 -20.969  1.00  1.93           C  
ATOM    493  O   GLU A  36       3.833 -14.087 -21.923  1.00  1.93           O  
ATOM    494  CB  GLU A  36       2.420 -13.102 -19.181  1.00  1.93           C  
ATOM    495  CG  GLU A  36       1.746 -13.660 -17.930  1.00  1.93           C  
ATOM    496  CD  GLU A  36       0.396 -13.033 -17.670  1.00  1.93           C  
ATOM    497  OE1 GLU A  36       0.054 -12.088 -18.345  1.00  1.93           O  
ATOM    498  OE2 GLU A  36      -0.306 -13.518 -16.813  1.00  1.93           O  
ATOM    499  H   GLU A  36       4.610 -12.714 -17.822  1.00  1.93           H  
ATOM    500  HA  GLU A  36       3.648 -14.820 -19.494  1.00  1.93           H  
ATOM    501 1HB  GLU A  36       2.564 -12.029 -19.028  1.00  1.93           H  
ATOM    502 2HB  GLU A  36       1.731 -13.221 -20.015  1.00  1.93           H  
ATOM    503 1HG  GLU A  36       1.620 -14.734 -18.045  1.00  1.93           H  
ATOM    504 2HG  GLU A  36       2.396 -13.483 -17.073  1.00  1.93           H  
ATOM    505  N   LYS A  37       4.849 -12.261 -21.113  1.00  2.15           N  
ATOM    506  CA  LYS A  37       5.253 -11.749 -22.411  1.00  2.15           C  
ATOM    507  C   LYS A  37       6.561 -12.358 -22.930  1.00  2.15           C  
ATOM    508  O   LYS A  37       7.012 -12.015 -24.029  1.00  2.15           O  
ATOM    509  CB  LYS A  37       5.390 -10.229 -22.317  1.00  2.15           C  
ATOM    510  CG  LYS A  37       4.081  -9.495 -22.045  1.00  2.15           C  
ATOM    511  CD  LYS A  37       4.312  -8.001 -21.928  1.00  2.15           C  
ATOM    512  CE  LYS A  37       3.021  -7.247 -21.637  1.00  2.15           C  
ATOM    513  NZ  LYS A  37       3.257  -5.782 -21.537  1.00  2.15           N  
ATOM    514  H   LYS A  37       5.064 -11.709 -20.277  1.00  2.15           H  
ATOM    515  HA  LYS A  37       4.464 -11.982 -23.128  1.00  2.15           H  
ATOM    516 1HB  LYS A  37       6.084  -9.984 -21.502  1.00  2.15           H  
ATOM    517 2HB  LYS A  37       5.814  -9.838 -23.239  1.00  2.15           H  
ATOM    518 1HG  LYS A  37       3.379  -9.689 -22.856  1.00  2.15           H  
ATOM    519 2HG  LYS A  37       3.647  -9.867 -21.115  1.00  2.15           H  
ATOM    520 1HD  LYS A  37       5.013  -7.823 -21.111  1.00  2.15           H  
ATOM    521 2HD  LYS A  37       4.749  -7.626 -22.850  1.00  2.15           H  
ATOM    522 1HE  LYS A  37       2.304  -7.437 -22.433  1.00  2.15           H  
ATOM    523 2HE  LYS A  37       2.604  -7.602 -20.692  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37       2.386  -5.311 -21.340  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37       3.914  -5.598 -20.790  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37       3.635  -5.439 -22.409  1.00  2.15           H  
ATOM    527  N   LEU A  38       7.182 -13.251 -22.151  1.00  2.44           N  
ATOM    528  CA  LEU A  38       8.472 -13.840 -22.491  1.00  2.44           C  
ATOM    529  C   LEU A  38       8.638 -14.768 -23.731  1.00  2.44           C  
ATOM    530  O   LEU A  38       9.581 -14.486 -24.472  1.00  2.44           O  
ATOM    531  CB  LEU A  38       9.056 -14.519 -21.245  1.00  2.44           C  
ATOM    532  CG  LEU A  38      10.360 -15.254 -21.416  1.00  2.44           C  
ATOM    533  CD1 LEU A  38      11.428 -14.280 -21.857  1.00  2.44           C  
ATOM    534  CD2 LEU A  38      10.711 -15.910 -20.089  1.00  2.44           C  
ATOM    535  H   LEU A  38       6.760 -13.535 -21.265  1.00  2.44           H  
ATOM    536  HA  LEU A  38       9.129 -12.995 -22.673  1.00  2.44           H  
ATOM    537 1HB  LEU A  38       9.228 -13.731 -20.514  1.00  2.44           H  
ATOM    538 2HB  LEU A  38       8.368 -15.174 -20.810  1.00  2.44           H  
ATOM    539  HG  LEU A  38      10.256 -16.017 -22.187  1.00  2.44           H  
ATOM    540 1HD1 LEU A  38      12.373 -14.806 -21.983  1.00  2.44           H  
ATOM    541 2HD1 LEU A  38      11.134 -13.828 -22.806  1.00  2.44           H  
ATOM    542 3HD1 LEU A  38      11.539 -13.501 -21.104  1.00  2.44           H  
ATOM    543 1HD2 LEU A  38      11.653 -16.450 -20.187  1.00  2.44           H  
ATOM    544 2HD2 LEU A  38      10.809 -15.140 -19.324  1.00  2.44           H  
ATOM    545 3HD2 LEU A  38       9.919 -16.605 -19.807  1.00  2.44           H  
ATOM    546  N   ALA A  39       7.862 -15.855 -24.067  1.00  2.80           N  
ATOM    547  CA  ALA A  39       6.668 -16.628 -23.577  1.00  2.80           C  
ATOM    548  C   ALA A  39       5.510 -16.468 -24.573  1.00  2.80           C  
ATOM    549  O   ALA A  39       5.301 -17.335 -25.423  1.00  2.80           O  
ATOM    550  CB  ALA A  39       6.164 -16.313 -22.191  1.00  2.80           C  
ATOM    551  H   ALA A  39       8.220 -16.266 -24.914  1.00  2.80           H  
ATOM    552  HA  ALA A  39       6.944 -17.681 -23.570  1.00  2.80           H  
ATOM    553 1HB  ALA A  39       5.317 -16.953 -21.971  1.00  2.80           H  
ATOM    554 2HB  ALA A  39       6.920 -16.506 -21.473  1.00  2.80           H  
ATOM    555 3HB  ALA A  39       5.850 -15.339 -22.125  1.00  2.80           H  
ATOM    556  N   LYS A  40       4.793 -15.357 -24.549  1.00  3.23           N  
ATOM    557  CA  LYS A  40       3.672 -15.165 -25.469  1.00  3.23           C  
ATOM    558  C   LYS A  40       3.800 -15.305 -27.027  1.00  3.23           C  
ATOM    559  O   LYS A  40       2.929 -15.973 -27.584  1.00  3.23           O  
ATOM    560  CB  LYS A  40       3.023 -13.812 -25.184  1.00  3.23           C  
ATOM    561  CG  LYS A  40       1.820 -13.477 -26.055  1.00  3.23           C  
ATOM    562  CD  LYS A  40       1.218 -12.133 -25.664  1.00  3.23           C  
ATOM    563  CE  LYS A  40       0.043 -11.768 -26.562  1.00  3.23           C  
ATOM    564  NZ  LYS A  40      -0.556 -10.458 -26.195  1.00  3.23           N  
ATOM    565  H   LYS A  40       4.943 -14.657 -23.825  1.00  3.23           H  
ATOM    566  HA  LYS A  40       2.936 -15.912 -25.180  1.00  3.23           H  
ATOM    567 1HB  LYS A  40       2.683 -13.794 -24.153  1.00  3.23           H  
ATOM    568 2HB  LYS A  40       3.743 -13.023 -25.286  1.00  3.23           H  
ATOM    569 1HG  LYS A  40       2.133 -13.434 -27.097  1.00  3.23           H  
ATOM    570 2HG  LYS A  40       1.066 -14.251 -25.946  1.00  3.23           H  
ATOM    571 1HD  LYS A  40       0.883 -12.172 -24.627  1.00  3.23           H  
ATOM    572 2HD  LYS A  40       1.985 -11.361 -25.749  1.00  3.23           H  
ATOM    573 1HE  LYS A  40       0.386 -11.723 -27.592  1.00  3.23           H  
ATOM    574 2HE  LYS A  40      -0.724 -12.541 -26.478  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40      -1.326 -10.261 -26.817  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40      -0.892 -10.492 -25.243  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40       0.142  -9.734 -26.281  1.00  3.23           H  
ATOM    578  N   SER A  41       4.787 -14.794 -27.830  1.00  3.77           N  
ATOM    579  CA  SER A  41       6.150 -14.194 -27.781  1.00  3.77           C  
ATOM    580  C   SER A  41       7.178 -15.311 -27.954  1.00  3.77           C  
ATOM    581  O   SER A  41       8.203 -15.117 -28.600  1.00  3.77           O  
ATOM    582  CB  SER A  41       6.523 -13.397 -26.558  1.00  3.77           C  
ATOM    583  OG  SER A  41       5.764 -12.239 -26.386  1.00  3.77           O  
ATOM    584  H   SER A  41       4.543 -14.940 -28.795  1.00  3.77           H  
ATOM    585  HA  SER A  41       6.252 -13.518 -28.630  1.00  3.77           H  
ATOM    586 1HB  SER A  41       6.493 -13.986 -25.701  1.00  3.77           H  
ATOM    587 2HB  SER A  41       7.564 -13.100 -26.659  1.00  3.77           H  
ATOM    588  HG  SER A  41       6.137 -11.837 -25.557  1.00  3.77           H  
ATOM    589  N   HIS A  42       6.812 -16.509 -27.526  1.00  4.56           N  
ATOM    590  CA  HIS A  42       7.489 -17.740 -27.886  1.00  4.56           C  
ATOM    591  C   HIS A  42       6.487 -18.669 -28.541  1.00  4.56           C  
ATOM    592  O   HIS A  42       6.689 -19.127 -29.664  1.00  4.56           O  
ATOM    593  CB  HIS A  42       8.107 -18.458 -26.684  1.00  4.56           C  
ATOM    594  CG  HIS A  42       8.725 -19.755 -27.075  1.00  4.56           C  
ATOM    595  ND1 HIS A  42       9.931 -19.854 -27.740  1.00  4.56           N  
ATOM    596  CD2 HIS A  42       8.264 -21.011 -26.925  1.00  4.56           C  
ATOM    597  CE1 HIS A  42      10.188 -21.132 -27.982  1.00  4.56           C  
ATOM    598  NE2 HIS A  42       9.178 -21.860 -27.504  1.00  4.56           N  
ATOM    599  H   HIS A  42       5.993 -16.597 -26.944  1.00  4.56           H  
ATOM    600  HA  HIS A  42       8.282 -17.539 -28.607  1.00  4.56           H  
ATOM    601 1HB  HIS A  42       8.866 -17.827 -26.229  1.00  4.56           H  
ATOM    602 2HB  HIS A  42       7.348 -18.665 -25.937  1.00  4.56           H  
ATOM    603  HD1 HIS A  42      10.517 -19.096 -28.026  1.00  4.56           H  
ATOM    604  HD2 HIS A  42       7.352 -21.405 -26.474  1.00  4.56           H  
ATOM    605  HE1 HIS A  42      11.098 -21.427 -28.505  1.00  4.56           H  
ATOM    606  N   GLU A  43       5.373 -18.919 -27.852  1.00  5.73           N  
ATOM    607  CA  GLU A  43       4.388 -19.864 -28.364  1.00  5.73           C  
ATOM    608  C   GLU A  43       3.841 -19.399 -29.712  1.00  5.73           C  
ATOM    609  O   GLU A  43       3.717 -20.195 -30.643  1.00  5.73           O  
ATOM    610  CB  GLU A  43       3.261 -20.065 -27.352  1.00  5.73           C  
ATOM    611  CG  GLU A  43       3.701 -20.826 -26.096  1.00  5.73           C  
ATOM    612  CD  GLU A  43       2.587 -21.048 -25.081  1.00  5.73           C  
ATOM    613  OE1 GLU A  43       1.506 -20.541 -25.275  1.00  5.73           O  
ATOM    614  OE2 GLU A  43       2.828 -21.740 -24.117  1.00  5.73           O  
ATOM    615  H   GLU A  43       5.241 -18.476 -26.944  1.00  5.73           H  
ATOM    616  HA  GLU A  43       4.878 -20.825 -28.511  1.00  5.73           H  
ATOM    617 1HB  GLU A  43       2.872 -19.090 -27.039  1.00  5.73           H  
ATOM    618 2HB  GLU A  43       2.446 -20.616 -27.814  1.00  5.73           H  
ATOM    619 1HG  GLU A  43       4.102 -21.794 -26.400  1.00  5.73           H  
ATOM    620 2HG  GLU A  43       4.509 -20.263 -25.626  1.00  5.73           H  
ATOM    621  N   LYS A  44       3.632 -18.088 -29.861  1.00  7.47           N  
ATOM    622  CA  LYS A  44       3.194 -17.495 -31.122  1.00  7.47           C  
ATOM    623  C   LYS A  44       4.096 -17.857 -32.306  1.00  7.47           C  
ATOM    624  O   LYS A  44       3.646 -17.866 -33.451  1.00  7.47           O  
ATOM    625  CB  LYS A  44       3.144 -15.971 -31.011  1.00  7.47           C  
ATOM    626  CG  LYS A  44       2.645 -15.260 -32.270  1.00  7.47           C  
ATOM    627  CD  LYS A  44       2.568 -13.744 -32.067  1.00  7.47           C  
ATOM    628  CE  LYS A  44       2.118 -13.035 -33.341  1.00  7.47           C  
ATOM    629  NZ  LYS A  44       2.054 -11.555 -33.165  1.00  7.47           N  
ATOM    630  H   LYS A  44       3.701 -17.475 -29.052  1.00  7.47           H  
ATOM    631  HA  LYS A  44       2.192 -17.864 -31.341  1.00  7.47           H  
ATOM    632 1HB  LYS A  44       2.491 -15.689 -30.183  1.00  7.47           H  
ATOM    633 2HB  LYS A  44       4.141 -15.596 -30.791  1.00  7.47           H  
ATOM    634 1HG  LYS A  44       3.325 -15.479 -33.098  1.00  7.47           H  
ATOM    635 2HG  LYS A  44       1.656 -15.635 -32.529  1.00  7.47           H  
ATOM    636 1HD  LYS A  44       1.860 -13.521 -31.267  1.00  7.47           H  
ATOM    637 2HD  LYS A  44       3.549 -13.368 -31.777  1.00  7.47           H  
ATOM    638 1HE  LYS A  44       2.818 -13.266 -34.142  1.00  7.47           H  
ATOM    639 2HE  LYS A  44       1.129 -13.399 -33.621  1.00  7.47           H  
ATOM    640 1HZ  LYS A  44       1.754 -11.125 -34.029  1.00  7.47           H  
ATOM    641 2HZ  LYS A  44       1.397 -11.327 -32.431  1.00  7.47           H  
ATOM    642 3HZ  LYS A  44       2.969 -11.205 -32.916  1.00  7.47           H  
ATOM    643  N   GLN A  45       5.394 -18.049 -32.046  1.00  9.91           N  
ATOM    644  CA  GLN A  45       6.356 -18.305 -33.101  1.00  9.91           C  
ATOM    645  C   GLN A  45       6.537 -19.795 -33.407  1.00  9.91           C  
ATOM    646  O   GLN A  45       7.302 -20.151 -34.307  1.00  9.91           O  
ATOM    647  CB  GLN A  45       7.732 -17.734 -32.726  1.00  9.91           C  
ATOM    648  CG  GLN A  45       7.791 -16.214 -32.549  1.00  9.91           C  
ATOM    649  CD  GLN A  45       9.235 -15.716 -32.325  1.00  9.91           C  
ATOM    650  OE1 GLN A  45      10.044 -15.798 -33.259  1.00  9.91           O  
ATOM    651  NE2 GLN A  45       9.574 -15.217 -31.135  1.00  9.91           N  
ATOM    652  H   GLN A  45       5.725 -18.094 -31.087  1.00  9.91           H  
ATOM    653  HA  GLN A  45       6.003 -17.816 -34.008  1.00  9.91           H  
ATOM    654 1HB  GLN A  45       8.059 -18.188 -31.785  1.00  9.91           H  
ATOM    655 2HB  GLN A  45       8.456 -18.011 -33.490  1.00  9.91           H  
ATOM    656 1HG  GLN A  45       7.388 -15.735 -33.437  1.00  9.91           H  
ATOM    657 2HG  GLN A  45       7.198 -15.941 -31.670  1.00  9.91           H  
ATOM    658 1HE2 GLN A  45      10.505 -14.894 -30.979  1.00  9.91           H  
ATOM    659 2HE2 GLN A  45       8.911 -15.164 -30.360  1.00  9.91           H  
ATOM    660  N   GLN A  46       5.881 -20.680 -32.650  1.00 13.09           N  
ATOM    661  CA  GLN A  46       6.108 -22.098 -32.886  1.00 13.09           C  
ATOM    662  C   GLN A  46       5.325 -22.596 -34.114  1.00 13.09           C  
ATOM    663  O   GLN A  46       4.157 -22.234 -34.296  1.00 13.09           O  
ATOM    664  CB  GLN A  46       5.721 -22.932 -31.650  1.00 13.09           C  
ATOM    665  CG  GLN A  46       6.614 -22.745 -30.403  1.00 13.09           C  
ATOM    666  CD  GLN A  46       6.192 -23.692 -29.262  1.00 13.09           C  
ATOM    667  OE1 GLN A  46       5.160 -24.362 -29.376  1.00 13.09           O  
ATOM    668  NE2 GLN A  46       6.974 -23.770 -28.183  1.00 13.09           N  
ATOM    669  H   GLN A  46       5.228 -20.379 -31.928  1.00 13.09           H  
ATOM    670  HA  GLN A  46       7.172 -22.214 -33.039  1.00 13.09           H  
ATOM    671 1HB  GLN A  46       4.707 -22.661 -31.354  1.00 13.09           H  
ATOM    672 2HB  GLN A  46       5.710 -23.993 -31.910  1.00 13.09           H  
ATOM    673 1HG  GLN A  46       7.650 -22.961 -30.661  1.00 13.09           H  
ATOM    674 2HG  GLN A  46       6.525 -21.717 -30.056  1.00 13.09           H  
ATOM    675 1HE2 GLN A  46       6.729 -24.384 -27.434  1.00 13.09           H  
ATOM    676 2HE2 GLN A  46       7.820 -23.198 -28.098  1.00 13.09           H  
ATOM    677  N   PRO A  47       5.925 -23.469 -34.950  1.00 16.75           N  
ATOM    678  CA  PRO A  47       5.313 -24.071 -36.116  1.00 16.75           C  
ATOM    679  C   PRO A  47       4.262 -25.061 -35.686  1.00 16.75           C  
ATOM    680  O   PRO A  47       4.383 -25.669 -34.621  1.00 16.75           O  
ATOM    681  CB  PRO A  47       6.488 -24.763 -36.809  1.00 16.75           C  
ATOM    682  CG  PRO A  47       7.463 -25.069 -35.692  1.00 16.75           C  
ATOM    683  CD  PRO A  47       7.314 -23.915 -34.710  1.00 16.75           C  
ATOM    684  HA  PRO A  47       4.876 -23.284 -36.750  1.00 16.75           H  
ATOM    685 1HB  PRO A  47       6.127 -25.671 -37.323  1.00 16.75           H  
ATOM    686 2HB  PRO A  47       6.911 -24.105 -37.578  1.00 16.75           H  
ATOM    687 1HG  PRO A  47       7.217 -26.042 -35.238  1.00 16.75           H  
ATOM    688 2HG  PRO A  47       8.484 -25.158 -36.093  1.00 16.75           H  
ATOM    689 1HD  PRO A  47       7.442 -24.308 -33.692  1.00 16.75           H  
ATOM    690 2HD  PRO A  47       8.027 -23.106 -34.950  1.00 16.75           H  
ATOM    691  N   GLN A  48       3.257 -25.260 -36.520  1.00 20.25           N  
ATOM    692  CA  GLN A  48       2.259 -26.256 -36.206  1.00 20.25           C  
ATOM    693  C   GLN A  48       2.498 -27.476 -37.079  1.00 20.25           C  
ATOM    694  O   GLN A  48       2.972 -27.343 -38.206  1.00 20.25           O  
ATOM    695  CB  GLN A  48       0.876 -25.653 -36.404  1.00 20.25           C  
ATOM    696  CG  GLN A  48       0.691 -24.355 -35.590  1.00 20.25           C  
ATOM    697  CD  GLN A  48       0.777 -24.577 -34.087  1.00 20.25           C  
ATOM    698  OE1 GLN A  48       0.003 -25.369 -33.535  1.00 20.25           O  
ATOM    699  NE2 GLN A  48       1.714 -23.887 -33.412  1.00 20.25           N  
ATOM    700  H   GLN A  48       3.188 -24.727 -37.374  1.00 20.25           H  
ATOM    701  HA  GLN A  48       2.365 -26.556 -35.164  1.00 20.25           H  
ATOM    702 1HB  GLN A  48       0.717 -25.430 -37.458  1.00 20.25           H  
ATOM    703 2HB  GLN A  48       0.112 -26.364 -36.094  1.00 20.25           H  
ATOM    704 1HG  GLN A  48       1.474 -23.647 -35.868  1.00 20.25           H  
ATOM    705 2HG  GLN A  48      -0.287 -23.935 -35.817  1.00 20.25           H  
ATOM    706 1HE2 GLN A  48       1.807 -24.008 -32.423  1.00 20.25           H  
ATOM    707 2HE2 GLN A  48       2.356 -23.232 -33.878  1.00 20.25           H  
ATOM    708  N   THR A  49       2.152 -28.655 -36.568  1.00 22.88           N  
ATOM    709  CA  THR A  49       2.342 -29.892 -37.318  1.00 22.88           C  
ATOM    710  C   THR A  49       1.074 -30.731 -37.473  1.00 22.88           C  
ATOM    711  O   THR A  49       1.148 -31.889 -37.872  1.00 22.88           O  
ATOM    712  CB  THR A  49       3.445 -30.744 -36.661  1.00 22.88           C  
ATOM    713  OG1 THR A  49       3.078 -31.045 -35.308  1.00 22.88           O  
ATOM    714  CG2 THR A  49       4.771 -29.981 -36.663  1.00 22.88           C  
ATOM    715  H   THR A  49       1.779 -28.696 -35.630  1.00 22.88           H  
ATOM    716  HA  THR A  49       2.679 -29.633 -38.319  1.00 22.88           H  
ATOM    717  HB  THR A  49       3.563 -31.674 -37.217  1.00 22.88           H  
ATOM    718  HG1 THR A  49       2.278 -31.577 -35.306  1.00 22.88           H  
ATOM    719 1HG2 THR A  49       5.542 -30.595 -36.200  1.00 22.88           H  
ATOM    720 2HG2 THR A  49       5.054 -29.753 -37.691  1.00 22.88           H  
ATOM    721 3HG2 THR A  49       4.669 -29.053 -36.102  1.00 22.88           H  
ATOM    722  N   GLY A  50      -0.085 -30.151 -37.156  1.00 24.29           N  
ATOM    723  CA  GLY A  50      -1.351 -30.894 -37.230  1.00 24.29           C  
ATOM    724  C   GLY A  50      -1.594 -31.507 -38.608  1.00 24.29           C  
ATOM    725  O   GLY A  50      -1.800 -32.716 -38.732  1.00 24.29           O  
ATOM    726  H   GLY A  50      -0.082 -29.190 -36.852  1.00 24.29           H  
ATOM    727 1HA  GLY A  50      -1.350 -31.680 -36.478  1.00 24.29           H  
ATOM    728 2HA  GLY A  50      -2.175 -30.222 -36.985  1.00 24.29           H  
ATOM    729  N   ASP A  51      -1.599 -30.668 -39.638  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.788 -31.118 -41.012  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.062 -30.148 -41.947  1.00 24.67           C  
ATOM    732  O   ASP A  51      -1.681 -29.206 -42.441  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.284 -31.173 -41.367  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.586 -31.825 -42.741  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.666 -32.218 -43.413  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -4.744 -31.910 -43.095  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.440 -29.687 -39.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.375 -32.118 -41.125  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.816 -31.739 -40.599  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.692 -30.164 -41.369  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.252 -30.301 -42.161  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.066 -29.418 -42.975  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.515 -29.308 -44.387  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.165 -30.319 -45.002  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.435 -30.109 -42.960  1.00 24.67           C  
ATOM    746  CG  PRO A  52       2.434 -30.929 -41.680  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.002 -31.413 -41.538  1.00 24.67           C  
ATOM    748  HA  PRO A  52       1.116 -28.424 -42.494  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.552 -30.727 -43.867  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.234 -29.358 -42.981  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.159 -31.752 -41.753  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.753 -30.300 -40.831  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.845 -32.348 -42.099  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.772 -31.529 -40.472  1.00 24.67           H  
ATOM    755  N   SER A  53       0.550 -28.105 -44.954  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.058 -27.870 -46.317  1.00 24.67           C  
ATOM    757  C   SER A  53       0.913 -28.568 -47.378  1.00 24.67           C  
ATOM    758  O   SER A  53       0.505 -28.713 -48.528  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.008 -26.381 -46.594  1.00 24.67           C  
ATOM    760  OG  SER A  53       1.295 -25.831 -46.628  1.00 24.67           O  
ATOM    761  H   SER A  53       0.876 -27.318 -44.414  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.956 -28.269 -46.382  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.492 -26.202 -47.545  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.580 -25.893 -45.817  1.00 24.67           H  
ATOM    765  HG  SER A  53       1.687 -26.136 -47.448  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.106 -28.978 -46.968  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.070 -29.659 -47.812  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.029 -31.181 -47.638  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.883 -31.884 -48.182  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.478 -29.140 -47.505  1.00 24.67           C  
ATOM    771  CG  LYS A  54       4.691 -27.657 -47.846  1.00 24.67           C  
ATOM    772  CD  LYS A  54       6.116 -27.198 -47.529  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.315 -25.715 -47.864  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.689 -25.244 -47.523  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.345 -28.810 -46.003  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.832 -29.442 -48.853  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.684 -29.275 -46.441  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.209 -29.729 -48.057  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.497 -27.501 -48.907  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       3.990 -27.049 -47.274  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       6.324 -27.354 -46.470  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.825 -27.787 -48.111  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.146 -25.563 -48.930  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.592 -25.125 -47.303  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.778 -24.265 -47.756  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.853 -25.370 -46.534  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.371 -25.776 -48.046  1.00 24.67           H  
ATOM    788  N   SER A  55       2.068 -31.701 -46.868  1.00 24.67           N  
ATOM    789  CA  SER A  55       2.023 -33.142 -46.645  1.00 24.67           C  
ATOM    790  C   SER A  55       1.926 -33.953 -47.933  1.00 24.67           C  
ATOM    791  O   SER A  55       1.098 -33.695 -48.817  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.853 -33.518 -45.755  1.00 24.67           C  
ATOM    793  OG  SER A  55       0.748 -34.930 -45.603  1.00 24.67           O  
ATOM    794  H   SER A  55       1.376 -31.105 -46.412  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.946 -33.420 -46.134  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.985 -33.052 -44.774  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -0.072 -33.122 -46.172  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.289 -35.053 -44.751  1.00 24.67           H  
ATOM    799  N   SER A  56       2.709 -35.027 -47.976  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.737 -35.942 -49.104  1.00 24.67           C  
ATOM    801  C   SER A  56       1.503 -36.842 -49.124  1.00 24.67           C  
ATOM    802  O   SER A  56       1.246 -37.530 -50.116  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.012 -36.778 -49.069  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.028 -37.641 -47.963  1.00 24.67           O  
ATOM    805  H   SER A  56       3.340 -35.189 -47.203  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.748 -35.349 -50.025  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.091 -37.360 -49.988  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.882 -36.116 -49.031  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.906 -38.036 -47.943  1.00 24.67           H  
ATOM    810  N   SER A  57       0.711 -36.827 -48.040  1.00 24.67           N  
ATOM    811  CA  SER A  57      -0.463 -37.686 -47.955  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.523 -37.337 -49.000  1.00 24.67           C  
ATOM    813  O   SER A  57      -2.379 -38.166 -49.308  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.057 -37.627 -46.560  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.550 -36.353 -46.271  1.00 24.67           O  
ATOM    816  H   SER A  57       0.924 -36.208 -47.256  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.138 -38.710 -48.132  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.860 -38.356 -46.481  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.294 -37.899 -45.828  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.769 -35.789 -46.153  1.00 24.67           H  
ATOM    821  N   ASN A  58      -1.454 -36.125 -49.567  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.413 -35.717 -50.588  1.00 24.67           C  
ATOM    823  C   ASN A  58      -1.854 -35.901 -52.005  1.00 24.67           C  
ATOM    824  O   ASN A  58      -2.474 -35.463 -52.976  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -2.821 -34.272 -50.375  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -3.644 -34.066 -49.127  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.502 -34.889 -48.788  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.404 -32.974 -48.443  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.723 -35.471 -49.283  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.301 -36.348 -50.507  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -1.927 -33.651 -50.318  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -3.406 -33.932 -51.230  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.920 -32.785 -47.602  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -2.700 -32.331 -48.750  1.00 24.67           H  
ATOM    835  N   SER A  59      -0.681 -36.537 -52.139  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.064 -36.741 -53.451  1.00 24.67           C  
ATOM    837  C   SER A  59      -0.548 -37.997 -54.192  1.00 24.67           C  
ATOM    838  O   SER A  59      -0.198 -38.192 -55.358  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.450 -36.785 -53.328  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.881 -37.929 -52.644  1.00 24.67           O  
ATOM    841  H   SER A  59      -0.188 -36.893 -51.320  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.316 -35.881 -54.072  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.898 -36.761 -54.319  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.788 -35.899 -52.792  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.469 -37.887 -51.755  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.305 -38.853 -53.508  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.790 -40.109 -54.083  1.00 24.67           C  
ATOM    848  C   ASP A  60      -3.039 -40.580 -53.346  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.140 -40.528 -53.897  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.976 -40.721 -52.126  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -0.695 -41.191 -54.023  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -1.031 -42.494 -54.806  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.177 -42.703 -55.126  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -0.126 -43.261 -55.061  1.00 24.67           O  
ATOM    855  H   ASP A  60      -1.552 -38.618 -52.560  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.053 -39.936 -55.125  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       0.234 -40.783 -54.427  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -0.506 -41.455 -52.985  1.00 24.67           H  
ENDMDL

REMARK ID 642812 DOMAINID 636411 MODEL 3 line_9_sample42
MODEL     3
ATOM      1  N   GLU A   1       1.751   2.074   0.291  1.00  6.48           N  
ATOM      2  CA  GLU A   1       3.120   2.323  -0.144  1.00  6.48           C  
ATOM      3  C   GLU A   1       3.663   3.615   0.448  1.00  6.48           C  
ATOM      4  O   GLU A   1       3.335   4.718   0.004  1.00  6.48           O  
ATOM      5  CB  GLU A   1       3.208   2.360  -1.677  1.00  6.48           C  
ATOM      6  CG  GLU A   1       2.898   1.020  -2.361  1.00  6.48           C  
ATOM      7  CD  GLU A   1       3.023   1.058  -3.879  1.00  6.48           C  
ATOM      8  OE1 GLU A   1       3.323   2.099  -4.413  1.00  6.48           O  
ATOM      9  OE2 GLU A   1       2.818   0.036  -4.494  1.00  6.48           O  
ATOM     10 1H   GLU A   1       1.606   1.081   0.397  1.00  6.48           H  
ATOM     11 2H   GLU A   1       1.594   2.534   1.178  1.00  6.48           H  
ATOM     12 3H   GLU A   1       1.105   2.437  -0.396  1.00  6.48           H  
ATOM     13  HA  GLU A   1       3.747   1.504   0.212  1.00  6.48           H  
ATOM     14 1HB  GLU A   1       2.514   3.105  -2.063  1.00  6.48           H  
ATOM     15 2HB  GLU A   1       4.209   2.663  -1.977  1.00  6.48           H  
ATOM     16 1HG  GLU A   1       3.583   0.266  -1.974  1.00  6.48           H  
ATOM     17 2HG  GLU A   1       1.886   0.718  -2.095  1.00  6.48           H  
ATOM     18  N   ASN A   2       4.534   3.488   1.437  1.00  5.73           N  
ATOM     19  CA  ASN A   2       5.106   4.659   2.106  1.00  5.73           C  
ATOM     20  C   ASN A   2       6.270   5.218   1.299  1.00  5.73           C  
ATOM     21  O   ASN A   2       7.436   5.041   1.653  1.00  5.73           O  
ATOM     22  CB  ASN A   2       5.545   4.299   3.510  1.00  5.73           C  
ATOM     23  CG  ASN A   2       4.384   3.942   4.393  1.00  5.73           C  
ATOM     24  OD1 ASN A   2       3.331   4.587   4.345  1.00  5.73           O  
ATOM     25  ND2 ASN A   2       4.550   2.921   5.194  1.00  5.73           N  
ATOM     26  H   ASN A   2       4.806   2.568   1.758  1.00  5.73           H  
ATOM     27  HA  ASN A   2       4.346   5.441   2.162  1.00  5.73           H  
ATOM     28 1HB  ASN A   2       6.244   3.463   3.475  1.00  5.73           H  
ATOM     29 2HB  ASN A   2       6.065   5.139   3.948  1.00  5.73           H  
ATOM     30 1HD2 ASN A   2       3.808   2.637   5.804  1.00  5.73           H  
ATOM     31 2HD2 ASN A   2       5.418   2.426   5.201  1.00  5.73           H  
ATOM     32  N   VAL A   3       5.932   5.838   0.179  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.917   6.321  -0.775  1.00  4.87           C  
ATOM     34  C   VAL A   3       6.740   7.797  -1.088  1.00  4.87           C  
ATOM     35  O   VAL A   3       5.676   8.380  -0.881  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.808   5.522  -2.085  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       7.054   4.042  -1.815  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       5.435   5.747  -2.699  1.00  4.87           C  
ATOM     39  H   VAL A   3       4.934   5.920  -0.017  1.00  4.87           H  
ATOM     40  HA  VAL A   3       7.911   6.172  -0.352  1.00  4.87           H  
ATOM     41  HB  VAL A   3       7.574   5.863  -2.777  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       6.989   3.487  -2.750  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       8.046   3.914  -1.382  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       6.309   3.664  -1.126  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       5.354   5.191  -3.634  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       4.667   5.406  -2.014  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       5.301   6.802  -2.893  1.00  4.87           H  
ATOM     48  N   LEU A   4       7.761   8.395  -1.682  1.00  4.04           N  
ATOM     49  CA  LEU A   4       7.746   9.819  -2.006  1.00  4.04           C  
ATOM     50  C   LEU A   4       7.045  10.052  -3.341  1.00  4.04           C  
ATOM     51  O   LEU A   4       7.626  10.651  -4.246  1.00  4.04           O  
ATOM     52  CB  LEU A   4       9.201  10.244  -2.186  1.00  4.04           C  
ATOM     53  CG  LEU A   4      10.131   9.855  -1.045  1.00  4.04           C  
ATOM     54  CD1 LEU A   4      11.554  10.258  -1.401  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       9.662  10.477   0.228  1.00  4.04           C  
ATOM     56  H   LEU A   4       8.597   7.863  -1.869  1.00  4.04           H  
ATOM     57  HA  LEU A   4       7.244  10.374  -1.213  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       9.590   9.811  -3.107  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       9.228  11.330  -2.277  1.00  4.04           H  
ATOM     60  HG  LEU A   4      10.115   8.772  -0.931  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4      12.226   9.953  -0.608  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4      11.849   9.767  -2.334  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4      11.619  11.315  -1.527  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4      10.315  10.180   1.048  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       9.673  11.551   0.142  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4       8.653  10.142   0.431  1.00  4.04           H  
ATOM     67  N   LYS A   5       5.790   9.629  -3.447  1.00  3.35           N  
ATOM     68  CA  LYS A   5       5.080   9.677  -4.726  1.00  3.35           C  
ATOM     69  C   LYS A   5       5.005  11.054  -5.350  1.00  3.35           C  
ATOM     70  O   LYS A   5       4.461  11.985  -4.760  1.00  3.35           O  
ATOM     71  CB  LYS A   5       3.659   9.143  -4.571  1.00  3.35           C  
ATOM     72  CG  LYS A   5       2.876   9.096  -5.879  1.00  3.35           C  
ATOM     73  CD  LYS A   5       1.486   8.510  -5.682  1.00  3.35           C  
ATOM     74  CE  LYS A   5       0.716   8.484  -6.994  1.00  3.35           C  
ATOM     75  NZ  LYS A   5      -0.654   7.928  -6.818  1.00  3.35           N  
ATOM     76  H   LYS A   5       5.369   9.208  -2.619  1.00  3.35           H  
ATOM     77  HA  LYS A   5       5.613   9.033  -5.426  1.00  3.35           H  
ATOM     78 1HB  LYS A   5       3.689   8.137  -4.159  1.00  3.35           H  
ATOM     79 2HB  LYS A   5       3.113   9.771  -3.871  1.00  3.35           H  
ATOM     80 1HG  LYS A   5       2.777  10.108  -6.281  1.00  3.35           H  
ATOM     81 2HG  LYS A   5       3.419   8.493  -6.603  1.00  3.35           H  
ATOM     82 1HD  LYS A   5       1.566   7.493  -5.294  1.00  3.35           H  
ATOM     83 2HD  LYS A   5       0.935   9.114  -4.963  1.00  3.35           H  
ATOM     84 1HE  LYS A   5       0.640   9.501  -7.381  1.00  3.35           H  
ATOM     85 2HE  LYS A   5       1.257   7.871  -7.715  1.00  3.35           H  
ATOM     86 1HZ  LYS A   5      -1.136   7.927  -7.705  1.00  3.35           H  
ATOM     87 2HZ  LYS A   5      -0.592   6.981  -6.468  1.00  3.35           H  
ATOM     88 3HZ  LYS A   5      -1.166   8.497  -6.157  1.00  3.35           H  
ATOM     89  N   CYS A   6       5.479  11.153  -6.584  1.00  2.84           N  
ATOM     90  CA  CYS A   6       5.464  12.402  -7.325  1.00  2.84           C  
ATOM     91  C   CYS A   6       4.108  12.565  -8.015  1.00  2.84           C  
ATOM     92  O   CYS A   6       3.706  11.680  -8.774  1.00  2.84           O  
ATOM     93  CB  CYS A   6       6.612  12.427  -8.335  1.00  2.84           C  
ATOM     94  SG  CYS A   6       6.801  13.972  -9.243  1.00  2.84           S  
ATOM     95  H   CYS A   6       5.893  10.336  -7.012  1.00  2.84           H  
ATOM     96  HA  CYS A   6       5.623  13.209  -6.618  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       7.544  12.234  -7.816  1.00  2.84           H  
ATOM     98 2HB  CYS A   6       6.469  11.625  -9.059  1.00  2.84           H  
ATOM     99  N   PRO A   7       3.323  13.627  -7.723  1.00  2.49           N  
ATOM    100  CA  PRO A   7       1.957  13.852  -8.196  1.00  2.49           C  
ATOM    101  C   PRO A   7       1.755  14.103  -9.698  1.00  2.49           C  
ATOM    102  O   PRO A   7       0.636  13.975 -10.193  1.00  2.49           O  
ATOM    103  CB  PRO A   7       1.541  15.094  -7.396  1.00  2.49           C  
ATOM    104  CG  PRO A   7       2.827  15.804  -7.073  1.00  2.49           C  
ATOM    105  CD  PRO A   7       3.843  14.718  -6.876  1.00  2.49           C  
ATOM    106  HA  PRO A   7       1.348  12.990  -7.885  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       0.862  15.713  -8.001  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       0.986  14.791  -6.498  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       3.095  16.483  -7.891  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       2.699  16.423  -6.171  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       4.805  15.095  -7.249  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       3.881  14.409  -5.815  1.00  2.49           H  
ATOM    113  N   THR A   8       2.801  14.484 -10.418  1.00  2.25           N  
ATOM    114  CA  THR A   8       2.641  14.753 -11.843  1.00  2.25           C  
ATOM    115  C   THR A   8       2.729  13.417 -12.631  1.00  2.25           C  
ATOM    116  O   THR A   8       3.659  12.650 -12.434  1.00  2.25           O  
ATOM    117  CB  THR A   8       3.670  15.821 -12.318  1.00  2.25           C  
ATOM    118  OG1 THR A   8       3.421  17.053 -11.627  1.00  2.25           O  
ATOM    119  CG2 THR A   8       3.624  16.056 -13.799  1.00  2.25           C  
ATOM    120  H   THR A   8       3.714  14.573  -9.994  1.00  2.25           H  
ATOM    121  HA  THR A   8       1.674  15.211 -11.978  1.00  2.25           H  
ATOM    122  HB  THR A   8       4.642  15.513 -12.085  1.00  2.25           H  
ATOM    123  HG1 THR A   8       3.728  16.973 -10.723  1.00  2.25           H  
ATOM    124 1HG2 THR A   8       4.368  16.809 -14.073  1.00  2.25           H  
ATOM    125 2HG2 THR A   8       3.847  15.146 -14.315  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       2.639  16.408 -14.085  1.00  2.25           H  
ATOM    127  N   PRO A   9       1.787  13.093 -13.538  1.00  2.10           N  
ATOM    128  CA  PRO A   9       1.772  11.873 -14.349  1.00  2.10           C  
ATOM    129  C   PRO A   9       3.097  11.572 -15.063  1.00  2.10           C  
ATOM    130  O   PRO A   9       3.405  10.418 -15.355  1.00  2.10           O  
ATOM    131  CB  PRO A   9       0.666  12.178 -15.362  1.00  2.10           C  
ATOM    132  CG  PRO A   9      -0.277  13.093 -14.622  1.00  2.10           C  
ATOM    133  CD  PRO A   9       0.604  13.962 -13.759  1.00  2.10           C  
ATOM    134  HA  PRO A   9       1.488  11.027 -13.705  1.00  2.10           H  
ATOM    135 1HB  PRO A   9       1.100  12.640 -16.260  1.00  2.10           H  
ATOM    136 2HB  PRO A   9       0.186  11.242 -15.682  1.00  2.10           H  
ATOM    137 1HG  PRO A   9      -0.873  13.675 -15.340  1.00  2.10           H  
ATOM    138 2HG  PRO A   9      -0.987  12.499 -14.028  1.00  2.10           H  
ATOM    139 1HD  PRO A   9       0.868  14.886 -14.282  1.00  2.10           H  
ATOM    140 2HD  PRO A   9       0.053  14.137 -12.819  1.00  2.10           H  
ATOM    141  N   GLY A  10       3.861  12.615 -15.365  1.00  1.99           N  
ATOM    142  CA  GLY A  10       5.132  12.505 -16.067  1.00  1.99           C  
ATOM    143  C   GLY A  10       6.376  12.309 -15.181  1.00  1.99           C  
ATOM    144  O   GLY A  10       7.487  12.341 -15.707  1.00  1.99           O  
ATOM    145  H   GLY A  10       3.554  13.536 -15.105  1.00  1.99           H  
ATOM    146 1HA  GLY A  10       5.071  11.680 -16.776  1.00  1.99           H  
ATOM    147 2HA  GLY A  10       5.271  13.408 -16.666  1.00  1.99           H  
ATOM    148  N   CYS A  11       6.223  12.064 -13.871  1.00  1.91           N  
ATOM    149  CA  CYS A  11       7.407  11.964 -13.000  1.00  1.91           C  
ATOM    150  C   CYS A  11       7.360  10.874 -11.945  1.00  1.91           C  
ATOM    151  O   CYS A  11       6.326  10.258 -11.689  1.00  1.91           O  
ATOM    152  CB  CYS A  11       7.577  13.252 -12.212  1.00  1.91           C  
ATOM    153  SG  CYS A  11       6.174  13.536 -11.118  1.00  1.91           S  
ATOM    154  H   CYS A  11       5.287  12.026 -13.459  1.00  1.91           H  
ATOM    155  HA  CYS A  11       8.280  11.793 -13.624  1.00  1.91           H  
ATOM    156 1HB  CYS A  11       8.473  13.206 -11.610  1.00  1.91           H  
ATOM    157 2HB  CYS A  11       7.659  14.099 -12.888  1.00  1.91           H  
ATOM    158  N   THR A  12       8.518  10.650 -11.318  1.00  1.84           N  
ATOM    159  CA  THR A  12       8.652   9.664 -10.261  1.00  1.84           C  
ATOM    160  C   THR A  12       9.221  10.273  -8.981  1.00  1.84           C  
ATOM    161  O   THR A  12       9.932  11.284  -9.007  1.00  1.84           O  
ATOM    162  CB  THR A  12       9.565   8.507 -10.718  1.00  1.84           C  
ATOM    163  OG1 THR A  12      10.880   9.014 -10.990  1.00  1.84           O  
ATOM    164  CG2 THR A  12       9.021   7.848 -11.971  1.00  1.84           C  
ATOM    165  H   THR A  12       9.328  11.183 -11.592  1.00  1.84           H  
ATOM    166  HA  THR A  12       7.665   9.265 -10.033  1.00  1.84           H  
ATOM    167  HB  THR A  12       9.628   7.765  -9.925  1.00  1.84           H  
ATOM    168  HG1 THR A  12      11.495   8.258 -11.160  1.00  1.84           H  
ATOM    169 1HG2 THR A  12       9.688   7.035 -12.263  1.00  1.84           H  
ATOM    170 2HG2 THR A  12       8.025   7.452 -11.773  1.00  1.84           H  
ATOM    171 3HG2 THR A  12       8.968   8.575 -12.779  1.00  1.84           H  
ATOM    172  N   GLY A  13       9.003   9.575  -7.862  1.00  1.80           N  
ATOM    173  CA  GLY A  13       9.478  10.009  -6.543  1.00  1.80           C  
ATOM    174  C   GLY A  13      10.980   9.852  -6.376  1.00  1.80           C  
ATOM    175  O   GLY A  13      11.576  10.377  -5.438  1.00  1.80           O  
ATOM    176  H   GLY A  13       8.449   8.733  -7.921  1.00  1.80           H  
ATOM    177 1HA  GLY A  13       9.190  11.046  -6.369  1.00  1.80           H  
ATOM    178 2HA  GLY A  13       8.980   9.411  -5.785  1.00  1.80           H  
ATOM    179  N   GLN A  14      11.590   9.202  -7.352  1.00  1.84           N  
ATOM    180  CA  GLN A  14      13.008   8.917  -7.414  1.00  1.84           C  
ATOM    181  C   GLN A  14      13.810  10.207  -7.411  1.00  1.84           C  
ATOM    182  O   GLN A  14      14.949  10.240  -6.949  1.00  1.84           O  
ATOM    183  CB  GLN A  14      13.295   8.165  -8.711  1.00  1.84           C  
ATOM    184  CG  GLN A  14      12.715   6.765  -8.770  1.00  1.84           C  
ATOM    185  CD  GLN A  14      12.842   6.164 -10.156  1.00  1.84           C  
ATOM    186  OE1 GLN A  14      12.543   6.845 -11.153  1.00  1.84           O  
ATOM    187  NE2 GLN A  14      13.279   4.909 -10.239  1.00  1.84           N  
ATOM    188  H   GLN A  14      11.012   8.850  -8.096  1.00  1.84           H  
ATOM    189  HA  GLN A  14      13.294   8.318  -6.550  1.00  1.84           H  
ATOM    190 1HB  GLN A  14      12.923   8.739  -9.549  1.00  1.84           H  
ATOM    191 2HB  GLN A  14      14.373   8.077  -8.838  1.00  1.84           H  
ATOM    192 1HG  GLN A  14      13.247   6.127  -8.066  1.00  1.84           H  
ATOM    193 2HG  GLN A  14      11.657   6.813  -8.511  1.00  1.84           H  
ATOM    194 1HE2 GLN A  14      13.381   4.471 -11.134  1.00  1.84           H  
ATOM    195 2HE2 GLN A  14      13.509   4.400  -9.407  1.00  1.84           H  
ATOM    196  N   GLY A  15      13.228  11.266  -7.972  1.00  1.98           N  
ATOM    197  CA  GLY A  15      13.919  12.541  -8.053  1.00  1.98           C  
ATOM    198  C   GLY A  15      13.660  13.471  -6.861  1.00  1.98           C  
ATOM    199  O   GLY A  15      14.122  14.608  -6.865  1.00  1.98           O  
ATOM    200  H   GLY A  15      12.271  11.192  -8.326  1.00  1.98           H  
ATOM    201 1HA  GLY A  15      14.990  12.360  -8.140  1.00  1.98           H  
ATOM    202 2HA  GLY A  15      13.617  13.039  -8.969  1.00  1.98           H  
ATOM    203  N   HIS A  16      12.908  13.029  -5.856  1.00  2.26           N  
ATOM    204  CA  HIS A  16      12.572  13.905  -4.732  1.00  2.26           C  
ATOM    205  C   HIS A  16      13.743  14.095  -3.766  1.00  2.26           C  
ATOM    206  O   HIS A  16      14.418  13.135  -3.392  1.00  2.26           O  
ATOM    207  CB  HIS A  16      11.342  13.349  -4.012  1.00  2.26           C  
ATOM    208  CG  HIS A  16      10.751  14.249  -2.968  1.00  2.26           C  
ATOM    209  ND1 HIS A  16      10.253  15.482  -3.268  1.00  2.26           N  
ATOM    210  CD2 HIS A  16      10.533  14.074  -1.655  1.00  2.26           C  
ATOM    211  CE1 HIS A  16       9.775  16.046  -2.178  1.00  2.26           C  
ATOM    212  NE2 HIS A  16       9.939  15.211  -1.187  1.00  2.26           N  
ATOM    213  H   HIS A  16      12.552  12.072  -5.852  1.00  2.26           H  
ATOM    214  HA  HIS A  16      12.308  14.894  -5.114  1.00  2.26           H  
ATOM    215 1HB  HIS A  16      10.585  13.097  -4.738  1.00  2.26           H  
ATOM    216 2HB  HIS A  16      11.624  12.418  -3.534  1.00  2.26           H  
ATOM    217  HD1 HIS A  16      10.264  15.908  -4.163  1.00  2.26           H  
ATOM    218  HD2 HIS A  16      10.728  13.271  -0.969  1.00  2.26           H  
ATOM    219  HE1 HIS A  16       9.331  17.041  -2.220  1.00  2.26           H  
ATOM    220  N   VAL A  17      13.978  15.339  -3.341  1.00  2.71           N  
ATOM    221  CA  VAL A  17      15.049  15.650  -2.391  1.00  2.71           C  
ATOM    222  C   VAL A  17      14.758  15.123  -0.989  1.00  2.71           C  
ATOM    223  O   VAL A  17      15.652  14.645  -0.292  1.00  2.71           O  
ATOM    224  CB  VAL A  17      15.308  17.150  -2.352  1.00  2.71           C  
ATOM    225  CG1 VAL A  17      16.293  17.484  -1.255  1.00  2.71           C  
ATOM    226  CG2 VAL A  17      15.841  17.586  -3.713  1.00  2.71           C  
ATOM    227  H   VAL A  17      13.394  16.117  -3.667  1.00  2.71           H  
ATOM    228  HA  VAL A  17      15.960  15.170  -2.748  1.00  2.71           H  
ATOM    229  HB  VAL A  17      14.386  17.659  -2.132  1.00  2.71           H  
ATOM    230 1HG1 VAL A  17      16.461  18.559  -1.234  1.00  2.71           H  
ATOM    231 2HG1 VAL A  17      15.883  17.160  -0.294  1.00  2.71           H  
ATOM    232 3HG1 VAL A  17      17.235  16.972  -1.442  1.00  2.71           H  
ATOM    233 1HG2 VAL A  17      16.029  18.654  -3.716  1.00  2.71           H  
ATOM    234 2HG2 VAL A  17      16.770  17.058  -3.923  1.00  2.71           H  
ATOM    235 3HG2 VAL A  17      15.100  17.345  -4.483  1.00  2.71           H  
ATOM    236  N   ASN A  18      13.494  15.243  -0.602  1.00  3.31           N  
ATOM    237  CA  ASN A  18      12.913  14.842   0.678  1.00  3.31           C  
ATOM    238  C   ASN A  18      13.431  15.674   1.867  1.00  3.31           C  
ATOM    239  O   ASN A  18      14.121  16.680   1.701  1.00  3.31           O  
ATOM    240  CB  ASN A  18      13.255  13.324   0.813  1.00  3.31           C  
ATOM    241  CG  ASN A  18      12.583  12.468   1.874  1.00  3.31           C  
ATOM    242  OD1 ASN A  18      11.857  12.949   2.730  1.00  3.31           O  
ATOM    243  ND2 ASN A  18      12.879  11.191   1.829  1.00  3.31           N  
ATOM    244  H   ASN A  18      12.862  15.649  -1.276  1.00  3.31           H  
ATOM    245  HA  ASN A  18      11.838  14.984   0.644  1.00  3.31           H  
ATOM    246 1HB  ASN A  18      13.088  12.849  -0.152  1.00  3.31           H  
ATOM    247 2HB  ASN A  18      14.311  13.224   1.021  1.00  3.31           H  
ATOM    248 1HD2 ASN A  18      12.496  10.537   2.488  1.00  3.31           H  
ATOM    249 2HD2 ASN A  18      13.518  10.858   1.133  1.00  3.31           H  
ATOM    250  N   SER A  19      13.094  15.204   3.062  1.00  4.02           N  
ATOM    251  CA  SER A  19      13.449  15.736   4.364  1.00  4.02           C  
ATOM    252  C   SER A  19      13.458  14.565   5.346  1.00  4.02           C  
ATOM    253  O   SER A  19      13.106  14.709   6.514  1.00  4.02           O  
ATOM    254  CB  SER A  19      12.461  16.804   4.792  1.00  4.02           C  
ATOM    255  OG  SER A  19      11.159  16.293   4.866  1.00  4.02           O  
ATOM    256  H   SER A  19      12.491  14.403   3.071  1.00  4.02           H  
ATOM    257  HA  SER A  19      14.450  16.166   4.318  1.00  4.02           H  
ATOM    258 1HB  SER A  19      12.755  17.204   5.762  1.00  4.02           H  
ATOM    259 2HB  SER A  19      12.489  17.627   4.077  1.00  4.02           H  
ATOM    260  HG  SER A  19      11.185  15.621   5.552  1.00  4.02           H  
ATOM    261  N   ASN A  20      13.830  13.392   4.835  1.00  4.70           N  
ATOM    262  CA  ASN A  20      13.835  12.121   5.572  1.00  4.70           C  
ATOM    263  C   ASN A  20      12.460  11.708   6.143  1.00  4.70           C  
ATOM    264  O   ASN A  20      12.363  11.243   7.285  1.00  4.70           O  
ATOM    265  CB  ASN A  20      14.869  12.157   6.685  1.00  4.70           C  
ATOM    266  CG  ASN A  20      16.272  12.328   6.162  1.00  4.70           C  
ATOM    267  OD1 ASN A  20      16.674  11.674   5.192  1.00  4.70           O  
ATOM    268  ND2 ASN A  20      17.023  13.199   6.786  1.00  4.70           N  
ATOM    269  H   ASN A  20      14.124  13.383   3.869  1.00  4.70           H  
ATOM    270  HA  ASN A  20      14.126  11.336   4.871  1.00  4.70           H  
ATOM    271 1HB  ASN A  20      14.650  12.958   7.388  1.00  4.70           H  
ATOM    272 2HB  ASN A  20      14.822  11.222   7.242  1.00  4.70           H  
ATOM    273 1HD2 ASN A  20      17.964  13.356   6.484  1.00  4.70           H  
ATOM    274 2HD2 ASN A  20      16.658  13.707   7.566  1.00  4.70           H  
ATOM    275  N   ARG A  21      11.403  11.881   5.337  1.00  5.16           N  
ATOM    276  CA  ARG A  21      10.031  11.507   5.690  1.00  5.16           C  
ATOM    277  C   ARG A  21       9.356  10.858   4.481  1.00  5.16           C  
ATOM    278  O   ARG A  21       9.579  11.273   3.349  1.00  5.16           O  
ATOM    279  CB  ARG A  21       9.223  12.724   6.127  1.00  5.16           C  
ATOM    280  CG  ARG A  21       9.696  13.416   7.406  1.00  5.16           C  
ATOM    281  CD  ARG A  21       9.442  12.568   8.607  1.00  5.16           C  
ATOM    282  NE  ARG A  21       9.787  13.246   9.847  1.00  5.16           N  
ATOM    283  CZ  ARG A  21      11.017  13.262  10.409  1.00  5.16           C  
ATOM    284  NH1 ARG A  21      12.030  12.633   9.846  1.00  5.16           N  
ATOM    285  NH2 ARG A  21      11.203  13.918  11.547  1.00  5.16           N  
ATOM    286  H   ARG A  21      11.557  12.272   4.417  1.00  5.16           H  
ATOM    287  HA  ARG A  21      10.060  10.786   6.506  1.00  5.16           H  
ATOM    288 1HB  ARG A  21       9.265  13.472   5.338  1.00  5.16           H  
ATOM    289 2HB  ARG A  21       8.178  12.442   6.258  1.00  5.16           H  
ATOM    290 1HG  ARG A  21      10.761  13.629   7.351  1.00  5.16           H  
ATOM    291 2HG  ARG A  21       9.152  14.352   7.529  1.00  5.16           H  
ATOM    292 1HD  ARG A  21       8.388  12.300   8.647  1.00  5.16           H  
ATOM    293 2HD  ARG A  21      10.043  11.660   8.539  1.00  5.16           H  
ATOM    294  HE  ARG A  21       9.051  13.744  10.324  1.00  5.16           H  
ATOM    295 1HH1 ARG A  21      11.914  12.115   8.961  1.00  5.16           H  
ATOM    296 2HH1 ARG A  21      12.938  12.656  10.279  1.00  5.16           H  
ATOM    297 1HH2 ARG A  21      10.430  14.401  11.984  1.00  5.16           H  
ATOM    298 2HH2 ARG A  21      12.116  13.934  11.976  1.00  5.16           H  
ATOM    299  N   ASN A  22       8.457   9.902   4.695  1.00  5.30           N  
ATOM    300  CA  ASN A  22       7.810   9.249   3.546  1.00  5.30           C  
ATOM    301  C   ASN A  22       6.646  10.052   2.963  1.00  5.30           C  
ATOM    302  O   ASN A  22       5.479   9.669   3.063  1.00  5.30           O  
ATOM    303  CB  ASN A  22       7.376   7.852   3.919  1.00  5.30           C  
ATOM    304  CG  ASN A  22       8.564   6.975   4.215  1.00  5.30           C  
ATOM    305  OD1 ASN A  22       9.591   7.038   3.527  1.00  5.30           O  
ATOM    306  ND2 ASN A  22       8.452   6.168   5.237  1.00  5.30           N  
ATOM    307  H   ASN A  22       8.252   9.593   5.634  1.00  5.30           H  
ATOM    308  HA  ASN A  22       8.551   9.156   2.752  1.00  5.30           H  
ATOM    309 1HB  ASN A  22       6.721   7.879   4.788  1.00  5.30           H  
ATOM    310 2HB  ASN A  22       6.815   7.423   3.094  1.00  5.30           H  
ATOM    311 1HD2 ASN A  22       9.213   5.565   5.482  1.00  5.30           H  
ATOM    312 2HD2 ASN A  22       7.608   6.149   5.771  1.00  5.30           H  
ATOM    313  N   THR A  23       7.006  11.183   2.374  1.00  5.13           N  
ATOM    314  CA  THR A  23       6.096  12.144   1.772  1.00  5.13           C  
ATOM    315  C   THR A  23       6.758  12.908   0.643  1.00  5.13           C  
ATOM    316  O   THR A  23       7.945  13.193   0.705  1.00  5.13           O  
ATOM    317  CB  THR A  23       5.646  13.184   2.793  1.00  5.13           C  
ATOM    318  OG1 THR A  23       4.682  14.044   2.185  1.00  5.13           O  
ATOM    319  CG2 THR A  23       6.844  14.000   3.223  1.00  5.13           C  
ATOM    320  H   THR A  23       8.006  11.374   2.374  1.00  5.13           H  
ATOM    321  HA  THR A  23       5.232  11.610   1.375  1.00  5.13           H  
ATOM    322  HB  THR A  23       5.202  12.691   3.658  1.00  5.13           H  
ATOM    323  HG1 THR A  23       3.836  13.580   2.141  1.00  5.13           H  
ATOM    324 1HG2 THR A  23       6.537  14.749   3.949  1.00  5.13           H  
ATOM    325 2HG2 THR A  23       7.577  13.339   3.670  1.00  5.13           H  
ATOM    326 3HG2 THR A  23       7.285  14.491   2.357  1.00  5.13           H  
ATOM    327  N   HIS A  24       5.961  13.354  -0.327  1.00  4.75           N  
ATOM    328  CA  HIS A  24       6.486  14.197  -1.400  1.00  4.75           C  
ATOM    329  C   HIS A  24       6.189  15.684  -1.106  1.00  4.75           C  
ATOM    330  O   HIS A  24       6.332  16.536  -1.979  1.00  4.75           O  
ATOM    331  CB  HIS A  24       5.844  13.846  -2.741  1.00  4.75           C  
ATOM    332  CG  HIS A  24       6.609  14.315  -3.961  1.00  4.75           C  
ATOM    333  ND1 HIS A  24       7.598  13.552  -4.542  1.00  4.75           N  
ATOM    334  CD2 HIS A  24       6.542  15.458  -4.686  1.00  4.75           C  
ATOM    335  CE1 HIS A  24       8.091  14.189  -5.587  1.00  4.75           C  
ATOM    336  NE2 HIS A  24       7.474  15.356  -5.705  1.00  4.75           N  
ATOM    337  H   HIS A  24       4.985  13.094  -0.328  1.00  4.75           H  
ATOM    338  HA  HIS A  24       7.557  14.062  -1.486  1.00  4.75           H  
ATOM    339 1HB  HIS A  24       5.757  12.767  -2.803  1.00  4.75           H  
ATOM    340 2HB  HIS A  24       4.838  14.257  -2.789  1.00  4.75           H  
ATOM    341  HD1 HIS A  24       7.860  12.606  -4.260  1.00  4.75           H  
ATOM    342  HD2 HIS A  24       5.922  16.350  -4.600  1.00  4.75           H  
ATOM    343  HE1 HIS A  24       8.871  13.732  -6.180  1.00  4.75           H  
ATOM    344  N   ARG A  25       5.766  15.980   0.132  1.00  4.24           N  
ATOM    345  CA  ARG A  25       5.402  17.325   0.601  1.00  4.24           C  
ATOM    346  C   ARG A  25       6.430  18.454   0.435  1.00  4.24           C  
ATOM    347  O   ARG A  25       6.040  19.612   0.279  1.00  4.24           O  
ATOM    348  CB  ARG A  25       5.047  17.265   2.076  1.00  4.24           C  
ATOM    349  CG  ARG A  25       4.582  18.573   2.682  1.00  4.24           C  
ATOM    350  CD  ARG A  25       4.209  18.403   4.115  1.00  4.24           C  
ATOM    351  NE  ARG A  25       3.814  19.665   4.729  1.00  4.24           N  
ATOM    352  CZ  ARG A  25       3.478  19.820   6.027  1.00  4.24           C  
ATOM    353  NH1 ARG A  25       3.489  18.787   6.841  1.00  4.24           N  
ATOM    354  NH2 ARG A  25       3.138  21.014   6.481  1.00  4.24           N  
ATOM    355  H   ARG A  25       5.637  15.222   0.799  1.00  4.24           H  
ATOM    356  HA  ARG A  25       4.505  17.618   0.054  1.00  4.24           H  
ATOM    357 1HB  ARG A  25       4.248  16.548   2.223  1.00  4.24           H  
ATOM    358 2HB  ARG A  25       5.908  16.921   2.643  1.00  4.24           H  
ATOM    359 1HG  ARG A  25       5.383  19.311   2.615  1.00  4.24           H  
ATOM    360 2HG  ARG A  25       3.709  18.934   2.139  1.00  4.24           H  
ATOM    361 1HD  ARG A  25       3.374  17.708   4.193  1.00  4.24           H  
ATOM    362 2HD  ARG A  25       5.062  18.008   4.665  1.00  4.24           H  
ATOM    363  HE  ARG A  25       3.793  20.486   4.138  1.00  4.24           H  
ATOM    364 1HH1 ARG A  25       3.748  17.874   6.496  1.00  4.24           H  
ATOM    365 2HH1 ARG A  25       3.238  18.908   7.811  1.00  4.24           H  
ATOM    366 1HH2 ARG A  25       3.130  21.809   5.857  1.00  4.24           H  
ATOM    367 2HH2 ARG A  25       2.887  21.131   7.452  1.00  4.24           H  
ATOM    368  N   SER A  26       7.720  18.159   0.544  1.00  3.69           N  
ATOM    369  CA  SER A  26       8.735  19.213   0.473  1.00  3.69           C  
ATOM    370  C   SER A  26       8.693  19.993  -0.828  1.00  3.69           C  
ATOM    371  O   SER A  26       8.445  19.452  -1.901  1.00  3.69           O  
ATOM    372  CB  SER A  26      10.142  18.673   0.658  1.00  3.69           C  
ATOM    373  OG  SER A  26      11.106  19.701   0.468  1.00  3.69           O  
ATOM    374  H   SER A  26       7.999  17.193   0.659  1.00  3.69           H  
ATOM    375  HA  SER A  26       8.539  19.915   1.284  1.00  3.69           H  
ATOM    376 1HB  SER A  26      10.241  18.261   1.663  1.00  3.69           H  
ATOM    377 2HB  SER A  26      10.326  17.868  -0.039  1.00  3.69           H  
ATOM    378  HG  SER A  26      11.944  19.332   0.787  1.00  3.69           H  
ATOM    379  N   LEU A  27       8.995  21.284  -0.726  1.00  3.16           N  
ATOM    380  CA  LEU A  27       9.051  22.161  -1.889  1.00  3.16           C  
ATOM    381  C   LEU A  27      10.135  21.706  -2.864  1.00  3.16           C  
ATOM    382  O   LEU A  27      10.061  21.972  -4.069  1.00  3.16           O  
ATOM    383  CB  LEU A  27       9.324  23.602  -1.451  1.00  3.16           C  
ATOM    384  CG  LEU A  27       8.199  24.271  -0.659  1.00  3.16           C  
ATOM    385  CD1 LEU A  27       8.664  25.640  -0.178  1.00  3.16           C  
ATOM    386  CD2 LEU A  27       6.968  24.387  -1.544  1.00  3.16           C  
ATOM    387  H   LEU A  27       9.192  21.662   0.188  1.00  3.16           H  
ATOM    388  HA  LEU A  27       8.089  22.120  -2.398  1.00  3.16           H  
ATOM    389 1HB  LEU A  27      10.221  23.612  -0.832  1.00  3.16           H  
ATOM    390 2HB  LEU A  27       9.515  24.205  -2.338  1.00  3.16           H  
ATOM    391  HG  LEU A  27       7.959  23.667   0.217  1.00  3.16           H  
ATOM    392 1HD1 LEU A  27       7.867  26.115   0.393  1.00  3.16           H  
ATOM    393 2HD1 LEU A  27       9.544  25.525   0.455  1.00  3.16           H  
ATOM    394 3HD1 LEU A  27       8.915  26.262  -1.037  1.00  3.16           H  
ATOM    395 1HD2 LEU A  27       6.160  24.858  -0.984  1.00  3.16           H  
ATOM    396 2HD2 LEU A  27       7.204  24.992  -2.419  1.00  3.16           H  
ATOM    397 3HD2 LEU A  27       6.655  23.391  -1.864  1.00  3.16           H  
ATOM    398  N   SER A  28      11.151  21.002  -2.358  1.00  2.69           N  
ATOM    399  CA  SER A  28      12.241  20.538  -3.209  1.00  2.69           C  
ATOM    400  C   SER A  28      11.821  19.240  -3.914  1.00  2.69           C  
ATOM    401  O   SER A  28      12.293  18.131  -3.608  1.00  2.69           O  
ATOM    402  CB  SER A  28      13.493  20.363  -2.394  1.00  2.69           C  
ATOM    403  OG  SER A  28      13.927  21.587  -1.858  1.00  2.69           O  
ATOM    404  H   SER A  28      11.147  20.751  -1.368  1.00  2.69           H  
ATOM    405  HA  SER A  28      12.433  21.291  -3.973  1.00  2.69           H  
ATOM    406 1HB  SER A  28      13.303  19.658  -1.587  1.00  2.69           H  
ATOM    407 2HB  SER A  28      14.262  19.955  -3.022  1.00  2.69           H  
ATOM    408  HG  SER A  28      14.765  21.405  -1.426  1.00  2.69           H  
ATOM    409  N   GLY A  29      10.892  19.422  -4.848  1.00  2.31           N  
ATOM    410  CA  GLY A  29      10.216  18.344  -5.541  1.00  2.31           C  
ATOM    411  C   GLY A  29      11.058  17.743  -6.640  1.00  2.31           C  
ATOM    412  O   GLY A  29      12.196  18.147  -6.869  1.00  2.31           O  
ATOM    413  H   GLY A  29      10.602  20.388  -5.006  1.00  2.31           H  
ATOM    414 1HA  GLY A  29       9.915  17.585  -4.834  1.00  2.31           H  
ATOM    415 2HA  GLY A  29       9.294  18.733  -5.971  1.00  2.31           H  
ATOM    416  N   CYS A  30      10.474  16.787  -7.342  1.00  2.03           N  
ATOM    417  CA  CYS A  30      11.171  16.082  -8.397  1.00  2.03           C  
ATOM    418  C   CYS A  30      11.518  17.010  -9.572  1.00  2.03           C  
ATOM    419  O   CYS A  30      10.615  17.663 -10.103  1.00  2.03           O  
ATOM    420  CB  CYS A  30      10.304  14.937  -8.893  1.00  2.03           C  
ATOM    421  SG  CYS A  30      11.017  13.952 -10.177  1.00  2.03           S  
ATOM    422  H   CYS A  30       9.523  16.520  -7.111  1.00  2.03           H  
ATOM    423  HA  CYS A  30      12.048  15.641  -7.953  1.00  2.03           H  
ATOM    424 1HB  CYS A  30      10.089  14.270  -8.067  1.00  2.03           H  
ATOM    425 2HB  CYS A  30       9.360  15.329  -9.253  1.00  2.03           H  
ATOM    426  HG  CYS A  30      10.327  12.830  -9.866  1.00  2.03           H  
ATOM    427  N   PRO A  31      12.796  17.067 -10.017  1.00  1.84           N  
ATOM    428  CA  PRO A  31      13.292  17.817 -11.159  1.00  1.84           C  
ATOM    429  C   PRO A  31      12.505  17.552 -12.428  1.00  1.84           C  
ATOM    430  O   PRO A  31      12.426  18.413 -13.299  1.00  1.84           O  
ATOM    431  CB  PRO A  31      14.727  17.307 -11.292  1.00  1.84           C  
ATOM    432  CG  PRO A  31      15.117  16.949  -9.898  1.00  1.84           C  
ATOM    433  CD  PRO A  31      13.871  16.387  -9.277  1.00  1.84           C  
ATOM    434  HA  PRO A  31      13.288  18.886 -10.911  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      14.761  16.448 -11.981  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      15.367  18.091 -11.724  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      15.945  16.227  -9.906  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      15.478  17.842  -9.369  1.00  1.84           H  
ATOM    439 1HD  PRO A  31      13.827  15.310  -9.416  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      13.878  16.694  -8.217  1.00  1.84           H  
ATOM    441  N   ILE A  32      11.933  16.359 -12.563  1.00  1.74           N  
ATOM    442  CA  ILE A  32      11.176  16.070 -13.766  1.00  1.74           C  
ATOM    443  C   ILE A  32       9.922  16.919 -13.787  1.00  1.74           C  
ATOM    444  O   ILE A  32       9.621  17.586 -14.778  1.00  1.74           O  
ATOM    445  CB  ILE A  32      10.720  14.620 -13.811  1.00  1.74           C  
ATOM    446  CG1 ILE A  32      11.883  13.665 -13.914  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       9.804  14.439 -14.981  1.00  1.74           C  
ATOM    448  CD1 ILE A  32      11.455  12.219 -13.662  1.00  1.74           C  
ATOM    449  H   ILE A  32      12.018  15.658 -11.842  1.00  1.74           H  
ATOM    450  HA  ILE A  32      11.783  16.302 -14.641  1.00  1.74           H  
ATOM    451  HB  ILE A  32      10.184  14.383 -12.913  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32      12.320  13.736 -14.909  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32      12.643  13.939 -13.179  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       9.478  13.419 -15.003  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32       8.938  15.098 -14.895  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32      10.335  14.665 -15.903  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32      12.318  11.559 -13.744  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32      11.030  12.131 -12.665  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32      10.706  11.930 -14.400  1.00  1.74           H  
ATOM    460  N   ALA A  33       9.178  16.896 -12.679  1.00  1.72           N  
ATOM    461  CA  ALA A  33       7.960  17.678 -12.604  1.00  1.72           C  
ATOM    462  C   ALA A  33       8.302  19.147 -12.730  1.00  1.72           C  
ATOM    463  O   ALA A  33       7.616  19.905 -13.419  1.00  1.72           O  
ATOM    464  CB  ALA A  33       7.238  17.416 -11.301  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.477  16.354 -11.879  1.00  1.72           H  
ATOM    466  HA  ALA A  33       7.316  17.400 -13.441  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       6.323  18.004 -11.267  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       6.994  16.368 -11.235  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       7.884  17.691 -10.466  1.00  1.72           H  
ATOM    470  N   ALA A  34       9.402  19.548 -12.084  1.00  1.75           N  
ATOM    471  CA  ALA A  34       9.800  20.938 -12.152  1.00  1.75           C  
ATOM    472  C   ALA A  34      10.109  21.326 -13.585  1.00  1.75           C  
ATOM    473  O   ALA A  34       9.695  22.393 -14.044  1.00  1.75           O  
ATOM    474  CB  ALA A  34      11.014  21.173 -11.280  1.00  1.75           C  
ATOM    475  H   ALA A  34       9.939  18.886 -11.524  1.00  1.75           H  
ATOM    476  HA  ALA A  34       8.975  21.550 -11.797  1.00  1.75           H  
ATOM    477 1HB  ALA A  34      11.297  22.223 -11.325  1.00  1.75           H  
ATOM    478 2HB  ALA A  34      10.781  20.897 -10.251  1.00  1.75           H  
ATOM    479 3HB  ALA A  34      11.831  20.563 -11.643  1.00  1.75           H  
ATOM    480  N   ALA A  35      10.790  20.445 -14.317  1.00  1.81           N  
ATOM    481  CA  ALA A  35      11.131  20.716 -15.696  1.00  1.81           C  
ATOM    482  C   ALA A  35       9.888  20.897 -16.541  1.00  1.81           C  
ATOM    483  O   ALA A  35       9.842  21.801 -17.374  1.00  1.81           O  
ATOM    484  CB  ALA A  35      11.979  19.595 -16.259  1.00  1.81           C  
ATOM    485  H   ALA A  35      11.119  19.574 -13.904  1.00  1.81           H  
ATOM    486  HA  ALA A  35      11.700  21.645 -15.725  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      12.249  19.822 -17.286  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.880  19.486 -15.658  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      11.414  18.666 -16.229  1.00  1.81           H  
ATOM    490  N   GLU A  36       8.856  20.072 -16.315  1.00  1.90           N  
ATOM    491  CA  GLU A  36       7.643  20.241 -17.106  1.00  1.90           C  
ATOM    492  C   GLU A  36       6.950  21.561 -16.773  1.00  1.90           C  
ATOM    493  O   GLU A  36       6.468  22.262 -17.667  1.00  1.90           O  
ATOM    494  CB  GLU A  36       6.658  19.074 -16.928  1.00  1.90           C  
ATOM    495  CG  GLU A  36       7.121  17.734 -17.541  1.00  1.90           C  
ATOM    496  CD  GLU A  36       6.046  16.638 -17.523  1.00  1.90           C  
ATOM    497  OE1 GLU A  36       4.993  16.847 -16.960  1.00  1.90           O  
ATOM    498  OE2 GLU A  36       6.287  15.599 -18.096  1.00  1.90           O  
ATOM    499  H   GLU A  36       8.939  19.324 -15.623  1.00  1.90           H  
ATOM    500  HA  GLU A  36       7.927  20.271 -18.157  1.00  1.90           H  
ATOM    501 1HB  GLU A  36       6.493  18.908 -15.860  1.00  1.90           H  
ATOM    502 2HB  GLU A  36       5.698  19.337 -17.371  1.00  1.90           H  
ATOM    503 1HG  GLU A  36       7.430  17.908 -18.571  1.00  1.90           H  
ATOM    504 2HG  GLU A  36       7.993  17.386 -16.984  1.00  1.90           H  
ATOM    505  N   LYS A  37       6.948  21.945 -15.494  1.00  2.00           N  
ATOM    506  CA  LYS A  37       6.305  23.198 -15.113  1.00  2.00           C  
ATOM    507  C   LYS A  37       7.044  24.378 -15.736  1.00  2.00           C  
ATOM    508  O   LYS A  37       6.422  25.338 -16.222  1.00  2.00           O  
ATOM    509  CB  LYS A  37       6.277  23.332 -13.591  1.00  2.00           C  
ATOM    510  CG  LYS A  37       5.320  22.364 -12.890  1.00  2.00           C  
ATOM    511  CD  LYS A  37       5.387  22.518 -11.380  1.00  2.00           C  
ATOM    512  CE  LYS A  37       4.461  21.535 -10.678  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       4.535  21.667  -9.195  1.00  2.00           N  
ATOM    514  H   LYS A  37       7.358  21.339 -14.779  1.00  2.00           H  
ATOM    515  HA  LYS A  37       5.284  23.197 -15.491  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       7.278  23.151 -13.198  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       5.997  24.348 -13.320  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       4.301  22.557 -13.222  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       5.580  21.344 -13.157  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       6.412  22.335 -11.051  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       5.108  23.533 -11.102  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       3.437  21.717 -11.000  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       4.744  20.517 -10.958  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37       3.910  21.001  -8.766  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       5.481  21.489  -8.886  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37       4.265  22.603  -8.927  1.00  2.00           H  
ATOM    527  N   LEU A  38       8.374  24.303 -15.743  1.00  2.11           N  
ATOM    528  CA  LEU A  38       9.176  25.359 -16.323  1.00  2.11           C  
ATOM    529  C   LEU A  38       9.004  25.395 -17.825  1.00  2.11           C  
ATOM    530  O   LEU A  38       8.861  26.469 -18.406  1.00  2.11           O  
ATOM    531  CB  LEU A  38      10.643  25.151 -15.967  1.00  2.11           C  
ATOM    532  CG  LEU A  38      10.982  25.363 -14.494  1.00  2.11           C  
ATOM    533  CD1 LEU A  38      12.399  24.895 -14.231  1.00  2.11           C  
ATOM    534  CD2 LEU A  38      10.815  26.836 -14.165  1.00  2.11           C  
ATOM    535  H   LEU A  38       8.839  23.500 -15.314  1.00  2.11           H  
ATOM    536  HA  LEU A  38       8.846  26.311 -15.911  1.00  2.11           H  
ATOM    537 1HB  LEU A  38      10.918  24.130 -16.228  1.00  2.11           H  
ATOM    538 2HB  LEU A  38      11.251  25.837 -16.555  1.00  2.11           H  
ATOM    539  HG  LEU A  38      10.309  24.781 -13.874  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38      12.642  25.041 -13.180  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38      12.477  23.835 -14.478  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38      13.091  25.467 -14.849  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38      11.050  27.002 -13.113  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38      11.491  27.427 -14.787  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38       9.786  27.137 -14.360  1.00  2.11           H  
ATOM    546  N   ALA A  39       8.964  24.226 -18.467  1.00  2.23           N  
ATOM    547  CA  ALA A  39       8.822  24.191 -19.910  1.00  2.23           C  
ATOM    548  C   ALA A  39       7.523  24.837 -20.334  1.00  2.23           C  
ATOM    549  O   ALA A  39       7.508  25.673 -21.238  1.00  2.23           O  
ATOM    550  CB  ALA A  39       8.857  22.757 -20.400  1.00  2.23           C  
ATOM    551  H   ALA A  39       9.080  23.353 -17.959  1.00  2.23           H  
ATOM    552  HA  ALA A  39       9.646  24.751 -20.349  1.00  2.23           H  
ATOM    553 1HB  ALA A  39       8.764  22.740 -21.484  1.00  2.23           H  
ATOM    554 2HB  ALA A  39       9.798  22.296 -20.103  1.00  2.23           H  
ATOM    555 3HB  ALA A  39       8.029  22.207 -19.953  1.00  2.23           H  
ATOM    556  N   LYS A  40       6.442  24.523 -19.619  1.00  2.40           N  
ATOM    557  CA  LYS A  40       5.147  25.090 -19.948  1.00  2.40           C  
ATOM    558  C   LYS A  40       5.149  26.588 -19.703  1.00  2.40           C  
ATOM    559  O   LYS A  40       4.617  27.359 -20.507  1.00  2.40           O  
ATOM    560  CB  LYS A  40       4.059  24.403 -19.130  1.00  2.40           C  
ATOM    561  CG  LYS A  40       3.798  22.955 -19.545  1.00  2.40           C  
ATOM    562  CD  LYS A  40       2.755  22.289 -18.660  1.00  2.40           C  
ATOM    563  CE  LYS A  40       2.536  20.834 -19.069  1.00  2.40           C  
ATOM    564  NZ  LYS A  40       1.543  20.148 -18.192  1.00  2.40           N  
ATOM    565  H   LYS A  40       6.511  23.838 -18.863  1.00  2.40           H  
ATOM    566  HA  LYS A  40       4.953  24.920 -21.009  1.00  2.40           H  
ATOM    567 1HB  LYS A  40       4.357  24.397 -18.076  1.00  2.40           H  
ATOM    568 2HB  LYS A  40       3.130  24.962 -19.210  1.00  2.40           H  
ATOM    569 1HG  LYS A  40       3.454  22.934 -20.579  1.00  2.40           H  
ATOM    570 2HG  LYS A  40       4.726  22.392 -19.484  1.00  2.40           H  
ATOM    571 1HD  LYS A  40       3.100  22.316 -17.623  1.00  2.40           H  
ATOM    572 2HD  LYS A  40       1.812  22.829 -18.728  1.00  2.40           H  
ATOM    573 1HE  LYS A  40       2.180  20.804 -20.097  1.00  2.40           H  
ATOM    574 2HE  LYS A  40       3.488  20.302 -19.006  1.00  2.40           H  
ATOM    575 1HZ  LYS A  40       1.433  19.190 -18.496  1.00  2.40           H  
ATOM    576 2HZ  LYS A  40       1.876  20.162 -17.238  1.00  2.40           H  
ATOM    577 3HZ  LYS A  40       0.654  20.624 -18.247  1.00  2.40           H  
ATOM    578  N   SER A  41       5.796  27.018 -18.615  1.00  2.74           N  
ATOM    579  CA  SER A  41       5.851  28.435 -18.311  1.00  2.74           C  
ATOM    580  C   SER A  41       6.604  29.165 -19.419  1.00  2.74           C  
ATOM    581  O   SER A  41       6.171  30.223 -19.887  1.00  2.74           O  
ATOM    582  CB  SER A  41       6.553  28.645 -16.983  1.00  2.74           C  
ATOM    583  OG  SER A  41       5.820  28.066 -15.928  1.00  2.74           O  
ATOM    584  H   SER A  41       6.218  26.357 -17.963  1.00  2.74           H  
ATOM    585  HA  SER A  41       4.837  28.825 -18.256  1.00  2.74           H  
ATOM    586 1HB  SER A  41       7.548  28.210 -17.021  1.00  2.74           H  
ATOM    587 2HB  SER A  41       6.671  29.712 -16.805  1.00  2.74           H  
ATOM    588  HG  SER A  41       5.895  27.086 -16.056  1.00  2.74           H  
ATOM    589  N   HIS A  42       7.697  28.568 -19.891  1.00  3.41           N  
ATOM    590  CA  HIS A  42       8.487  29.200 -20.928  1.00  3.41           C  
ATOM    591  C   HIS A  42       7.700  29.272 -22.228  1.00  3.41           C  
ATOM    592  O   HIS A  42       7.754  30.287 -22.925  1.00  3.41           O  
ATOM    593  CB  HIS A  42       9.815  28.469 -21.146  1.00  3.41           C  
ATOM    594  CG  HIS A  42      10.794  28.637 -19.998  1.00  3.41           C  
ATOM    595  ND1 HIS A  42      11.231  29.874 -19.570  1.00  3.41           N  
ATOM    596  CD2 HIS A  42      11.428  27.725 -19.216  1.00  3.41           C  
ATOM    597  CE1 HIS A  42      12.080  29.717 -18.567  1.00  3.41           C  
ATOM    598  NE2 HIS A  42      12.218  28.425 -18.333  1.00  3.41           N  
ATOM    599  H   HIS A  42       8.011  27.689 -19.485  1.00  3.41           H  
ATOM    600  HA  HIS A  42       8.722  30.221 -20.628  1.00  3.41           H  
ATOM    601 1HB  HIS A  42       9.617  27.401 -21.276  1.00  3.41           H  
ATOM    602 2HB  HIS A  42      10.282  28.831 -22.058  1.00  3.41           H  
ATOM    603  HD1 HIS A  42      10.954  30.765 -19.944  1.00  3.41           H  
ATOM    604  HD2 HIS A  42      11.407  26.636 -19.184  1.00  3.41           H  
ATOM    605  HE1 HIS A  42      12.535  30.584 -18.088  1.00  3.41           H  
ATOM    606  N   GLU A  43       6.938  28.223 -22.560  1.00  4.61           N  
ATOM    607  CA  GLU A  43       6.148  28.289 -23.783  1.00  4.61           C  
ATOM    608  C   GLU A  43       5.113  29.411 -23.689  1.00  4.61           C  
ATOM    609  O   GLU A  43       4.937  30.176 -24.633  1.00  4.61           O  
ATOM    610  CB  GLU A  43       5.445  26.956 -24.076  1.00  4.61           C  
ATOM    611  CG  GLU A  43       6.374  25.816 -24.516  1.00  4.61           C  
ATOM    612  CD  GLU A  43       5.647  24.501 -24.763  1.00  4.61           C  
ATOM    613  OE1 GLU A  43       4.463  24.431 -24.520  1.00  4.61           O  
ATOM    614  OE2 GLU A  43       6.285  23.569 -25.200  1.00  4.61           O  
ATOM    615  H   GLU A  43       6.931  27.383 -21.979  1.00  4.61           H  
ATOM    616  HA  GLU A  43       6.816  28.514 -24.613  1.00  4.61           H  
ATOM    617 1HB  GLU A  43       4.917  26.628 -23.178  1.00  4.61           H  
ATOM    618 2HB  GLU A  43       4.699  27.105 -24.856  1.00  4.61           H  
ATOM    619 1HG  GLU A  43       6.881  26.114 -25.432  1.00  4.61           H  
ATOM    620 2HG  GLU A  43       7.132  25.668 -23.753  1.00  4.61           H  
ATOM    621  N   LYS A  44       4.488  29.577 -22.519  1.00  6.61           N  
ATOM    622  CA  LYS A  44       3.490  30.633 -22.335  1.00  6.61           C  
ATOM    623  C   LYS A  44       4.095  32.027 -22.512  1.00  6.61           C  
ATOM    624  O   LYS A  44       3.428  32.950 -22.987  1.00  6.61           O  
ATOM    625  CB  LYS A  44       2.823  30.515 -20.964  1.00  6.61           C  
ATOM    626  CG  LYS A  44       1.879  29.318 -20.822  1.00  6.61           C  
ATOM    627  CD  LYS A  44       1.284  29.246 -19.423  1.00  6.61           C  
ATOM    628  CE  LYS A  44       0.353  28.051 -19.270  1.00  6.61           C  
ATOM    629  NZ  LYS A  44      -0.220  27.970 -17.895  1.00  6.61           N  
ATOM    630  H   LYS A  44       4.673  28.922 -21.757  1.00  6.61           H  
ATOM    631  HA  LYS A  44       2.722  30.509 -23.097  1.00  6.61           H  
ATOM    632 1HB  LYS A  44       3.592  30.422 -20.197  1.00  6.61           H  
ATOM    633 2HB  LYS A  44       2.259  31.421 -20.754  1.00  6.61           H  
ATOM    634 1HG  LYS A  44       1.071  29.409 -21.546  1.00  6.61           H  
ATOM    635 2HG  LYS A  44       2.422  28.402 -21.029  1.00  6.61           H  
ATOM    636 1HD  LYS A  44       2.095  29.157 -18.697  1.00  6.61           H  
ATOM    637 2HD  LYS A  44       0.730  30.160 -19.214  1.00  6.61           H  
ATOM    638 1HE  LYS A  44      -0.460  28.137 -19.988  1.00  6.61           H  
ATOM    639 2HE  LYS A  44       0.912  27.136 -19.475  1.00  6.61           H  
ATOM    640 1HZ  LYS A  44      -0.830  27.167 -17.830  1.00  6.61           H  
ATOM    641 2HZ  LYS A  44       0.529  27.879 -17.224  1.00  6.61           H  
ATOM    642 3HZ  LYS A  44      -0.747  28.809 -17.701  1.00  6.61           H  
ATOM    643  N   GLN A  45       5.365  32.170 -22.144  1.00  9.67           N  
ATOM    644  CA  GLN A  45       6.086  33.433 -22.242  1.00  9.67           C  
ATOM    645  C   GLN A  45       6.662  33.712 -23.638  1.00  9.67           C  
ATOM    646  O   GLN A  45       7.190  34.800 -23.875  1.00  9.67           O  
ATOM    647  CB  GLN A  45       7.242  33.424 -21.239  1.00  9.67           C  
ATOM    648  CG  GLN A  45       6.815  33.388 -19.787  1.00  9.67           C  
ATOM    649  CD  GLN A  45       7.989  33.169 -18.835  1.00  9.67           C  
ATOM    650  OE1 GLN A  45       9.070  32.696 -19.219  1.00  9.67           O  
ATOM    651  NE2 GLN A  45       7.776  33.510 -17.571  1.00  9.67           N  
ATOM    652  H   GLN A  45       5.842  31.368 -21.726  1.00  9.67           H  
ATOM    653  HA  GLN A  45       5.395  34.236 -21.993  1.00  9.67           H  
ATOM    654 1HB  GLN A  45       7.863  32.546 -21.423  1.00  9.67           H  
ATOM    655 2HB  GLN A  45       7.864  34.303 -21.391  1.00  9.67           H  
ATOM    656 1HG  GLN A  45       6.363  34.349 -19.545  1.00  9.67           H  
ATOM    657 2HG  GLN A  45       6.089  32.601 -19.643  1.00  9.67           H  
ATOM    658 1HE2 GLN A  45       8.500  33.392 -16.890  1.00  9.67           H  
ATOM    659 2HE2 GLN A  45       6.891  33.886 -17.298  1.00  9.67           H  
ATOM    660  N   GLN A  46       6.618  32.727 -24.539  1.00 13.75           N  
ATOM    661  CA  GLN A  46       7.196  32.861 -25.876  1.00 13.75           C  
ATOM    662  C   GLN A  46       6.260  33.552 -26.881  1.00 13.75           C  
ATOM    663  O   GLN A  46       5.121  33.118 -27.044  1.00 13.75           O  
ATOM    664  CB  GLN A  46       7.567  31.462 -26.389  1.00 13.75           C  
ATOM    665  CG  GLN A  46       8.055  31.371 -27.830  1.00 13.75           C  
ATOM    666  CD  GLN A  46       9.380  32.033 -28.120  1.00 13.75           C  
ATOM    667  OE1 GLN A  46      10.414  31.761 -27.491  1.00 13.75           O  
ATOM    668  NE2 GLN A  46       9.352  32.912 -29.113  1.00 13.75           N  
ATOM    669  H   GLN A  46       6.145  31.853 -24.312  1.00 13.75           H  
ATOM    670  HA  GLN A  46       8.119  33.416 -25.773  1.00 13.75           H  
ATOM    671 1HB  GLN A  46       8.331  31.032 -25.739  1.00 13.75           H  
ATOM    672 2HB  GLN A  46       6.695  30.818 -26.311  1.00 13.75           H  
ATOM    673 1HG  GLN A  46       8.149  30.319 -28.083  1.00 13.75           H  
ATOM    674 2HG  GLN A  46       7.304  31.828 -28.467  1.00 13.75           H  
ATOM    675 1HE2 GLN A  46      10.179  33.397 -29.388  1.00 13.75           H  
ATOM    676 2HE2 GLN A  46       8.455  33.098 -29.583  1.00 13.75           H  
ATOM    677  N   PRO A  47       6.680  34.647 -27.550  1.00 18.23           N  
ATOM    678  CA  PRO A  47       5.939  35.292 -28.622  1.00 18.23           C  
ATOM    679  C   PRO A  47       5.688  34.310 -29.763  1.00 18.23           C  
ATOM    680  O   PRO A  47       6.573  33.524 -30.120  1.00 18.23           O  
ATOM    681  CB  PRO A  47       6.879  36.429 -29.044  1.00 18.23           C  
ATOM    682  CG  PRO A  47       7.699  36.727 -27.806  1.00 18.23           C  
ATOM    683  CD  PRO A  47       7.897  35.392 -27.130  1.00 18.23           C  
ATOM    684  HA  PRO A  47       4.991  35.681 -28.226  1.00 18.23           H  
ATOM    685 1HB  PRO A  47       7.491  36.112 -29.900  1.00 18.23           H  
ATOM    686 2HB  PRO A  47       6.289  37.295 -29.378  1.00 18.23           H  
ATOM    687 1HG  PRO A  47       8.652  37.202 -28.088  1.00 18.23           H  
ATOM    688 2HG  PRO A  47       7.167  37.446 -27.166  1.00 18.23           H  
ATOM    689 1HD  PRO A  47       8.813  34.919 -27.476  1.00 18.23           H  
ATOM    690 2HD  PRO A  47       7.902  35.574 -26.051  1.00 18.23           H  
ATOM    691  N   GLN A  48       4.507  34.384 -30.368  1.00 21.95           N  
ATOM    692  CA  GLN A  48       4.166  33.503 -31.484  1.00 21.95           C  
ATOM    693  C   GLN A  48       3.618  34.261 -32.677  1.00 21.95           C  
ATOM    694  O   GLN A  48       2.590  34.933 -32.574  1.00 21.95           O  
ATOM    695  CB  GLN A  48       3.148  32.446 -31.035  1.00 21.95           C  
ATOM    696  CG  GLN A  48       2.600  31.539 -32.156  1.00 21.95           C  
ATOM    697  CD  GLN A  48       3.638  30.610 -32.786  1.00 21.95           C  
ATOM    698  OE1 GLN A  48       4.250  29.773 -32.105  1.00 21.95           O  
ATOM    699  NE2 GLN A  48       3.825  30.742 -34.103  1.00 21.95           N  
ATOM    700  H   GLN A  48       3.821  35.050 -30.042  1.00 21.95           H  
ATOM    701  HA  GLN A  48       5.072  32.991 -31.808  1.00 21.95           H  
ATOM    702 1HB  GLN A  48       3.608  31.804 -30.281  1.00 21.95           H  
ATOM    703 2HB  GLN A  48       2.300  32.940 -30.565  1.00 21.95           H  
ATOM    704 1HG  GLN A  48       1.807  30.920 -31.742  1.00 21.95           H  
ATOM    705 2HG  GLN A  48       2.194  32.172 -32.948  1.00 21.95           H  
ATOM    706 1HE2 GLN A  48       4.482  30.159 -34.578  1.00 21.95           H  
ATOM    707 2HE2 GLN A  48       3.284  31.443 -34.634  1.00 21.95           H  
ATOM    708  N   THR A  49       4.310  34.168 -33.806  1.00 24.06           N  
ATOM    709  CA  THR A  49       3.840  34.828 -35.012  1.00 24.06           C  
ATOM    710  C   THR A  49       2.491  34.236 -35.405  1.00 24.06           C  
ATOM    711  O   THR A  49       2.342  33.008 -35.468  1.00 24.06           O  
ATOM    712  CB  THR A  49       4.842  34.670 -36.171  1.00 24.06           C  
ATOM    713  OG1 THR A  49       6.112  35.220 -35.788  1.00 24.06           O  
ATOM    714  CG2 THR A  49       4.334  35.389 -37.415  1.00 24.06           C  
ATOM    715  H   THR A  49       5.160  33.621 -33.827  1.00 24.06           H  
ATOM    716  HA  THR A  49       3.703  35.890 -34.804  1.00 24.06           H  
ATOM    717  HB  THR A  49       4.967  33.613 -36.397  1.00 24.06           H  
ATOM    718  HG1 THR A  49       6.730  35.141 -36.523  1.00 24.06           H  
ATOM    719 1HG2 THR A  49       5.053  35.266 -38.223  1.00 24.06           H  
ATOM    720 2HG2 THR A  49       3.374  34.970 -37.721  1.00 24.06           H  
ATOM    721 3HG2 THR A  49       4.210  36.449 -37.199  1.00 24.06           H  
ATOM    722  N   GLY A  50       1.511  35.100 -35.649  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.177  34.664 -36.032  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.256  35.267 -37.358  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.554  35.468 -38.265  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.701  36.088 -35.565  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.150  33.576 -36.099  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.531  34.952 -35.255  1.00 24.67           H  
ATOM    729  N   ASP A  51      -1.548  35.537 -37.456  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -2.165  36.086 -38.652  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.636  37.499 -38.930  1.00 24.67           C  
ATOM    732  O   ASP A  51      -1.239  38.189 -37.989  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.682  36.127 -38.482  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.305  34.743 -38.490  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -3.602  33.798 -38.774  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.473  34.638 -38.217  1.00 24.67           O  
ATOM    737  H   ASP A  51      -2.137  35.342 -36.659  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.930  35.414 -39.468  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.926  36.612 -37.537  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -4.131  36.729 -39.273  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.609  37.961 -40.194  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -1.252  39.314 -40.576  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.104  40.298 -39.793  1.00 24.67           C  
ATOM    744  O   PRO A  52      -3.286  40.048 -39.546  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.578  39.335 -42.073  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.405  37.899 -42.516  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.895  37.065 -41.347  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.181  39.479 -40.387  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.602  39.712 -42.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.904  40.031 -42.593  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.980  37.717 -43.438  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.349  37.702 -42.758  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.968  36.846 -41.432  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.274  36.160 -41.324  1.00 24.67           H  
ATOM    755  N   SER A  53      -1.507  41.418 -39.402  1.00 24.67           N  
ATOM    756  CA  SER A  53      -2.207  42.403 -38.583  1.00 24.67           C  
ATOM    757  C   SER A  53      -3.490  42.932 -39.191  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.556  43.315 -40.363  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.320  43.598 -38.303  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.034  44.598 -37.586  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.539  41.571 -39.648  1.00 24.67           H  
ATOM    762  HA  SER A  53      -2.454  41.924 -37.634  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.447  43.286 -37.732  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.967  44.012 -39.248  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.040  44.300 -36.665  1.00 24.67           H  
ATOM    766  N   LYS A  54      -4.490  43.082 -38.327  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.784  43.639 -38.693  1.00 24.67           C  
ATOM    768  C   LYS A  54      -5.654  45.081 -39.170  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.513  45.587 -39.900  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.736  43.574 -37.500  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -7.156  42.160 -37.112  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -8.084  42.167 -35.904  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -8.500  40.754 -35.513  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.378  40.750 -34.310  1.00 24.67           N  
ATOM    775  H   LYS A  54      -4.358  42.758 -37.382  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.197  43.045 -39.510  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.264  44.036 -36.634  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -7.639  44.145 -37.724  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.663  41.688 -37.953  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -6.266  41.575 -36.875  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.578  42.637 -35.060  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -8.977  42.745 -36.138  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.036  40.295 -36.342  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.608  40.162 -35.298  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.634  39.800 -34.080  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.884  41.163 -33.531  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -10.212  41.286 -34.502  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.566  45.758 -38.779  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.356  47.143 -39.171  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.206  47.277 -40.687  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.451  48.348 -41.245  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.143  47.718 -38.454  1.00 24.67           C  
ATOM    793  OG  SER A  55      -1.957  47.087 -38.853  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.846  45.297 -38.226  1.00 24.67           H  
ATOM    795  HA  SER A  55      -5.231  47.718 -38.867  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -3.077  48.783 -38.668  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -3.270  47.609 -37.381  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.965  46.212 -38.424  1.00 24.67           H  
ATOM    799  N   SER A  56      -3.869  46.177 -41.374  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.711  46.189 -42.820  1.00 24.67           C  
ATOM    801  C   SER A  56      -5.042  46.423 -43.542  1.00 24.67           C  
ATOM    802  O   SER A  56      -5.057  46.751 -44.729  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.067  44.893 -43.286  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.905  43.792 -43.066  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.712  45.296 -40.884  1.00 24.67           H  
ATOM    806  HA  SER A  56      -3.040  47.009 -43.078  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.838  44.970 -44.347  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.127  44.744 -42.756  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.854  43.604 -42.098  1.00 24.67           H  
ATOM    810  N   SER A  57      -6.163  46.246 -42.831  1.00 24.67           N  
ATOM    811  CA  SER A  57      -7.488  46.462 -43.389  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.959  47.902 -43.171  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.062  48.285 -43.584  1.00 24.67           O  
ATOM    814  CB  SER A  57      -8.490  45.487 -42.790  1.00 24.67           C  
ATOM    815  OG  SER A  57      -8.707  45.734 -41.426  1.00 24.67           O  
ATOM    816  H   SER A  57      -6.103  45.973 -41.851  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.440  46.281 -44.464  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -9.432  45.557 -43.328  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -8.116  44.473 -42.917  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.822  45.739 -40.999  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.148  48.728 -42.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -7.627  50.064 -42.225  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.514  50.966 -43.437  1.00 24.67           C  
ATOM    824  O   ASN A  58      -6.482  51.582 -43.699  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -6.907  50.693 -41.056  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -7.551  52.011 -40.680  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -8.578  52.392 -41.272  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -6.978  52.707 -39.725  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.225  48.440 -42.184  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -8.685  50.000 -41.969  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.927  50.015 -40.199  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.862  50.862 -41.317  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -7.369  53.589 -39.449  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -6.153  52.361 -39.282  1.00 24.67           H  
ATOM    835  N   SER A  59      -8.626  51.068 -44.144  1.00 24.67           N  
ATOM    836  CA  SER A  59      -8.758  51.853 -45.368  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.886  53.363 -45.146  1.00 24.67           C  
ATOM    838  O   SER A  59      -8.860  54.120 -46.121  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.985  51.398 -46.140  1.00 24.67           C  
ATOM    840  OG  SER A  59     -11.181  51.702 -45.439  1.00 24.67           O  
ATOM    841  H   SER A  59      -9.392  50.471 -43.840  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.872  51.677 -45.976  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -10.000  51.886 -47.112  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.926  50.324 -46.312  1.00 24.67           H  
ATOM    845  HG  SER A  59     -11.175  52.683 -45.232  1.00 24.67           H  
ATOM    846  N   ASP A  60      -9.062  53.784 -43.888  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.319  55.187 -43.593  1.00 24.67           C  
ATOM    848  C   ASP A  60      -8.141  55.871 -42.892  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.390  56.611 -43.530  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -8.151  55.944 -41.665  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.573  55.285 -42.722  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.810  54.705 -43.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -11.694  54.353 -44.593  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.846  54.630 -42.815  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.009  53.119 -43.114  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.505  55.709 -44.530  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.411  54.740 -41.789  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.764  56.329 -42.470  1.00 24.67           H  
ENDMDL

REMARK ID 642812 DOMAINID 636411 MODEL 4 line_9_sample42
MODEL     4
ATOM      1  N   GLU A   1      -0.162   2.565   1.355  1.00  5.99           N  
ATOM      2  CA  GLU A   1       1.248   2.362   1.662  1.00  5.99           C  
ATOM      3  C   GLU A   1       2.043   3.601   1.266  1.00  5.99           C  
ATOM      4  O   GLU A   1       2.008   4.024   0.112  1.00  5.99           O  
ATOM      5  CB  GLU A   1       1.773   1.117   0.932  1.00  5.99           C  
ATOM      6  CG  GLU A   1       3.219   0.748   1.238  1.00  5.99           C  
ATOM      7  CD  GLU A   1       3.685  -0.501   0.513  1.00  5.99           C  
ATOM      8  OE1 GLU A   1       2.971  -0.973  -0.336  1.00  5.99           O  
ATOM      9  OE2 GLU A   1       4.741  -0.993   0.832  1.00  5.99           O  
ATOM     10 1H   GLU A   1      -0.729   2.160   2.085  1.00  5.99           H  
ATOM     11 2H   GLU A   1      -0.346   3.557   1.295  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -0.383   2.128   0.472  1.00  5.99           H  
ATOM     13  HA  GLU A   1       1.355   2.214   2.737  1.00  5.99           H  
ATOM     14 1HB  GLU A   1       1.150   0.259   1.187  1.00  5.99           H  
ATOM     15 2HB  GLU A   1       1.693   1.269  -0.144  1.00  5.99           H  
ATOM     16 1HG  GLU A   1       3.844   1.572   0.928  1.00  5.99           H  
ATOM     17 2HG  GLU A   1       3.338   0.615   2.311  1.00  5.99           H  
ATOM     18  N   ASN A   2       2.762   4.180   2.228  1.00  5.47           N  
ATOM     19  CA  ASN A   2       3.550   5.396   1.990  1.00  5.47           C  
ATOM     20  C   ASN A   2       5.045   5.140   1.777  1.00  5.47           C  
ATOM     21  O   ASN A   2       5.857   6.074   1.802  1.00  5.47           O  
ATOM     22  CB  ASN A   2       3.351   6.376   3.131  1.00  5.47           C  
ATOM     23  CG  ASN A   2       1.951   6.932   3.181  1.00  5.47           C  
ATOM     24  OD1 ASN A   2       1.338   7.212   2.144  1.00  5.47           O  
ATOM     25  ND2 ASN A   2       1.431   7.095   4.373  1.00  5.47           N  
ATOM     26  H   ASN A   2       2.765   3.784   3.158  1.00  5.47           H  
ATOM     27  HA  ASN A   2       3.181   5.864   1.075  1.00  5.47           H  
ATOM     28 1HB  ASN A   2       3.572   5.884   4.079  1.00  5.47           H  
ATOM     29 2HB  ASN A   2       4.052   7.204   3.019  1.00  5.47           H  
ATOM     30 1HD2 ASN A   2       0.504   7.460   4.471  1.00  5.47           H  
ATOM     31 2HD2 ASN A   2       1.961   6.857   5.187  1.00  5.47           H  
ATOM     32  N   VAL A   3       5.416   3.885   1.566  1.00  4.86           N  
ATOM     33  CA  VAL A   3       6.815   3.551   1.350  1.00  4.86           C  
ATOM     34  C   VAL A   3       7.353   4.248   0.128  1.00  4.86           C  
ATOM     35  O   VAL A   3       6.760   4.181  -0.950  1.00  4.86           O  
ATOM     36  CB  VAL A   3       6.971   2.033   1.196  1.00  4.86           C  
ATOM     37  CG1 VAL A   3       8.362   1.700   0.781  1.00  4.86           C  
ATOM     38  CG2 VAL A   3       6.664   1.379   2.530  1.00  4.86           C  
ATOM     39  H   VAL A   3       4.718   3.156   1.542  1.00  4.86           H  
ATOM     40  HA  VAL A   3       7.391   3.876   2.219  1.00  4.86           H  
ATOM     41  HB  VAL A   3       6.285   1.662   0.432  1.00  4.86           H  
ATOM     42 1HG1 VAL A   3       8.472   0.620   0.689  1.00  4.86           H  
ATOM     43 2HG1 VAL A   3       8.574   2.164  -0.177  1.00  4.86           H  
ATOM     44 3HG1 VAL A   3       9.038   2.070   1.510  1.00  4.86           H  
ATOM     45 1HG2 VAL A   3       6.769   0.296   2.433  1.00  4.86           H  
ATOM     46 2HG2 VAL A   3       7.358   1.747   3.283  1.00  4.86           H  
ATOM     47 3HG2 VAL A   3       5.648   1.617   2.826  1.00  4.86           H  
ATOM     48  N   LEU A   4       8.467   4.951   0.305  1.00  4.23           N  
ATOM     49  CA  LEU A   4       9.070   5.720  -0.769  1.00  4.23           C  
ATOM     50  C   LEU A   4       8.101   6.661  -1.484  1.00  4.23           C  
ATOM     51  O   LEU A   4       8.279   6.949  -2.670  1.00  4.23           O  
ATOM     52  CB  LEU A   4       9.752   4.768  -1.750  1.00  4.23           C  
ATOM     53  CG  LEU A   4      10.898   3.997  -1.112  1.00  4.23           C  
ATOM     54  CD1 LEU A   4      11.458   2.964  -2.041  1.00  4.23           C  
ATOM     55  CD2 LEU A   4      11.955   5.011  -0.756  1.00  4.23           C  
ATOM     56  H   LEU A   4       8.936   4.951   1.213  1.00  4.23           H  
ATOM     57  HA  LEU A   4       9.849   6.339  -0.323  1.00  4.23           H  
ATOM     58 1HB  LEU A   4       9.026   4.055  -2.137  1.00  4.23           H  
ATOM     59 2HB  LEU A   4      10.139   5.347  -2.575  1.00  4.23           H  
ATOM     60  HG  LEU A   4      10.553   3.501  -0.219  1.00  4.23           H  
ATOM     61 1HD1 LEU A   4      12.289   2.444  -1.551  1.00  4.23           H  
ATOM     62 2HD1 LEU A   4      10.681   2.245  -2.299  1.00  4.23           H  
ATOM     63 3HD1 LEU A   4      11.810   3.448  -2.924  1.00  4.23           H  
ATOM     64 1HD2 LEU A   4      12.799   4.531  -0.276  1.00  4.23           H  
ATOM     65 2HD2 LEU A   4      12.298   5.518  -1.654  1.00  4.23           H  
ATOM     66 3HD2 LEU A   4      11.520   5.732  -0.079  1.00  4.23           H  
ATOM     67  N   LYS A   5       7.104   7.197  -0.765  1.00  3.67           N  
ATOM     68  CA  LYS A   5       6.201   8.129  -1.411  1.00  3.67           C  
ATOM     69  C   LYS A   5       7.020   9.240  -2.033  1.00  3.67           C  
ATOM     70  O   LYS A   5       7.861   9.857  -1.376  1.00  3.67           O  
ATOM     71  CB  LYS A   5       5.187   8.701  -0.426  1.00  3.67           C  
ATOM     72  CG  LYS A   5       4.154   9.629  -1.055  1.00  3.67           C  
ATOM     73  CD  LYS A   5       3.123  10.093  -0.030  1.00  3.67           C  
ATOM     74  CE  LYS A   5       2.100  11.021  -0.670  1.00  3.67           C  
ATOM     75  NZ  LYS A   5       1.075  11.485   0.308  1.00  3.67           N  
ATOM     76  H   LYS A   5       6.943   6.913   0.202  1.00  3.67           H  
ATOM     77  HA  LYS A   5       5.667   7.610  -2.206  1.00  3.67           H  
ATOM     78 1HB  LYS A   5       4.653   7.882   0.061  1.00  3.67           H  
ATOM     79 2HB  LYS A   5       5.709   9.255   0.352  1.00  3.67           H  
ATOM     80 1HG  LYS A   5       4.660  10.504  -1.477  1.00  3.67           H  
ATOM     81 2HG  LYS A   5       3.642   9.108  -1.861  1.00  3.67           H  
ATOM     82 1HD  LYS A   5       2.608   9.223   0.393  1.00  3.67           H  
ATOM     83 2HD  LYS A   5       3.628  10.620   0.778  1.00  3.67           H  
ATOM     84 1HE  LYS A   5       2.619  11.887  -1.078  1.00  3.67           H  
ATOM     85 2HE  LYS A   5       1.601  10.494  -1.483  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5       0.420  12.099  -0.156  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5       0.578  10.689   0.684  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5       1.528  11.983   1.060  1.00  3.67           H  
ATOM     89  N   CYS A   6       6.781   9.473  -3.310  1.00  3.19           N  
ATOM     90  CA  CYS A   6       7.515  10.466  -4.073  1.00  3.19           C  
ATOM     91  C   CYS A   6       7.039  11.876  -3.722  1.00  3.19           C  
ATOM     92  O   CYS A   6       5.839  12.141  -3.783  1.00  3.19           O  
ATOM     93  CB  CYS A   6       7.315  10.207  -5.557  1.00  3.19           C  
ATOM     94  SG  CYS A   6       8.249  11.250  -6.658  1.00  3.19           S  
ATOM     95  H   CYS A   6       6.076   8.923  -3.777  1.00  3.19           H  
ATOM     96  HA  CYS A   6       8.567  10.354  -3.840  1.00  3.19           H  
ATOM     97 1HB  CYS A   6       7.580   9.175  -5.780  1.00  3.19           H  
ATOM     98 2HB  CYS A   6       6.261  10.331  -5.799  1.00  3.19           H  
ATOM     99  N   PRO A   7       7.913  12.795  -3.279  1.00  2.81           N  
ATOM    100  CA  PRO A   7       7.541  14.147  -2.927  1.00  2.81           C  
ATOM    101  C   PRO A   7       7.179  14.908  -4.190  1.00  2.81           C  
ATOM    102  O   PRO A   7       7.819  14.701  -5.224  1.00  2.81           O  
ATOM    103  CB  PRO A   7       8.811  14.680  -2.251  1.00  2.81           C  
ATOM    104  CG  PRO A   7       9.939  13.866  -2.862  1.00  2.81           C  
ATOM    105  CD  PRO A   7       9.340  12.501  -3.143  1.00  2.81           C  
ATOM    106  HA  PRO A   7       6.692  14.121  -2.228  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       8.911  15.761  -2.442  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       8.738  14.551  -1.161  1.00  2.81           H  
ATOM    109 1HG  PRO A   7      10.312  14.356  -3.773  1.00  2.81           H  
ATOM    110 2HG  PRO A   7      10.790  13.806  -2.164  1.00  2.81           H  
ATOM    111 1HD  PRO A   7       9.760  12.147  -4.092  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       9.523  11.809  -2.302  1.00  2.81           H  
ATOM    113  N   THR A   8       6.234  15.846  -4.057  1.00  2.54           N  
ATOM    114  CA  THR A   8       5.705  16.714  -5.122  1.00  2.54           C  
ATOM    115  C   THR A   8       4.271  16.257  -5.439  1.00  2.54           C  
ATOM    116  O   THR A   8       4.084  15.138  -5.921  1.00  2.54           O  
ATOM    117  CB  THR A   8       6.488  16.666  -6.444  1.00  2.54           C  
ATOM    118  OG1 THR A   8       7.842  17.026  -6.231  1.00  2.54           O  
ATOM    119  CG2 THR A   8       5.865  17.623  -7.441  1.00  2.54           C  
ATOM    120  H   THR A   8       5.812  15.935  -3.143  1.00  2.54           H  
ATOM    121  HA  THR A   8       5.732  17.741  -4.778  1.00  2.54           H  
ATOM    122  HB  THR A   8       6.444  15.683  -6.861  1.00  2.54           H  
ATOM    123  HG1 THR A   8       8.289  16.207  -5.944  1.00  2.54           H  
ATOM    124 1HG2 THR A   8       6.412  17.585  -8.378  1.00  2.54           H  
ATOM    125 2HG2 THR A   8       4.831  17.340  -7.617  1.00  2.54           H  
ATOM    126 3HG2 THR A   8       5.899  18.634  -7.044  1.00  2.54           H  
ATOM    127  N   PRO A   9       3.239  17.071  -5.177  1.00  2.35           N  
ATOM    128  CA  PRO A   9       1.856  16.748  -5.452  1.00  2.35           C  
ATOM    129  C   PRO A   9       1.697  16.324  -6.898  1.00  2.35           C  
ATOM    130  O   PRO A   9       2.307  16.900  -7.796  1.00  2.35           O  
ATOM    131  CB  PRO A   9       1.149  18.079  -5.173  1.00  2.35           C  
ATOM    132  CG  PRO A   9       2.019  18.749  -4.133  1.00  2.35           C  
ATOM    133  CD  PRO A   9       3.436  18.386  -4.526  1.00  2.35           C  
ATOM    134  HA  PRO A   9       1.520  15.956  -4.767  1.00  2.35           H  
ATOM    135 1HB  PRO A   9       1.066  18.660  -6.104  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       0.125  17.892  -4.819  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       1.844  19.836  -4.135  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       1.753  18.387  -3.129  1.00  2.35           H  
ATOM    139 1HD  PRO A   9       3.851  19.121  -5.234  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       4.024  18.299  -3.601  1.00  2.35           H  
ATOM    141  N   GLY A  10       0.885  15.300  -7.112  1.00  2.22           N  
ATOM    142  CA  GLY A  10       0.650  14.753  -8.443  1.00  2.22           C  
ATOM    143  C   GLY A  10       1.566  13.567  -8.750  1.00  2.22           C  
ATOM    144  O   GLY A  10       1.324  12.827  -9.706  1.00  2.22           O  
ATOM    145  H   GLY A  10       0.416  14.873  -6.326  1.00  2.22           H  
ATOM    146 1HA  GLY A  10      -0.390  14.440  -8.524  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       0.806  15.534  -9.186  1.00  2.22           H  
ATOM    148  N   CYS A  11       2.596  13.364  -7.927  1.00  2.14           N  
ATOM    149  CA  CYS A  11       3.510  12.255  -8.133  1.00  2.14           C  
ATOM    150  C   CYS A  11       3.171  11.088  -7.226  1.00  2.14           C  
ATOM    151  O   CYS A  11       2.570  11.268  -6.164  1.00  2.14           O  
ATOM    152  CB  CYS A  11       4.935  12.675  -7.847  1.00  2.14           C  
ATOM    153  SG  CYS A  11       5.520  13.982  -8.889  1.00  2.14           S  
ATOM    154  H   CYS A  11       2.792  14.012  -7.160  1.00  2.14           H  
ATOM    155  HA  CYS A  11       3.440  11.926  -9.167  1.00  2.14           H  
ATOM    156 1HB  CYS A  11       5.041  12.986  -6.802  1.00  2.14           H  
ATOM    157 2HB  CYS A  11       5.573  11.822  -7.993  1.00  2.14           H  
ATOM    158  HG  CYS A  11       4.822  14.941  -8.261  1.00  2.14           H  
ATOM    159  N   THR A  12       3.569   9.893  -7.646  1.00  2.09           N  
ATOM    160  CA  THR A  12       3.401   8.692  -6.842  1.00  2.09           C  
ATOM    161  C   THR A  12       4.755   8.012  -6.690  1.00  2.09           C  
ATOM    162  O   THR A  12       5.626   8.187  -7.539  1.00  2.09           O  
ATOM    163  CB  THR A  12       2.385   7.728  -7.498  1.00  2.09           C  
ATOM    164  OG1 THR A  12       2.874   7.320  -8.777  1.00  2.09           O  
ATOM    165  CG2 THR A  12       1.035   8.399  -7.681  1.00  2.09           C  
ATOM    166  H   THR A  12       4.027   9.820  -8.543  1.00  2.09           H  
ATOM    167  HA  THR A  12       3.042   8.971  -5.851  1.00  2.09           H  
ATOM    168  HB  THR A  12       2.266   6.849  -6.867  1.00  2.09           H  
ATOM    169  HG1 THR A  12       2.325   6.571  -9.122  1.00  2.09           H  
ATOM    170 1HG2 THR A  12       0.345   7.692  -8.143  1.00  2.09           H  
ATOM    171 2HG2 THR A  12       0.648   8.708  -6.710  1.00  2.09           H  
ATOM    172 3HG2 THR A  12       1.139   9.272  -8.323  1.00  2.09           H  
ATOM    173  N   GLY A  13       4.896   7.138  -5.681  1.00  2.10           N  
ATOM    174  CA  GLY A  13       6.144   6.386  -5.436  1.00  2.10           C  
ATOM    175  C   GLY A  13       6.564   5.534  -6.635  1.00  2.10           C  
ATOM    176  O   GLY A  13       7.730   5.193  -6.802  1.00  2.10           O  
ATOM    177  H   GLY A  13       4.124   7.014  -5.040  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       6.950   7.072  -5.176  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       6.008   5.741  -4.566  1.00  2.10           H  
ATOM    180  N   GLN A  14       5.608   5.258  -7.509  1.00  2.19           N  
ATOM    181  CA  GLN A  14       5.770   4.470  -8.718  1.00  2.19           C  
ATOM    182  C   GLN A  14       6.807   5.084  -9.654  1.00  2.19           C  
ATOM    183  O   GLN A  14       7.448   4.373 -10.430  1.00  2.19           O  
ATOM    184  CB  GLN A  14       4.431   4.438  -9.446  1.00  2.19           C  
ATOM    185  CG  GLN A  14       3.337   3.673  -8.725  1.00  2.19           C  
ATOM    186  CD  GLN A  14       1.976   3.889  -9.363  1.00  2.19           C  
ATOM    187  OE1 GLN A  14       1.600   5.042  -9.649  1.00  2.19           O  
ATOM    188  NE2 GLN A  14       1.232   2.808  -9.589  1.00  2.19           N  
ATOM    189  H   GLN A  14       4.687   5.612  -7.307  1.00  2.19           H  
ATOM    190  HA  GLN A  14       6.088   3.464  -8.446  1.00  2.19           H  
ATOM    191 1HB  GLN A  14       4.105   5.443  -9.638  1.00  2.19           H  
ATOM    192 2HB  GLN A  14       4.571   3.963 -10.417  1.00  2.19           H  
ATOM    193 1HG  GLN A  14       3.567   2.609  -8.752  1.00  2.19           H  
ATOM    194 2HG  GLN A  14       3.290   4.022  -7.692  1.00  2.19           H  
ATOM    195 1HE2 GLN A  14       0.327   2.900 -10.007  1.00  2.19           H  
ATOM    196 2HE2 GLN A  14       1.577   1.901  -9.342  1.00  2.19           H  
ATOM    197  N   GLY A  15       6.937   6.412  -9.624  1.00  2.39           N  
ATOM    198  CA  GLY A  15       7.869   7.100 -10.505  1.00  2.39           C  
ATOM    199  C   GLY A  15       9.275   7.235  -9.916  1.00  2.39           C  
ATOM    200  O   GLY A  15      10.161   7.789 -10.563  1.00  2.39           O  
ATOM    201  H   GLY A  15       6.400   6.961  -8.948  1.00  2.39           H  
ATOM    202 1HA  GLY A  15       7.923   6.568 -11.454  1.00  2.39           H  
ATOM    203 2HA  GLY A  15       7.473   8.090 -10.721  1.00  2.39           H  
ATOM    204  N   HIS A  16       9.486   6.751  -8.694  1.00  2.73           N  
ATOM    205  CA  HIS A  16      10.773   6.879  -8.010  1.00  2.73           C  
ATOM    206  C   HIS A  16      11.731   5.724  -8.256  1.00  2.73           C  
ATOM    207  O   HIS A  16      11.339   4.550  -8.293  1.00  2.73           O  
ATOM    208  CB  HIS A  16      10.551   7.071  -6.506  1.00  2.73           C  
ATOM    209  CG  HIS A  16      11.804   7.067  -5.686  1.00  2.73           C  
ATOM    210  ND1 HIS A  16      12.797   7.988  -5.841  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      12.192   6.262  -4.679  1.00  2.73           C  
ATOM    212  CE1 HIS A  16      13.759   7.750  -4.981  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      13.418   6.704  -4.243  1.00  2.73           N  
ATOM    214  H   HIS A  16       8.737   6.268  -8.198  1.00  2.73           H  
ATOM    215  HA  HIS A  16      11.272   7.781  -8.371  1.00  2.73           H  
ATOM    216 1HB  HIS A  16      10.033   8.020  -6.336  1.00  2.73           H  
ATOM    217 2HB  HIS A  16       9.905   6.280  -6.131  1.00  2.73           H  
ATOM    218  HD1 HIS A  16      12.833   8.736  -6.510  1.00  2.73           H  
ATOM    219  HD2 HIS A  16      11.721   5.414  -4.216  1.00  2.73           H  
ATOM    220  HE1 HIS A  16      14.622   8.401  -4.975  1.00  2.73           H  
ATOM    221  N   VAL A  17      13.020   6.027  -8.386  1.00  3.20           N  
ATOM    222  CA  VAL A  17      13.936   4.914  -8.528  1.00  3.20           C  
ATOM    223  C   VAL A  17      14.182   4.344  -7.148  1.00  3.20           C  
ATOM    224  O   VAL A  17      15.044   4.807  -6.402  1.00  3.20           O  
ATOM    225  CB  VAL A  17      15.262   5.355  -9.138  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      16.179   4.150  -9.278  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      15.002   6.018 -10.476  1.00  3.20           C  
ATOM    228  H   VAL A  17      13.358   6.994  -8.357  1.00  3.20           H  
ATOM    229  HA  VAL A  17      13.484   4.149  -9.161  1.00  3.20           H  
ATOM    230  HB  VAL A  17      15.746   6.058  -8.468  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      17.134   4.463  -9.698  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17      16.341   3.703  -8.293  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17      15.715   3.416  -9.936  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      15.946   6.341 -10.914  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      14.514   5.309 -11.144  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      14.350   6.886 -10.326  1.00  3.20           H  
ATOM    237  N   ASN A  18      13.416   3.316  -6.835  1.00  3.80           N  
ATOM    238  CA  ASN A  18      13.400   2.747  -5.501  1.00  3.80           C  
ATOM    239  C   ASN A  18      14.765   2.321  -4.995  1.00  3.80           C  
ATOM    240  O   ASN A  18      15.541   1.671  -5.699  1.00  3.80           O  
ATOM    241  CB  ASN A  18      12.439   1.580  -5.421  1.00  3.80           C  
ATOM    242  CG  ASN A  18      10.988   1.992  -5.522  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      10.614   3.142  -5.271  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      10.159   1.053  -5.887  1.00  3.80           N  
ATOM    245  H   ASN A  18      12.734   3.036  -7.535  1.00  3.80           H  
ATOM    246  HA  ASN A  18      13.053   3.517  -4.822  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      12.662   0.875  -6.220  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      12.592   1.058  -4.473  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       9.184   1.257  -5.975  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      10.499   0.134  -6.081  1.00  3.80           H  
ATOM    251  N   SER A  19      15.022   2.703  -3.748  1.00  4.43           N  
ATOM    252  CA  SER A  19      16.235   2.405  -3.004  1.00  4.43           C  
ATOM    253  C   SER A  19      16.009   1.151  -2.182  1.00  4.43           C  
ATOM    254  O   SER A  19      14.992   0.476  -2.331  1.00  4.43           O  
ATOM    255  CB  SER A  19      16.592   3.520  -2.048  1.00  4.43           C  
ATOM    256  OG  SER A  19      15.748   3.493  -0.934  1.00  4.43           O  
ATOM    257  H   SER A  19      14.313   3.247  -3.277  1.00  4.43           H  
ATOM    258  HA  SER A  19      17.054   2.231  -3.704  1.00  4.43           H  
ATOM    259 1HB  SER A  19      17.628   3.422  -1.732  1.00  4.43           H  
ATOM    260 2HB  SER A  19      16.493   4.480  -2.556  1.00  4.43           H  
ATOM    261  HG  SER A  19      14.860   3.693  -1.258  1.00  4.43           H  
ATOM    262  N   ASN A  20      16.970   0.851  -1.310  1.00  4.94           N  
ATOM    263  CA  ASN A  20      16.922  -0.322  -0.446  1.00  4.94           C  
ATOM    264  C   ASN A  20      16.356   0.021   0.945  1.00  4.94           C  
ATOM    265  O   ASN A  20      16.458  -0.779   1.884  1.00  4.94           O  
ATOM    266  CB  ASN A  20      18.306  -0.930  -0.320  1.00  4.94           C  
ATOM    267  CG  ASN A  20      18.785  -1.542  -1.613  1.00  4.94           C  
ATOM    268  OD1 ASN A  20      18.010  -2.159  -2.351  1.00  4.94           O  
ATOM    269  ND2 ASN A  20      20.052  -1.379  -1.901  1.00  4.94           N  
ATOM    270  H   ASN A  20      17.769   1.463  -1.247  1.00  4.94           H  
ATOM    271  HA  ASN A  20      16.253  -1.058  -0.895  1.00  4.94           H  
ATOM    272 1HB  ASN A  20      19.013  -0.160  -0.005  1.00  4.94           H  
ATOM    273 2HB  ASN A  20      18.295  -1.699   0.452  1.00  4.94           H  
ATOM    274 1HD2 ASN A  20      20.427  -1.764  -2.747  1.00  4.94           H  
ATOM    275 2HD2 ASN A  20      20.648  -0.874  -1.278  1.00  4.94           H  
ATOM    276  N   ARG A  21      15.780   1.223   1.073  1.00  5.20           N  
ATOM    277  CA  ARG A  21      15.178   1.700   2.317  1.00  5.20           C  
ATOM    278  C   ARG A  21      13.794   2.261   2.006  1.00  5.20           C  
ATOM    279  O   ARG A  21      13.475   2.495   0.849  1.00  5.20           O  
ATOM    280  CB  ARG A  21      16.053   2.759   2.981  1.00  5.20           C  
ATOM    281  CG  ARG A  21      17.432   2.254   3.412  1.00  5.20           C  
ATOM    282  CD  ARG A  21      17.319   1.299   4.557  1.00  5.20           C  
ATOM    283  NE  ARG A  21      18.614   0.855   5.041  1.00  5.20           N  
ATOM    284  CZ  ARG A  21      19.281  -0.236   4.595  1.00  5.20           C  
ATOM    285  NH1 ARG A  21      18.776  -1.010   3.650  1.00  5.20           N  
ATOM    286  NH2 ARG A  21      20.460  -0.535   5.118  1.00  5.20           N  
ATOM    287  H   ARG A  21      15.751   1.851   0.273  1.00  5.20           H  
ATOM    288  HA  ARG A  21      15.066   0.860   3.002  1.00  5.20           H  
ATOM    289 1HB  ARG A  21      16.203   3.590   2.290  1.00  5.20           H  
ATOM    290 2HB  ARG A  21      15.551   3.153   3.864  1.00  5.20           H  
ATOM    291 1HG  ARG A  21      17.929   1.751   2.586  1.00  5.20           H  
ATOM    292 2HG  ARG A  21      18.039   3.100   3.735  1.00  5.20           H  
ATOM    293 1HD  ARG A  21      16.797   1.783   5.380  1.00  5.20           H  
ATOM    294 2HD  ARG A  21      16.757   0.421   4.241  1.00  5.20           H  
ATOM    295  HE  ARG A  21      19.053   1.403   5.765  1.00  5.20           H  
ATOM    296 1HH1 ARG A  21      17.860  -0.808   3.221  1.00  5.20           H  
ATOM    297 2HH1 ARG A  21      19.289  -1.819   3.341  1.00  5.20           H  
ATOM    298 1HH2 ARG A  21      20.856   0.049   5.842  1.00  5.20           H  
ATOM    299 2HH2 ARG A  21      20.964  -1.347   4.793  1.00  5.20           H  
ATOM    300  N   ASN A  22      12.963   2.477   3.027  1.00  5.18           N  
ATOM    301  CA  ASN A  22      11.611   2.986   2.771  1.00  5.18           C  
ATOM    302  C   ASN A  22      11.513   4.519   2.730  1.00  5.18           C  
ATOM    303  O   ASN A  22      10.440   5.085   2.479  1.00  5.18           O  
ATOM    304  CB  ASN A  22      10.651   2.443   3.811  1.00  5.18           C  
ATOM    305  CG  ASN A  22      10.459   0.948   3.696  1.00  5.18           C  
ATOM    306  OD1 ASN A  22      10.702   0.351   2.641  1.00  5.18           O  
ATOM    307  ND2 ASN A  22      10.026   0.336   4.762  1.00  5.18           N  
ATOM    308  H   ASN A  22      13.251   2.272   3.972  1.00  5.18           H  
ATOM    309  HA  ASN A  22      11.302   2.619   1.795  1.00  5.18           H  
ATOM    310 1HB  ASN A  22      11.029   2.674   4.809  1.00  5.18           H  
ATOM    311 2HB  ASN A  22       9.684   2.937   3.708  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22       9.879  -0.654   4.745  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22       9.841   0.854   5.596  1.00  5.18           H  
ATOM    314  N   THR A  23      12.638   5.192   2.942  1.00  4.96           N  
ATOM    315  CA  THR A  23      12.680   6.649   2.944  1.00  4.96           C  
ATOM    316  C   THR A  23      13.247   7.190   1.638  1.00  4.96           C  
ATOM    317  O   THR A  23      14.314   6.769   1.180  1.00  4.96           O  
ATOM    318  CB  THR A  23      13.513   7.178   4.127  1.00  4.96           C  
ATOM    319  OG1 THR A  23      12.912   6.757   5.362  1.00  4.96           O  
ATOM    320  CG2 THR A  23      13.594   8.705   4.094  1.00  4.96           C  
ATOM    321  H   THR A  23      13.483   4.672   3.117  1.00  4.96           H  
ATOM    322  HA  THR A  23      11.662   7.026   3.050  1.00  4.96           H  
ATOM    323  HB  THR A  23      14.521   6.766   4.067  1.00  4.96           H  
ATOM    324  HG1 THR A  23      11.989   7.033   5.378  1.00  4.96           H  
ATOM    325 1HG2 THR A  23      14.188   9.054   4.936  1.00  4.96           H  
ATOM    326 2HG2 THR A  23      14.056   9.038   3.170  1.00  4.96           H  
ATOM    327 3HG2 THR A  23      12.591   9.121   4.161  1.00  4.96           H  
ATOM    328  N   HIS A  24      12.545   8.150   1.036  1.00  4.64           N  
ATOM    329  CA  HIS A  24      12.973   8.731  -0.234  1.00  4.64           C  
ATOM    330  C   HIS A  24      14.182   9.652  -0.036  1.00  4.64           C  
ATOM    331  O   HIS A  24      14.058  10.876  -0.047  1.00  4.64           O  
ATOM    332  CB  HIS A  24      11.807   9.523  -0.854  1.00  4.64           C  
ATOM    333  CG  HIS A  24      12.009   9.981  -2.274  1.00  4.64           C  
ATOM    334  ND1 HIS A  24      12.983  10.893  -2.637  1.00  4.64           N  
ATOM    335  CD2 HIS A  24      11.340   9.675  -3.406  1.00  4.64           C  
ATOM    336  CE1 HIS A  24      12.910  11.122  -3.935  1.00  4.64           C  
ATOM    337  NE2 HIS A  24      11.919  10.405  -4.434  1.00  4.64           N  
ATOM    338  H   HIS A  24      11.687   8.470   1.462  1.00  4.64           H  
ATOM    339  HA  HIS A  24      13.262   7.939  -0.926  1.00  4.64           H  
ATOM    340 1HB  HIS A  24      10.901   8.905  -0.835  1.00  4.64           H  
ATOM    341 2HB  HIS A  24      11.607  10.404  -0.247  1.00  4.64           H  
ATOM    342  HD1 HIS A  24      13.651  11.330  -2.033  1.00  4.64           H  
ATOM    343  HD2 HIS A  24      10.495   9.012  -3.605  1.00  4.64           H  
ATOM    344  HE1 HIS A  24      13.607  11.813  -4.413  1.00  4.64           H  
ATOM    345  N   ARG A  25      15.347   9.036   0.160  1.00  4.26           N  
ATOM    346  CA  ARG A  25      16.607   9.743   0.402  1.00  4.26           C  
ATOM    347  C   ARG A  25      17.318  10.128  -0.893  1.00  4.26           C  
ATOM    348  O   ARG A  25      18.028  11.130  -0.960  1.00  4.26           O  
ATOM    349  CB  ARG A  25      17.551   8.884   1.226  1.00  4.26           C  
ATOM    350  CG  ARG A  25      17.114   8.626   2.649  1.00  4.26           C  
ATOM    351  CD  ARG A  25      18.090   7.781   3.385  1.00  4.26           C  
ATOM    352  NE  ARG A  25      17.678   7.548   4.761  1.00  4.26           N  
ATOM    353  CZ  ARG A  25      18.335   6.765   5.638  1.00  4.26           C  
ATOM    354  NH1 ARG A  25      19.435   6.142   5.273  1.00  4.26           N  
ATOM    355  NH2 ARG A  25      17.872   6.625   6.867  1.00  4.26           N  
ATOM    356  H   ARG A  25      15.317   8.019   0.193  1.00  4.26           H  
ATOM    357  HA  ARG A  25      16.385  10.655   0.959  1.00  4.26           H  
ATOM    358 1HB  ARG A  25      17.668   7.916   0.742  1.00  4.26           H  
ATOM    359 2HB  ARG A  25      18.532   9.355   1.259  1.00  4.26           H  
ATOM    360 1HG  ARG A  25      16.984   9.569   3.178  1.00  4.26           H  
ATOM    361 2HG  ARG A  25      16.173   8.090   2.624  1.00  4.26           H  
ATOM    362 1HD  ARG A  25      18.179   6.816   2.887  1.00  4.26           H  
ATOM    363 2HD  ARG A  25      19.061   8.275   3.398  1.00  4.26           H  
ATOM    364  HE  ARG A  25      16.839   8.011   5.083  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25      19.791   6.251   4.334  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25      19.926   5.557   5.934  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25      17.026   7.104   7.146  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25      18.363   6.042   7.528  1.00  4.26           H  
ATOM    369  N   SER A  26      17.161   9.282  -1.902  1.00  3.85           N  
ATOM    370  CA  SER A  26      17.793   9.459  -3.201  1.00  3.85           C  
ATOM    371  C   SER A  26      17.247  10.665  -3.936  1.00  3.85           C  
ATOM    372  O   SER A  26      16.073  11.000  -3.814  1.00  3.85           O  
ATOM    373  CB  SER A  26      17.645   8.225  -4.061  1.00  3.85           C  
ATOM    374  OG  SER A  26      18.148   8.461  -5.357  1.00  3.85           O  
ATOM    375  H   SER A  26      16.561   8.485  -1.758  1.00  3.85           H  
ATOM    376  HA  SER A  26      18.859   9.624  -3.037  1.00  3.85           H  
ATOM    377 1HB  SER A  26      18.193   7.403  -3.604  1.00  3.85           H  
ATOM    378 2HB  SER A  26      16.614   7.926  -4.109  1.00  3.85           H  
ATOM    379  HG  SER A  26      18.147   7.599  -5.797  1.00  3.85           H  
ATOM    380  N   LEU A  27      18.099  11.292  -4.736  1.00  3.42           N  
ATOM    381  CA  LEU A  27      17.691  12.429  -5.551  1.00  3.42           C  
ATOM    382  C   LEU A  27      16.980  11.986  -6.836  1.00  3.42           C  
ATOM    383  O   LEU A  27      16.411  12.807  -7.563  1.00  3.42           O  
ATOM    384  CB  LEU A  27      18.918  13.270  -5.912  1.00  3.42           C  
ATOM    385  CG  LEU A  27      19.636  13.927  -4.728  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      20.898  14.618  -5.223  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      18.697  14.916  -4.061  1.00  3.42           C  
ATOM    388  H   LEU A  27      19.052  10.963  -4.786  1.00  3.42           H  
ATOM    389  HA  LEU A  27      17.002  13.040  -4.968  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      19.635  12.632  -6.427  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      18.608  14.060  -6.595  1.00  3.42           H  
ATOM    392  HG  LEU A  27      19.927  13.162  -4.006  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      21.415  15.079  -4.382  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      21.553  13.884  -5.693  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      20.632  15.385  -5.950  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      19.201  15.382  -3.214  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      18.406  15.683  -4.779  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      17.807  14.390  -3.709  1.00  3.42           H  
ATOM    399  N   SER A  28      16.967  10.677  -7.111  1.00  3.02           N  
ATOM    400  CA  SER A  28      16.333  10.165  -8.329  1.00  3.02           C  
ATOM    401  C   SER A  28      14.816  10.051  -8.165  1.00  3.02           C  
ATOM    402  O   SER A  28      14.248   8.951  -8.077  1.00  3.02           O  
ATOM    403  CB  SER A  28      16.920   8.830  -8.712  1.00  3.02           C  
ATOM    404  OG  SER A  28      18.277   8.947  -9.050  1.00  3.02           O  
ATOM    405  H   SER A  28      17.415  10.022  -6.472  1.00  3.02           H  
ATOM    406  HA  SER A  28      16.531  10.866  -9.140  1.00  3.02           H  
ATOM    407 1HB  SER A  28      16.809   8.138  -7.878  1.00  3.02           H  
ATOM    408 2HB  SER A  28      16.369   8.428  -9.551  1.00  3.02           H  
ATOM    409  HG  SER A  28      18.305   9.482  -9.849  1.00  3.02           H  
ATOM    410  N   GLY A  29      14.185  11.218  -8.112  1.00  2.67           N  
ATOM    411  CA  GLY A  29      12.759  11.357  -7.879  1.00  2.67           C  
ATOM    412  C   GLY A  29      11.962  11.154  -9.148  1.00  2.67           C  
ATOM    413  O   GLY A  29      12.493  10.733 -10.177  1.00  2.67           O  
ATOM    414  H   GLY A  29      14.772  12.048  -8.190  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      12.439  10.634  -7.132  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      12.554  12.344  -7.469  1.00  2.67           H  
ATOM    417  N   CYS A  30      10.689  11.483  -9.078  1.00  2.37           N  
ATOM    418  CA  CYS A  30       9.779  11.225 -10.172  1.00  2.37           C  
ATOM    419  C   CYS A  30      10.000  12.092 -11.410  1.00  2.37           C  
ATOM    420  O   CYS A  30      10.145  13.313 -11.286  1.00  2.37           O  
ATOM    421  CB  CYS A  30       8.361  11.407  -9.674  1.00  2.37           C  
ATOM    422  SG  CYS A  30       7.996  10.241  -8.408  1.00  2.37           S  
ATOM    423  H   CYS A  30      10.327  11.861  -8.213  1.00  2.37           H  
ATOM    424  HA  CYS A  30       9.918  10.183 -10.405  1.00  2.37           H  
ATOM    425 1HB  CYS A  30       8.228  12.413  -9.274  1.00  2.37           H  
ATOM    426 2HB  CYS A  30       7.648  11.265 -10.482  1.00  2.37           H  
ATOM    427  N   PRO A  31       9.926  11.503 -12.629  1.00  2.17           N  
ATOM    428  CA  PRO A  31      10.065  12.156 -13.921  1.00  2.17           C  
ATOM    429  C   PRO A  31       8.937  13.151 -14.126  1.00  2.17           C  
ATOM    430  O   PRO A  31       9.022  14.058 -14.950  1.00  2.17           O  
ATOM    431  CB  PRO A  31       9.992  10.989 -14.913  1.00  2.17           C  
ATOM    432  CG  PRO A  31       9.227   9.910 -14.189  1.00  2.17           C  
ATOM    433  CD  PRO A  31       9.618  10.054 -12.740  1.00  2.17           C  
ATOM    434  HA  PRO A  31      11.045  12.649 -13.969  1.00  2.17           H  
ATOM    435 1HB  PRO A  31       9.489  11.315 -15.835  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      11.007  10.675 -15.195  1.00  2.17           H  
ATOM    437 1HG  PRO A  31       8.147  10.041 -14.351  1.00  2.17           H  
ATOM    438 2HG  PRO A  31       9.491   8.924 -14.598  1.00  2.17           H  
ATOM    439 1HD  PRO A  31       8.745   9.769 -12.143  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      10.511   9.444 -12.509  1.00  2.17           H  
ATOM    441  N   ILE A  32       7.867  12.970 -13.362  1.00  2.05           N  
ATOM    442  CA  ILE A  32       6.719  13.842 -13.410  1.00  2.05           C  
ATOM    443  C   ILE A  32       7.135  15.204 -12.890  1.00  2.05           C  
ATOM    444  O   ILE A  32       6.935  16.231 -13.546  1.00  2.05           O  
ATOM    445  CB  ILE A  32       5.643  13.283 -12.475  1.00  2.05           C  
ATOM    446  CG1 ILE A  32       5.137  11.957 -12.977  1.00  2.05           C  
ATOM    447  CG2 ILE A  32       4.494  14.276 -12.306  1.00  2.05           C  
ATOM    448  CD1 ILE A  32       4.315  11.228 -11.935  1.00  2.05           C  
ATOM    449  H   ILE A  32       7.844  12.197 -12.720  1.00  2.05           H  
ATOM    450  HA  ILE A  32       6.357  13.927 -14.435  1.00  2.05           H  
ATOM    451  HB  ILE A  32       6.093  13.091 -11.520  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32       4.521  12.120 -13.859  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32       5.986  11.332 -13.253  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32       3.752  13.865 -11.617  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32       4.873  15.215 -11.904  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32       4.028  14.460 -13.272  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32       3.970  10.277 -12.339  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32       4.929  11.045 -11.050  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32       3.452  11.838 -11.659  1.00  2.05           H  
ATOM    460  N   ALA A  33       7.746  15.197 -11.702  1.00  2.01           N  
ATOM    461  CA  ALA A  33       8.223  16.414 -11.078  1.00  2.01           C  
ATOM    462  C   ALA A  33       9.309  17.029 -11.923  1.00  2.01           C  
ATOM    463  O   ALA A  33       9.355  18.245 -12.118  1.00  2.01           O  
ATOM    464  CB  ALA A  33       8.757  16.123  -9.692  1.00  2.01           C  
ATOM    465  H   ALA A  33       7.897  14.317 -11.230  1.00  2.01           H  
ATOM    466  HA  ALA A  33       7.392  17.117 -11.012  1.00  2.01           H  
ATOM    467 1HB  ALA A  33       9.101  17.046  -9.231  1.00  2.01           H  
ATOM    468 2HB  ALA A  33       7.976  15.688  -9.079  1.00  2.01           H  
ATOM    469 3HB  ALA A  33       9.587  15.421  -9.763  1.00  2.01           H  
ATOM    470  N   ALA A  34      10.189  16.180 -12.457  1.00  2.01           N  
ATOM    471  CA  ALA A  34      11.264  16.706 -13.270  1.00  2.01           C  
ATOM    472  C   ALA A  34      10.711  17.423 -14.488  1.00  2.01           C  
ATOM    473  O   ALA A  34      11.146  18.526 -14.815  1.00  2.01           O  
ATOM    474  CB  ALA A  34      12.188  15.592 -13.701  1.00  2.01           C  
ATOM    475  H   ALA A  34      10.122  15.178 -12.261  1.00  2.01           H  
ATOM    476  HA  ALA A  34      11.820  17.427 -12.671  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      13.003  16.005 -14.293  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      12.590  15.089 -12.821  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      11.630  14.885 -14.302  1.00  2.01           H  
ATOM    480  N   ALA A  35       9.704  16.828 -15.133  1.00  2.03           N  
ATOM    481  CA  ALA A  35       9.113  17.437 -16.308  1.00  2.03           C  
ATOM    482  C   ALA A  35       8.495  18.783 -15.980  1.00  2.03           C  
ATOM    483  O   ALA A  35       8.659  19.739 -16.741  1.00  2.03           O  
ATOM    484  CB  ALA A  35       8.066  16.516 -16.895  1.00  2.03           C  
ATOM    485  H   ALA A  35       9.364  15.914 -14.838  1.00  2.03           H  
ATOM    486  HA  ALA A  35       9.903  17.594 -17.040  1.00  2.03           H  
ATOM    487 1HB  ALA A  35       7.643  16.964 -17.789  1.00  2.03           H  
ATOM    488 2HB  ALA A  35       8.525  15.559 -17.145  1.00  2.03           H  
ATOM    489 3HB  ALA A  35       7.278  16.354 -16.159  1.00  2.03           H  
ATOM    490  N   GLU A  36       7.818  18.882 -14.831  1.00  2.07           N  
ATOM    491  CA  GLU A  36       7.218  20.155 -14.445  1.00  2.07           C  
ATOM    492  C   GLU A  36       8.285  21.220 -14.228  1.00  2.07           C  
ATOM    493  O   GLU A  36       8.156  22.356 -14.701  1.00  2.07           O  
ATOM    494  CB  GLU A  36       6.366  20.013 -13.183  1.00  2.07           C  
ATOM    495  CG  GLU A  36       5.694  21.327 -12.755  1.00  2.07           C  
ATOM    496  CD  GLU A  36       4.768  21.210 -11.556  1.00  2.07           C  
ATOM    497  OE1 GLU A  36       4.570  20.132 -11.068  1.00  2.07           O  
ATOM    498  OE2 GLU A  36       4.276  22.234 -11.120  1.00  2.07           O  
ATOM    499  H   GLU A  36       7.697  18.056 -14.240  1.00  2.07           H  
ATOM    500  HA  GLU A  36       6.571  20.485 -15.255  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       5.593  19.261 -13.346  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       6.993  19.664 -12.359  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       6.482  22.042 -12.516  1.00  2.07           H  
ATOM    504 2HG  GLU A  36       5.134  21.722 -13.602  1.00  2.07           H  
ATOM    505  N   LYS A  37       9.359  20.852 -13.530  1.00  2.18           N  
ATOM    506  CA  LYS A  37      10.422  21.804 -13.251  1.00  2.18           C  
ATOM    507  C   LYS A  37      11.084  22.263 -14.545  1.00  2.18           C  
ATOM    508  O   LYS A  37      11.398  23.452 -14.707  1.00  2.18           O  
ATOM    509  CB  LYS A  37      11.440  21.168 -12.306  1.00  2.18           C  
ATOM    510  CG  LYS A  37      10.914  20.972 -10.879  1.00  2.18           C  
ATOM    511  CD  LYS A  37      11.935  20.285  -9.989  1.00  2.18           C  
ATOM    512  CE  LYS A  37      11.382  20.067  -8.586  1.00  2.18           C  
ATOM    513  NZ  LYS A  37      12.359  19.373  -7.702  1.00  2.18           N  
ATOM    514  H   LYS A  37       9.421  19.899 -13.163  1.00  2.18           H  
ATOM    515  HA  LYS A  37       9.987  22.676 -12.765  1.00  2.18           H  
ATOM    516 1HB  LYS A  37      11.724  20.186 -12.694  1.00  2.18           H  
ATOM    517 2HB  LYS A  37      12.338  21.781 -12.265  1.00  2.18           H  
ATOM    518 1HG  LYS A  37      10.666  21.942 -10.450  1.00  2.18           H  
ATOM    519 2HG  LYS A  37      10.006  20.371 -10.912  1.00  2.18           H  
ATOM    520 1HD  LYS A  37      12.192  19.316 -10.423  1.00  2.18           H  
ATOM    521 2HD  LYS A  37      12.838  20.890  -9.929  1.00  2.18           H  
ATOM    522 1HE  LYS A  37      11.132  21.031  -8.148  1.00  2.18           H  
ATOM    523 2HE  LYS A  37      10.474  19.462  -8.652  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37      11.952  19.247  -6.785  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37      12.587  18.471  -8.095  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37      13.199  19.928  -7.625  1.00  2.18           H  
ATOM    527  N   LEU A  38      11.276  21.335 -15.482  1.00  2.48           N  
ATOM    528  CA  LEU A  38      11.871  21.685 -16.757  1.00  2.48           C  
ATOM    529  C   LEU A  38      10.939  22.576 -17.553  1.00  2.48           C  
ATOM    530  O   LEU A  38      11.374  23.563 -18.144  1.00  2.48           O  
ATOM    531  CB  LEU A  38      12.186  20.419 -17.545  1.00  2.48           C  
ATOM    532  CG  LEU A  38      13.322  19.574 -16.973  1.00  2.48           C  
ATOM    533  CD1 LEU A  38      13.367  18.241 -17.693  1.00  2.48           C  
ATOM    534  CD2 LEU A  38      14.625  20.336 -17.138  1.00  2.48           C  
ATOM    535  H   LEU A  38      11.022  20.363 -15.298  1.00  2.48           H  
ATOM    536  HA  LEU A  38      12.798  22.225 -16.572  1.00  2.48           H  
ATOM    537 1HB  LEU A  38      11.291  19.799 -17.570  1.00  2.48           H  
ATOM    538 2HB  LEU A  38      12.448  20.695 -18.566  1.00  2.48           H  
ATOM    539  HG  LEU A  38      13.150  19.389 -15.918  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      14.174  17.634 -17.285  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38      12.417  17.725 -17.549  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38      13.537  18.408 -18.756  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      15.445  19.745 -16.730  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38      14.803  20.525 -18.198  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38      14.560  21.285 -16.606  1.00  2.48           H  
ATOM    546  N   ALA A  39       9.640  22.272 -17.533  1.00  3.11           N  
ATOM    547  CA  ALA A  39       8.699  23.074 -18.288  1.00  3.11           C  
ATOM    548  C   ALA A  39       8.709  24.509 -17.804  1.00  3.11           C  
ATOM    549  O   ALA A  39       8.802  25.437 -18.610  1.00  3.11           O  
ATOM    550  CB  ALA A  39       7.303  22.497 -18.151  1.00  3.11           C  
ATOM    551  H   ALA A  39       9.306  21.450 -17.031  1.00  3.11           H  
ATOM    552  HA  ALA A  39       9.000  23.062 -19.334  1.00  3.11           H  
ATOM    553 1HB  ALA A  39       6.601  23.091 -18.731  1.00  3.11           H  
ATOM    554 2HB  ALA A  39       7.301  21.468 -18.511  1.00  3.11           H  
ATOM    555 3HB  ALA A  39       7.010  22.510 -17.101  1.00  3.11           H  
ATOM    556  N   LYS A  40       8.715  24.689 -16.481  1.00  4.29           N  
ATOM    557  CA  LYS A  40       8.728  26.027 -15.913  1.00  4.29           C  
ATOM    558  C   LYS A  40      10.042  26.727 -16.213  1.00  4.29           C  
ATOM    559  O   LYS A  40      10.068  27.927 -16.500  1.00  4.29           O  
ATOM    560  CB  LYS A  40       8.461  25.964 -14.416  1.00  4.29           C  
ATOM    561  CG  LYS A  40       7.025  25.583 -14.079  1.00  4.29           C  
ATOM    562  CD  LYS A  40       6.793  25.502 -12.583  1.00  4.29           C  
ATOM    563  CE  LYS A  40       5.348  25.127 -12.276  1.00  4.29           C  
ATOM    564  NZ  LYS A  40       5.101  24.993 -10.814  1.00  4.29           N  
ATOM    565  H   LYS A  40       8.659  23.877 -15.861  1.00  4.29           H  
ATOM    566  HA  LYS A  40       7.927  26.605 -16.378  1.00  4.29           H  
ATOM    567 1HB  LYS A  40       9.121  25.216 -13.965  1.00  4.29           H  
ATOM    568 2HB  LYS A  40       8.682  26.926 -13.960  1.00  4.29           H  
ATOM    569 1HG  LYS A  40       6.344  26.318 -14.516  1.00  4.29           H  
ATOM    570 2HG  LYS A  40       6.806  24.608 -14.520  1.00  4.29           H  
ATOM    571 1HD  LYS A  40       7.451  24.738 -12.161  1.00  4.29           H  
ATOM    572 2HD  LYS A  40       7.023  26.458 -12.118  1.00  4.29           H  
ATOM    573 1HE  LYS A  40       4.687  25.891 -12.678  1.00  4.29           H  
ATOM    574 2HE  LYS A  40       5.122  24.183 -12.758  1.00  4.29           H  
ATOM    575 1HZ  LYS A  40       4.132  24.733 -10.659  1.00  4.29           H  
ATOM    576 2HZ  LYS A  40       5.707  24.273 -10.431  1.00  4.29           H  
ATOM    577 3HZ  LYS A  40       5.293  25.869 -10.356  1.00  4.29           H  
ATOM    578  N   SER A  41      11.144  25.976 -16.181  1.00  6.31           N  
ATOM    579  CA  SER A  41      12.434  26.567 -16.465  1.00  6.31           C  
ATOM    580  C   SER A  41      12.440  27.091 -17.894  1.00  6.31           C  
ATOM    581  O   SER A  41      12.914  28.200 -18.151  1.00  6.31           O  
ATOM    582  CB  SER A  41      13.531  25.536 -16.283  1.00  6.31           C  
ATOM    583  OG  SER A  41      13.613  25.121 -14.940  1.00  6.31           O  
ATOM    584  H   SER A  41      11.098  24.991 -15.919  1.00  6.31           H  
ATOM    585  HA  SER A  41      12.600  27.400 -15.783  1.00  6.31           H  
ATOM    586 1HB  SER A  41      13.336  24.679 -16.921  1.00  6.31           H  
ATOM    587 2HB  SER A  41      14.481  25.964 -16.595  1.00  6.31           H  
ATOM    588  HG  SER A  41      12.775  24.631 -14.760  1.00  6.31           H  
ATOM    589  N   HIS A  42      11.853  26.327 -18.818  1.00  9.45           N  
ATOM    590  CA  HIS A  42      11.826  26.734 -20.211  1.00  9.45           C  
ATOM    591  C   HIS A  42      10.932  27.966 -20.391  1.00  9.45           C  
ATOM    592  O   HIS A  42      11.254  28.871 -21.171  1.00  9.45           O  
ATOM    593  CB  HIS A  42      11.381  25.579 -21.112  1.00  9.45           C  
ATOM    594  CG  HIS A  42      12.398  24.435 -21.173  1.00  9.45           C  
ATOM    595  ND1 HIS A  42      13.732  24.626 -21.503  1.00  9.45           N  
ATOM    596  CD2 HIS A  42      12.255  23.103 -20.957  1.00  9.45           C  
ATOM    597  CE1 HIS A  42      14.360  23.463 -21.473  1.00  9.45           C  
ATOM    598  NE2 HIS A  42      13.488  22.521 -21.150  1.00  9.45           N  
ATOM    599  H   HIS A  42      11.468  25.420 -18.550  1.00  9.45           H  
ATOM    600  HA  HIS A  42      12.827  27.010 -20.522  1.00  9.45           H  
ATOM    601 1HB  HIS A  42      10.438  25.176 -20.736  1.00  9.45           H  
ATOM    602 2HB  HIS A  42      11.208  25.946 -22.120  1.00  9.45           H  
ATOM    603  HD1 HIS A  42      14.199  25.512 -21.695  1.00  9.45           H  
ATOM    604  HD2 HIS A  42      11.399  22.488 -20.679  1.00  9.45           H  
ATOM    605  HE1 HIS A  42      15.423  23.407 -21.702  1.00  9.45           H  
ATOM    606  N   GLU A  43       9.815  28.032 -19.657  1.00 13.67           N  
ATOM    607  CA  GLU A  43       8.955  29.208 -19.756  1.00 13.67           C  
ATOM    608  C   GLU A  43       9.722  30.459 -19.317  1.00 13.67           C  
ATOM    609  O   GLU A  43       9.570  31.525 -19.910  1.00 13.67           O  
ATOM    610  CB  GLU A  43       7.687  29.054 -18.902  1.00 13.67           C  
ATOM    611  CG  GLU A  43       6.672  28.030 -19.422  1.00 13.67           C  
ATOM    612  CD  GLU A  43       5.465  27.859 -18.511  1.00 13.67           C  
ATOM    613  OE1 GLU A  43       5.447  28.439 -17.449  1.00 13.67           O  
ATOM    614  OE2 GLU A  43       4.561  27.147 -18.888  1.00 13.67           O  
ATOM    615  H   GLU A  43       9.556  27.251 -19.051  1.00 13.67           H  
ATOM    616  HA  GLU A  43       8.661  29.337 -20.798  1.00 13.67           H  
ATOM    617 1HB  GLU A  43       7.969  28.758 -17.893  1.00 13.67           H  
ATOM    618 2HB  GLU A  43       7.183  30.016 -18.829  1.00 13.67           H  
ATOM    619 1HG  GLU A  43       6.328  28.350 -20.404  1.00 13.67           H  
ATOM    620 2HG  GLU A  43       7.168  27.074 -19.541  1.00 13.67           H  
ATOM    621  N   LYS A  44      10.562  30.319 -18.283  1.00 18.25           N  
ATOM    622  CA  LYS A  44      11.375  31.429 -17.794  1.00 18.25           C  
ATOM    623  C   LYS A  44      12.469  31.826 -18.797  1.00 18.25           C  
ATOM    624  O   LYS A  44      12.767  33.010 -18.962  1.00 18.25           O  
ATOM    625  CB  LYS A  44      11.986  31.076 -16.437  1.00 18.25           C  
ATOM    626  CG  LYS A  44      10.967  31.007 -15.298  1.00 18.25           C  
ATOM    627  CD  LYS A  44      11.619  30.609 -13.985  1.00 18.25           C  
ATOM    628  CE  LYS A  44      10.596  30.522 -12.863  1.00 18.25           C  
ATOM    629  NZ  LYS A  44      11.219  30.108 -11.576  1.00 18.25           N  
ATOM    630  H   LYS A  44      10.611  29.415 -17.810  1.00 18.25           H  
ATOM    631  HA  LYS A  44      10.723  32.292 -17.660  1.00 18.25           H  
ATOM    632 1HB  LYS A  44      12.476  30.107 -16.503  1.00 18.25           H  
ATOM    633 2HB  LYS A  44      12.744  31.811 -16.175  1.00 18.25           H  
ATOM    634 1HG  LYS A  44      10.491  31.979 -15.180  1.00 18.25           H  
ATOM    635 2HG  LYS A  44      10.199  30.277 -15.549  1.00 18.25           H  
ATOM    636 1HD  LYS A  44      12.096  29.634 -14.105  1.00 18.25           H  
ATOM    637 2HD  LYS A  44      12.382  31.339 -13.719  1.00 18.25           H  
ATOM    638 1HE  LYS A  44      10.126  31.496 -12.733  1.00 18.25           H  
ATOM    639 2HE  LYS A  44       9.830  29.794 -13.137  1.00 18.25           H  
ATOM    640 1HZ  LYS A  44      10.510  30.061 -10.858  1.00 18.25           H  
ATOM    641 2HZ  LYS A  44      11.647  29.200 -11.688  1.00 18.25           H  
ATOM    642 3HZ  LYS A  44      11.922  30.781 -11.311  1.00 18.25           H  
ATOM    643  N   GLN A  45      13.063  30.832 -19.470  1.00 21.99           N  
ATOM    644  CA  GLN A  45      14.110  31.069 -20.472  1.00 21.99           C  
ATOM    645  C   GLN A  45      13.592  31.836 -21.689  1.00 21.99           C  
ATOM    646  O   GLN A  45      14.305  32.664 -22.259  1.00 21.99           O  
ATOM    647  CB  GLN A  45      14.688  29.741 -20.975  1.00 21.99           C  
ATOM    648  CG  GLN A  45      15.530  28.967 -19.980  1.00 21.99           C  
ATOM    649  CD  GLN A  45      15.849  27.550 -20.484  1.00 21.99           C  
ATOM    650  OE1 GLN A  45      15.206  27.054 -21.433  1.00 21.99           O  
ATOM    651  NE2 GLN A  45      16.830  26.901 -19.861  1.00 21.99           N  
ATOM    652  H   GLN A  45      12.797  29.872 -19.253  1.00 21.99           H  
ATOM    653  HA  GLN A  45      14.900  31.656 -20.010  1.00 21.99           H  
ATOM    654 1HB  GLN A  45      13.872  29.098 -21.289  1.00 21.99           H  
ATOM    655 2HB  GLN A  45      15.302  29.931 -21.854  1.00 21.99           H  
ATOM    656 1HG  GLN A  45      16.472  29.495 -19.841  1.00 21.99           H  
ATOM    657 2HG  GLN A  45      15.011  28.899 -19.039  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45      17.083  25.975 -20.145  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45      17.319  27.340 -19.106  1.00 21.99           H  
ATOM    660  N   GLN A  46      12.359  31.545 -22.099  1.00 24.08           N  
ATOM    661  CA  GLN A  46      11.770  32.169 -23.279  1.00 24.08           C  
ATOM    662  C   GLN A  46      11.798  33.707 -23.198  1.00 24.08           C  
ATOM    663  O   GLN A  46      11.214  34.287 -22.273  1.00 24.08           O  
ATOM    664  CB  GLN A  46      10.316  31.695 -23.414  1.00 24.08           C  
ATOM    665  CG  GLN A  46       9.473  32.343 -24.536  1.00 24.08           C  
ATOM    666  CD  GLN A  46       9.882  31.988 -25.954  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      10.017  30.813 -26.316  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      10.053  33.016 -26.781  1.00 24.08           N  
ATOM    669  H   GLN A  46      11.832  30.828 -21.594  1.00 24.08           H  
ATOM    670  HA  GLN A  46      12.328  31.806 -24.127  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      10.308  30.614 -23.568  1.00 24.08           H  
ATOM    672 2HB  GLN A  46       9.798  31.879 -22.472  1.00 24.08           H  
ATOM    673 1HG  GLN A  46       8.437  32.044 -24.400  1.00 24.08           H  
ATOM    674 2HG  GLN A  46       9.558  33.429 -24.433  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      10.308  32.861 -27.735  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46       9.925  33.965 -26.439  1.00 24.08           H  
ATOM    677  N   PRO A  47      12.430  34.415 -24.165  1.00 24.67           N  
ATOM    678  CA  PRO A  47      12.505  35.857 -24.183  1.00 24.67           C  
ATOM    679  C   PRO A  47      11.134  36.442 -24.425  1.00 24.67           C  
ATOM    680  O   PRO A  47      10.345  35.921 -25.220  1.00 24.67           O  
ATOM    681  CB  PRO A  47      13.482  36.144 -25.331  1.00 24.67           C  
ATOM    682  CG  PRO A  47      13.409  34.923 -26.222  1.00 24.67           C  
ATOM    683  CD  PRO A  47      13.154  33.760 -25.278  1.00 24.67           C  
ATOM    684  HA  PRO A  47      12.912  36.205 -23.222  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      13.184  37.069 -25.849  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      14.490  36.314 -24.927  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      12.609  35.041 -26.966  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      14.348  34.812 -26.784  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      12.550  33.041 -25.816  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      14.102  33.328 -24.914  1.00 24.67           H  
ATOM    691  N   GLN A  48      10.871  37.581 -23.816  1.00 24.67           N  
ATOM    692  CA  GLN A  48       9.571  38.206 -23.971  1.00 24.67           C  
ATOM    693  C   GLN A  48       9.539  39.123 -25.186  1.00 24.67           C  
ATOM    694  O   GLN A  48       9.498  40.351 -25.083  1.00 24.67           O  
ATOM    695  CB  GLN A  48       9.208  38.912 -22.676  1.00 24.67           C  
ATOM    696  CG  GLN A  48       9.168  37.935 -21.484  1.00 24.67           C  
ATOM    697  CD  GLN A  48       8.083  36.862 -21.625  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       6.891  37.193 -21.638  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       8.479  35.579 -21.729  1.00 24.67           N  
ATOM    700  H   GLN A  48      11.555  37.995 -23.201  1.00 24.67           H  
ATOM    701  HA  GLN A  48       8.833  37.420 -24.134  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       9.935  39.695 -22.463  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       8.229  39.383 -22.773  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      10.132  37.429 -21.410  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       8.973  38.499 -20.571  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       7.797  34.854 -21.818  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       9.473  35.305 -21.716  1.00 24.67           H  
ATOM    708  N   THR A  49       9.502  38.490 -26.348  1.00 24.67           N  
ATOM    709  CA  THR A  49       9.599  39.179 -27.634  1.00 24.67           C  
ATOM    710  C   THR A  49       8.329  39.952 -27.984  1.00 24.67           C  
ATOM    711  O   THR A  49       8.320  40.765 -28.904  1.00 24.67           O  
ATOM    712  CB  THR A  49       9.917  38.172 -28.753  1.00 24.67           C  
ATOM    713  OG1 THR A  49       8.854  37.216 -28.857  1.00 24.67           O  
ATOM    714  CG2 THR A  49      11.207  37.438 -28.422  1.00 24.67           C  
ATOM    715  H   THR A  49       9.512  37.468 -26.303  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.420  39.893 -27.575  1.00 24.67           H  
ATOM    717  HB  THR A  49      10.025  38.697 -29.701  1.00 24.67           H  
ATOM    718  HG1 THR A  49       8.081  37.641 -29.239  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      11.433  36.719 -29.209  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      12.024  38.153 -28.338  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      11.086  36.916 -27.481  1.00 24.67           H  
ATOM    722  N   GLY A  50       7.257  39.689 -27.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50       5.977  40.358 -27.426  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.824  41.602 -26.538  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.751  42.197 -26.497  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.350  39.000 -26.510  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.870  40.645 -28.472  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.173  39.658 -27.207  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.886  41.991 -25.817  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.827  43.128 -24.895  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.500  44.474 -25.583  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.334  45.016 -26.321  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.168  43.224 -24.165  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.309  44.355 -23.122  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.733  45.440 -23.298  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.050  44.144 -22.160  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.758  41.462 -25.869  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.086  42.869 -24.153  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.356  42.272 -23.659  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.956  43.333 -24.909  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.319  45.080 -25.302  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.820  46.289 -25.921  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.565  47.553 -25.507  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.461  48.580 -26.188  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.366  46.341 -25.430  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.381  45.622 -24.105  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.423  44.540 -24.248  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.848  46.159 -27.011  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.038  47.387 -25.342  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.705  45.857 -26.165  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.622  46.330 -23.297  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.383  45.217 -23.884  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.954  44.463 -23.284  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.954  43.597 -24.564  1.00 24.67           H  
ATOM    755  N   SER A  53       6.321  47.513 -24.398  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.983  48.743 -23.987  1.00 24.67           C  
ATOM    757  C   SER A  53       8.316  48.796 -24.695  1.00 24.67           C  
ATOM    758  O   SER A  53       8.823  49.869 -25.050  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.144  48.810 -22.475  1.00 24.67           C  
ATOM    760  OG  SER A  53       8.040  47.846 -21.989  1.00 24.67           O  
ATOM    761  H   SER A  53       6.483  46.655 -23.865  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.384  49.597 -24.304  1.00 24.67           H  
ATOM    763 1HB  SER A  53       7.486  49.802 -22.189  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.171  48.656 -22.014  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.823  46.996 -22.438  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.852  47.615 -24.996  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.097  47.567 -25.742  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.770  47.892 -27.188  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.473  48.666 -27.840  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.772  46.209 -25.603  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.334  45.957 -24.203  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.993  44.590 -24.081  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.537  44.366 -22.672  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.440  44.407 -21.653  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.406  46.755 -24.646  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.773  48.332 -25.363  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.045  45.423 -25.819  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.580  46.123 -26.326  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.073  46.722 -23.974  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.531  46.036 -23.472  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.260  43.814 -24.295  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.807  44.505 -24.798  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.018  43.390 -22.632  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.272  45.134 -22.436  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      11.803  44.249 -20.734  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.976  45.302 -21.677  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.718  43.697 -21.860  1.00 24.67           H  
ATOM    788  N   SER A  55       8.639  47.366 -27.671  1.00 24.67           N  
ATOM    789  CA  SER A  55       8.237  47.633 -29.038  1.00 24.67           C  
ATOM    790  C   SER A  55       7.957  49.122 -29.231  1.00 24.67           C  
ATOM    791  O   SER A  55       8.439  49.728 -30.194  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.993  46.838 -29.371  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.250  45.459 -29.333  1.00 24.67           O  
ATOM    794  H   SER A  55       8.086  46.722 -27.100  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.048  47.338 -29.706  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.210  47.087 -28.666  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.642  47.118 -30.361  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.421  45.242 -28.390  1.00 24.67           H  
ATOM    799  N   SER A  56       7.243  49.736 -28.275  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.942  51.155 -28.373  1.00 24.67           C  
ATOM    801  C   SER A  56       8.217  51.983 -28.330  1.00 24.67           C  
ATOM    802  O   SER A  56       8.375  52.916 -29.123  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.028  51.579 -27.239  1.00 24.67           C  
ATOM    804  OG  SER A  56       4.774  50.962 -27.340  1.00 24.67           O  
ATOM    805  H   SER A  56       6.851  49.213 -27.495  1.00 24.67           H  
ATOM    806  HA  SER A  56       6.439  51.339 -29.321  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.489  51.320 -26.286  1.00 24.67           H  
ATOM    808 2HB  SER A  56       5.908  52.659 -27.262  1.00 24.67           H  
ATOM    809  HG  SER A  56       4.919  50.028 -27.067  1.00 24.67           H  
ATOM    810  N   SER A  57       9.156  51.612 -27.451  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.416  52.328 -27.327  1.00 24.67           C  
ATOM    812  C   SER A  57      11.218  52.260 -28.623  1.00 24.67           C  
ATOM    813  O   SER A  57      11.843  53.238 -29.030  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.238  51.746 -26.194  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.603  51.942 -24.955  1.00 24.67           O  
ATOM    816  H   SER A  57       8.984  50.837 -26.809  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.200  53.376 -27.113  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.387  50.680 -26.365  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.218  52.215 -26.183  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.846  51.311 -24.945  1.00 24.67           H  
ATOM    821  N   ASN A  58      11.204  51.098 -29.276  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.925  50.924 -30.528  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.277  51.697 -31.686  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.971  52.157 -32.596  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.014  49.450 -30.862  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.966  48.712 -29.955  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.892  49.297 -29.378  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.754  47.429 -29.817  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.703  50.304 -28.879  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.933  51.316 -30.400  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.022  49.002 -30.766  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.332  49.327 -31.895  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      13.348  46.885 -29.228  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.994  46.996 -30.298  1.00 24.67           H  
ATOM    835  N   SER A  59       9.947  51.843 -31.643  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.188  52.527 -32.691  1.00 24.67           C  
ATOM    837  C   SER A  59       9.284  54.056 -32.666  1.00 24.67           C  
ATOM    838  O   SER A  59       9.579  54.666 -33.698  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.721  52.129 -32.605  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.939  52.780 -33.591  1.00 24.67           O  
ATOM    841  H   SER A  59       9.433  51.412 -30.875  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.575  52.188 -33.651  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.640  51.050 -32.725  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.336  52.374 -31.615  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.688  53.673 -33.217  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.013  54.667 -31.507  1.00 24.67           N  
ATOM    847  CA  ASP A  60       8.943  56.126 -31.412  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.725  56.701 -30.229  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.635  57.508 -30.436  1.00 24.67           O  
ATOM    850  OXT ASP A  60       9.202  56.669 -29.116  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.472  56.545 -31.316  1.00 24.67           C  
ATOM    852  CG  ASP A  60       6.697  56.229 -32.600  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.855  56.933 -33.563  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.983  55.243 -32.607  1.00 24.67           O  
ATOM    855  H   ASP A  60       8.820  54.093 -30.683  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.365  56.547 -32.323  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.999  56.026 -30.481  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       7.408  57.616 -31.119  1.00 24.67           H  
ENDMDL

REMARK ID 642812 DOMAINID 636411 MODEL 5 line_9_sample42
MODEL     5
ATOM      1  N   GLU A   1       0.690   0.028   3.793  1.00  7.12           N  
ATOM      2  CA  GLU A   1       2.046   0.444   4.136  1.00  7.12           C  
ATOM      3  C   GLU A   1       2.442   1.708   3.382  1.00  7.12           C  
ATOM      4  O   GLU A   1       3.139   1.647   2.371  1.00  7.12           O  
ATOM      5  CB  GLU A   1       3.052  -0.678   3.849  1.00  7.12           C  
ATOM      6  CG  GLU A   1       2.847  -1.944   4.686  1.00  7.12           C  
ATOM      7  CD  GLU A   1       3.869  -3.030   4.404  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       4.647  -2.873   3.492  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       3.868  -4.014   5.108  1.00  7.12           O  
ATOM     10 1H   GLU A   1       0.664  -0.976   3.686  1.00  7.12           H  
ATOM     11 2H   GLU A   1       0.049   0.304   4.522  1.00  7.12           H  
ATOM     12 3H   GLU A   1       0.419   0.464   2.923  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.076   0.664   5.203  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       2.994  -0.958   2.797  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       4.062  -0.314   4.035  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       2.903  -1.677   5.741  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       1.848  -2.335   4.493  1.00  7.12           H  
ATOM     18  N   ASN A   2       2.024   2.864   3.896  1.00  6.24           N  
ATOM     19  CA  ASN A   2       2.303   4.154   3.250  1.00  6.24           C  
ATOM     20  C   ASN A   2       3.524   4.850   3.854  1.00  6.24           C  
ATOM     21  O   ASN A   2       3.748   6.039   3.642  1.00  6.24           O  
ATOM     22  CB  ASN A   2       1.093   5.066   3.342  1.00  6.24           C  
ATOM     23  CG  ASN A   2      -0.074   4.580   2.520  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       0.098   4.052   1.415  1.00  6.24           O  
ATOM     25  ND2 ASN A   2      -1.263   4.751   3.042  1.00  6.24           N  
ATOM     26  H   ASN A   2       1.477   2.871   4.746  1.00  6.24           H  
ATOM     27  HA  ASN A   2       2.525   3.975   2.196  1.00  6.24           H  
ATOM     28 1HB  ASN A   2       0.781   5.151   4.384  1.00  6.24           H  
ATOM     29 2HB  ASN A   2       1.369   6.065   3.003  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2      -2.078   4.453   2.542  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2      -1.358   5.187   3.937  1.00  6.24           H  
ATOM     32  N   VAL A   3       4.303   4.093   4.619  1.00  5.28           N  
ATOM     33  CA  VAL A   3       5.490   4.600   5.290  1.00  5.28           C  
ATOM     34  C   VAL A   3       6.578   5.030   4.314  1.00  5.28           C  
ATOM     35  O   VAL A   3       7.141   6.120   4.418  1.00  5.28           O  
ATOM     36  CB  VAL A   3       6.068   3.491   6.189  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       7.413   3.928   6.774  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       5.058   3.157   7.269  1.00  5.28           C  
ATOM     39  H   VAL A   3       4.054   3.126   4.737  1.00  5.28           H  
ATOM     40  HA  VAL A   3       5.205   5.455   5.903  1.00  5.28           H  
ATOM     41  HB  VAL A   3       6.255   2.603   5.585  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       7.821   3.129   7.394  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       8.108   4.146   5.971  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       7.272   4.820   7.382  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       5.450   2.359   7.901  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3       4.870   4.043   7.875  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3       4.128   2.829   6.804  1.00  5.28           H  
ATOM     48  N   LEU A   4       6.856   4.199   3.323  1.00  4.38           N  
ATOM     49  CA  LEU A   4       7.934   4.494   2.389  1.00  4.38           C  
ATOM     50  C   LEU A   4       7.448   5.332   1.209  1.00  4.38           C  
ATOM     51  O   LEU A   4       7.367   4.886   0.067  1.00  4.38           O  
ATOM     52  CB  LEU A   4       8.563   3.174   1.971  1.00  4.38           C  
ATOM     53  CG  LEU A   4       9.115   2.390   3.177  1.00  4.38           C  
ATOM     54  CD1 LEU A   4       9.682   1.083   2.740  1.00  4.38           C  
ATOM     55  CD2 LEU A   4      10.161   3.219   3.838  1.00  4.38           C  
ATOM     56  H   LEU A   4       6.341   3.337   3.238  1.00  4.38           H  
ATOM     57  HA  LEU A   4       8.691   5.071   2.912  1.00  4.38           H  
ATOM     58 1HB  LEU A   4       7.818   2.563   1.467  1.00  4.38           H  
ATOM     59 2HB  LEU A   4       9.385   3.373   1.285  1.00  4.38           H  
ATOM     60  HG  LEU A   4       8.310   2.189   3.879  1.00  4.38           H  
ATOM     61 1HD1 LEU A   4      10.071   0.538   3.605  1.00  4.38           H  
ATOM     62 2HD1 LEU A   4       8.902   0.496   2.262  1.00  4.38           H  
ATOM     63 3HD1 LEU A   4      10.486   1.268   2.044  1.00  4.38           H  
ATOM     64 1HD2 LEU A   4      10.563   2.689   4.703  1.00  4.38           H  
ATOM     65 2HD2 LEU A   4      10.955   3.401   3.121  1.00  4.38           H  
ATOM     66 3HD2 LEU A   4       9.735   4.167   4.161  1.00  4.38           H  
ATOM     67  N   LYS A   5       7.100   6.566   1.547  1.00  3.64           N  
ATOM     68  CA  LYS A   5       6.550   7.546   0.623  1.00  3.64           C  
ATOM     69  C   LYS A   5       7.626   8.300  -0.134  1.00  3.64           C  
ATOM     70  O   LYS A   5       8.554   8.836   0.463  1.00  3.64           O  
ATOM     71  CB  LYS A   5       5.681   8.547   1.379  1.00  3.64           C  
ATOM     72  CG  LYS A   5       5.016   9.591   0.493  1.00  3.64           C  
ATOM     73  CD  LYS A   5       4.122  10.520   1.296  1.00  3.64           C  
ATOM     74  CE  LYS A   5       3.510  11.590   0.407  1.00  3.64           C  
ATOM     75  NZ  LYS A   5       2.640  12.521   1.178  1.00  3.64           N  
ATOM     76  H   LYS A   5       7.208   6.802   2.534  1.00  3.64           H  
ATOM     77  HA  LYS A   5       5.934   7.023  -0.108  1.00  3.64           H  
ATOM     78 1HB  LYS A   5       4.899   8.010   1.925  1.00  3.64           H  
ATOM     79 2HB  LYS A   5       6.291   9.070   2.115  1.00  3.64           H  
ATOM     80 1HG  LYS A   5       5.786  10.192  -0.001  1.00  3.64           H  
ATOM     81 2HG  LYS A   5       4.425   9.094  -0.273  1.00  3.64           H  
ATOM     82 1HD  LYS A   5       3.325   9.943   1.771  1.00  3.64           H  
ATOM     83 2HD  LYS A   5       4.713  11.001   2.076  1.00  3.64           H  
ATOM     84 1HE  LYS A   5       4.312  12.159  -0.065  1.00  3.64           H  
ATOM     85 2HE  LYS A   5       2.915  11.111  -0.369  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5       2.254  13.217   0.555  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5       1.889  12.002   1.609  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5       3.188  12.979   1.893  1.00  3.64           H  
ATOM     89  N   CYS A   6       7.495   8.348  -1.447  1.00  3.12           N  
ATOM     90  CA  CYS A   6       8.441   9.075  -2.284  1.00  3.12           C  
ATOM     91  C   CYS A   6       8.316  10.589  -2.049  1.00  3.12           C  
ATOM     92  O   CYS A   6       7.225  11.138  -2.166  1.00  3.12           O  
ATOM     93  CB  CYS A   6       8.197   8.744  -3.750  1.00  3.12           C  
ATOM     94  SG  CYS A   6       9.288   9.600  -4.884  1.00  3.12           S  
ATOM     95  H   CYS A   6       6.714   7.876  -1.879  1.00  3.12           H  
ATOM     96  HA  CYS A   6       9.433   8.730  -2.021  1.00  3.12           H  
ATOM     97 1HB  CYS A   6       8.326   7.671  -3.908  1.00  3.12           H  
ATOM     98 2HB  CYS A   6       7.168   8.992  -4.015  1.00  3.12           H  
ATOM     99  N   PRO A   7       9.417  11.301  -1.684  1.00  2.80           N  
ATOM    100  CA  PRO A   7       9.459  12.728  -1.350  1.00  2.80           C  
ATOM    101  C   PRO A   7       9.311  13.765  -2.481  1.00  2.80           C  
ATOM    102  O   PRO A   7       9.105  14.946  -2.196  1.00  2.80           O  
ATOM    103  CB  PRO A   7      10.854  12.863  -0.727  1.00  2.80           C  
ATOM    104  CG  PRO A   7      11.680  11.780  -1.374  1.00  2.80           C  
ATOM    105  CD  PRO A   7      10.735  10.627  -1.575  1.00  2.80           C  
ATOM    106  HA  PRO A   7       8.693  12.915  -0.582  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      11.250  13.872  -0.920  1.00  2.80           H  
ATOM    108 2HB  PRO A   7      10.783  12.751   0.365  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      12.101  12.144  -2.323  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      12.534  11.517  -0.729  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      11.017  10.125  -2.509  1.00  2.80           H  
ATOM    112 2HD  PRO A   7      10.762   9.953  -0.697  1.00  2.80           H  
ATOM    113  N   THR A   8       9.463  13.369  -3.737  1.00  2.62           N  
ATOM    114  CA  THR A   8       9.411  14.343  -4.832  1.00  2.62           C  
ATOM    115  C   THR A   8       7.945  14.653  -5.218  1.00  2.62           C  
ATOM    116  O   THR A   8       7.176  13.739  -5.458  1.00  2.62           O  
ATOM    117  CB  THR A   8      10.226  13.837  -6.049  1.00  2.62           C  
ATOM    118  OG1 THR A   8      11.602  13.685  -5.672  1.00  2.62           O  
ATOM    119  CG2 THR A   8      10.129  14.755  -7.242  1.00  2.62           C  
ATOM    120  H   THR A   8       9.611  12.391  -3.949  1.00  2.62           H  
ATOM    121  HA  THR A   8       9.910  15.238  -4.489  1.00  2.62           H  
ATOM    122  HB  THR A   8       9.857  12.889  -6.344  1.00  2.62           H  
ATOM    123  HG1 THR A   8      11.670  12.993  -5.006  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      10.710  14.341  -8.070  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       9.105  14.840  -7.544  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      10.519  15.735  -6.987  1.00  2.62           H  
ATOM    127  N   PRO A   9       7.507  15.920  -5.308  1.00  2.56           N  
ATOM    128  CA  PRO A   9       6.144  16.304  -5.673  1.00  2.56           C  
ATOM    129  C   PRO A   9       5.580  15.618  -6.929  1.00  2.56           C  
ATOM    130  O   PRO A   9       4.374  15.402  -7.024  1.00  2.56           O  
ATOM    131  CB  PRO A   9       6.301  17.810  -5.906  1.00  2.56           C  
ATOM    132  CG  PRO A   9       7.408  18.220  -4.966  1.00  2.56           C  
ATOM    133  CD  PRO A   9       8.386  17.068  -4.980  1.00  2.56           C  
ATOM    134  HA  PRO A   9       5.484  16.115  -4.813  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       6.537  18.005  -6.964  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       5.351  18.321  -5.693  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       7.859  19.165  -5.307  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       7.000  18.410  -3.961  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       9.159  17.221  -5.738  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       8.794  16.978  -3.959  1.00  2.56           H  
ATOM    141  N   GLY A  10       6.437  15.294  -7.899  1.00  2.57           N  
ATOM    142  CA  GLY A  10       5.987  14.655  -9.133  1.00  2.57           C  
ATOM    143  C   GLY A  10       5.999  13.113  -9.128  1.00  2.57           C  
ATOM    144  O   GLY A  10       5.664  12.501 -10.147  1.00  2.57           O  
ATOM    145  H   GLY A  10       7.418  15.491  -7.797  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       4.979  15.000  -9.359  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       6.619  15.006  -9.950  1.00  2.57           H  
ATOM    148  N   CYS A  11       6.414  12.479  -8.028  1.00  2.58           N  
ATOM    149  CA  CYS A  11       6.480  11.015  -7.990  1.00  2.58           C  
ATOM    150  C   CYS A  11       5.324  10.366  -7.249  1.00  2.58           C  
ATOM    151  O   CYS A  11       4.514  11.031  -6.604  1.00  2.58           O  
ATOM    152  CB  CYS A  11       7.790  10.514  -7.403  1.00  2.58           C  
ATOM    153  SG  CYS A  11       8.018  10.941  -5.708  1.00  2.58           S  
ATOM    154  H   CYS A  11       6.668  13.010  -7.194  1.00  2.58           H  
ATOM    155  HA  CYS A  11       6.438  10.669  -9.013  1.00  2.58           H  
ATOM    156 1HB  CYS A  11       7.841   9.433  -7.485  1.00  2.58           H  
ATOM    157 2HB  CYS A  11       8.614  10.925  -7.972  1.00  2.58           H  
ATOM    158  N   THR A  12       5.246   9.045  -7.355  1.00  2.58           N  
ATOM    159  CA  THR A  12       4.234   8.279  -6.650  1.00  2.58           C  
ATOM    160  C   THR A  12       4.941   7.285  -5.718  1.00  2.58           C  
ATOM    161  O   THR A  12       5.859   6.578  -6.131  1.00  2.58           O  
ATOM    162  CB  THR A  12       3.306   7.557  -7.654  1.00  2.58           C  
ATOM    163  OG1 THR A  12       2.683   8.531  -8.503  1.00  2.58           O  
ATOM    164  CG2 THR A  12       2.213   6.801  -6.927  1.00  2.58           C  
ATOM    165  H   THR A  12       5.923   8.559  -7.921  1.00  2.58           H  
ATOM    166  HA  THR A  12       3.632   8.952  -6.041  1.00  2.58           H  
ATOM    167  HB  THR A  12       3.882   6.862  -8.259  1.00  2.58           H  
ATOM    168  HG1 THR A  12       2.324   9.249  -7.966  1.00  2.58           H  
ATOM    169 1HG2 THR A  12       1.563   6.309  -7.655  1.00  2.58           H  
ATOM    170 2HG2 THR A  12       2.641   6.071  -6.296  1.00  2.58           H  
ATOM    171 3HG2 THR A  12       1.626   7.497  -6.329  1.00  2.58           H  
ATOM    172  N   GLY A  13       4.483   7.194  -4.464  1.00  2.57           N  
ATOM    173  CA  GLY A  13       5.080   6.290  -3.465  1.00  2.57           C  
ATOM    174  C   GLY A  13       5.111   4.825  -3.906  1.00  2.57           C  
ATOM    175  O   GLY A  13       5.987   4.063  -3.504  1.00  2.57           O  
ATOM    176  H   GLY A  13       3.720   7.795  -4.186  1.00  2.57           H  
ATOM    177 1HA  GLY A  13       6.096   6.612  -3.256  1.00  2.57           H  
ATOM    178 2HA  GLY A  13       4.524   6.372  -2.532  1.00  2.57           H  
ATOM    179  N   GLN A  14       4.199   4.449  -4.784  1.00  2.59           N  
ATOM    180  CA  GLN A  14       4.086   3.096  -5.305  1.00  2.59           C  
ATOM    181  C   GLN A  14       5.350   2.647  -6.040  1.00  2.59           C  
ATOM    182  O   GLN A  14       5.616   1.450  -6.137  1.00  2.59           O  
ATOM    183  CB  GLN A  14       2.904   3.012  -6.269  1.00  2.59           C  
ATOM    184  CG  GLN A  14       1.543   3.164  -5.608  1.00  2.59           C  
ATOM    185  CD  GLN A  14       0.404   3.175  -6.619  1.00  2.59           C  
ATOM    186  OE1 GLN A  14       0.608   3.453  -7.805  1.00  2.59           O  
ATOM    187  NE2 GLN A  14      -0.803   2.873  -6.153  1.00  2.59           N  
ATOM    188  H   GLN A  14       3.529   5.135  -5.082  1.00  2.59           H  
ATOM    189  HA  GLN A  14       3.922   2.418  -4.467  1.00  2.59           H  
ATOM    190 1HB  GLN A  14       3.005   3.778  -7.035  1.00  2.59           H  
ATOM    191 2HB  GLN A  14       2.923   2.046  -6.774  1.00  2.59           H  
ATOM    192 1HG  GLN A  14       1.389   2.325  -4.929  1.00  2.59           H  
ATOM    193 2HG  GLN A  14       1.520   4.101  -5.053  1.00  2.59           H  
ATOM    194 1HE2 GLN A  14      -1.591   2.866  -6.771  1.00  2.59           H  
ATOM    195 2HE2 GLN A  14      -0.928   2.654  -5.185  1.00  2.59           H  
ATOM    196  N   GLY A  15       6.100   3.597  -6.608  1.00  2.72           N  
ATOM    197  CA  GLY A  15       7.311   3.255  -7.341  1.00  2.72           C  
ATOM    198  C   GLY A  15       8.562   3.324  -6.469  1.00  2.72           C  
ATOM    199  O   GLY A  15       9.676   3.144  -6.965  1.00  2.72           O  
ATOM    200  H   GLY A  15       5.860   4.581  -6.488  1.00  2.72           H  
ATOM    201 1HA  GLY A  15       7.210   2.253  -7.753  1.00  2.72           H  
ATOM    202 2HA  GLY A  15       7.427   3.927  -8.184  1.00  2.72           H  
ATOM    203  N   HIS A  16       8.403   3.610  -5.181  1.00  2.99           N  
ATOM    204  CA  HIS A  16       9.551   3.762  -4.303  1.00  2.99           C  
ATOM    205  C   HIS A  16      10.306   2.452  -4.113  1.00  2.99           C  
ATOM    206  O   HIS A  16       9.712   1.376  -4.004  1.00  2.99           O  
ATOM    207  CB  HIS A  16       9.110   4.396  -2.972  1.00  2.99           C  
ATOM    208  CG  HIS A  16      10.227   4.774  -2.071  1.00  2.99           C  
ATOM    209  ND1 HIS A  16      10.802   3.891  -1.187  1.00  2.99           N  
ATOM    210  CD2 HIS A  16      10.908   5.930  -1.951  1.00  2.99           C  
ATOM    211  CE1 HIS A  16      11.783   4.491  -0.547  1.00  2.99           C  
ATOM    212  NE2 HIS A  16      11.873   5.731  -1.007  1.00  2.99           N  
ATOM    213  H   HIS A  16       7.473   3.728  -4.779  1.00  2.99           H  
ATOM    214  HA  HIS A  16      10.254   4.456  -4.759  1.00  2.99           H  
ATOM    215 1HB  HIS A  16       8.511   5.286  -3.168  1.00  2.99           H  
ATOM    216 2HB  HIS A  16       8.471   3.694  -2.431  1.00  2.99           H  
ATOM    217  HD1 HIS A  16      10.477   2.941  -1.020  1.00  2.99           H  
ATOM    218  HD2 HIS A  16      10.827   6.890  -2.451  1.00  2.99           H  
ATOM    219  HE1 HIS A  16      12.366   3.952   0.198  1.00  2.99           H  
ATOM    220  N   VAL A  17      11.633   2.540  -4.070  1.00  3.44           N  
ATOM    221  CA  VAL A  17      12.445   1.357  -3.835  1.00  3.44           C  
ATOM    222  C   VAL A  17      12.534   1.145  -2.348  1.00  3.44           C  
ATOM    223  O   VAL A  17      13.171   1.912  -1.626  1.00  3.44           O  
ATOM    224  CB  VAL A  17      13.839   1.536  -4.426  1.00  3.44           C  
ATOM    225  CG1 VAL A  17      14.686   0.309  -4.150  1.00  3.44           C  
ATOM    226  CG2 VAL A  17      13.698   1.803  -5.907  1.00  3.44           C  
ATOM    227  H   VAL A  17      12.075   3.440  -4.175  1.00  3.44           H  
ATOM    228  HA  VAL A  17      11.964   0.493  -4.295  1.00  3.44           H  
ATOM    229  HB  VAL A  17      14.323   2.384  -3.951  1.00  3.44           H  
ATOM    230 1HG1 VAL A  17      15.682   0.454  -4.569  1.00  3.44           H  
ATOM    231 2HG1 VAL A  17      14.762   0.156  -3.071  1.00  3.44           H  
ATOM    232 3HG1 VAL A  17      14.223  -0.564  -4.608  1.00  3.44           H  
ATOM    233 1HG2 VAL A  17      14.681   1.956  -6.349  1.00  3.44           H  
ATOM    234 2HG2 VAL A  17      13.208   0.958  -6.388  1.00  3.44           H  
ATOM    235 3HG2 VAL A  17      13.095   2.696  -6.038  1.00  3.44           H  
ATOM    236  N   ASN A  18      11.844   0.131  -1.889  1.00  4.06           N  
ATOM    237  CA  ASN A  18      11.669  -0.061  -0.474  1.00  4.06           C  
ATOM    238  C   ASN A  18      12.757  -0.858   0.217  1.00  4.06           C  
ATOM    239  O   ASN A  18      13.163  -1.924  -0.252  1.00  4.06           O  
ATOM    240  CB  ASN A  18      10.322  -0.694  -0.256  1.00  4.06           C  
ATOM    241  CG  ASN A  18       9.216   0.237  -0.712  1.00  4.06           C  
ATOM    242  OD1 ASN A  18       9.323   1.470  -0.640  1.00  4.06           O  
ATOM    243  ND2 ASN A  18       8.147  -0.337  -1.195  1.00  4.06           N  
ATOM    244  H   ASN A  18      11.376  -0.481  -2.544  1.00  4.06           H  
ATOM    245  HA  ASN A  18      11.661   0.925  -0.007  1.00  4.06           H  
ATOM    246 1HB  ASN A  18      10.261  -1.620  -0.829  1.00  4.06           H  
ATOM    247 2HB  ASN A  18      10.195  -0.953   0.792  1.00  4.06           H  
ATOM    248 1HD2 ASN A  18       7.384   0.227  -1.525  1.00  4.06           H  
ATOM    249 2HD2 ASN A  18       8.091  -1.335  -1.248  1.00  4.06           H  
ATOM    250  N   SER A  19      13.190  -0.340   1.357  1.00  4.78           N  
ATOM    251  CA  SER A  19      14.122  -1.004   2.248  1.00  4.78           C  
ATOM    252  C   SER A  19      13.335  -1.765   3.279  1.00  4.78           C  
ATOM    253  O   SER A  19      12.226  -1.368   3.632  1.00  4.78           O  
ATOM    254  CB  SER A  19      15.031  -0.047   2.982  1.00  4.78           C  
ATOM    255  OG  SER A  19      15.815  -0.759   3.935  1.00  4.78           O  
ATOM    256  H   SER A  19      12.828   0.562   1.639  1.00  4.78           H  
ATOM    257  HA  SER A  19      14.724  -1.711   1.675  1.00  4.78           H  
ATOM    258 1HB  SER A  19      15.677   0.480   2.283  1.00  4.78           H  
ATOM    259 2HB  SER A  19      14.423   0.698   3.498  1.00  4.78           H  
ATOM    260  HG  SER A  19      16.034  -0.113   4.643  1.00  4.78           H  
ATOM    261  N   ASN A  20      13.909  -2.833   3.802  1.00  5.47           N  
ATOM    262  CA  ASN A  20      13.270  -3.532   4.905  1.00  5.47           C  
ATOM    263  C   ASN A  20      13.135  -2.590   6.109  1.00  5.47           C  
ATOM    264  O   ASN A  20      12.217  -2.739   6.926  1.00  5.47           O  
ATOM    265  CB  ASN A  20      14.074  -4.756   5.296  1.00  5.47           C  
ATOM    266  CG  ASN A  20      13.977  -5.878   4.295  1.00  5.47           C  
ATOM    267  OD1 ASN A  20      13.051  -5.935   3.476  1.00  5.47           O  
ATOM    268  ND2 ASN A  20      14.926  -6.779   4.347  1.00  5.47           N  
ATOM    269  H   ASN A  20      14.811  -3.131   3.456  1.00  5.47           H  
ATOM    270  HA  ASN A  20      12.265  -3.834   4.601  1.00  5.47           H  
ATOM    271 1HB  ASN A  20      15.122  -4.475   5.411  1.00  5.47           H  
ATOM    272 2HB  ASN A  20      13.728  -5.118   6.266  1.00  5.47           H  
ATOM    273 1HD2 ASN A  20      14.920  -7.550   3.711  1.00  5.47           H  
ATOM    274 2HD2 ASN A  20      15.656  -6.697   5.025  1.00  5.47           H  
ATOM    275  N   ARG A  21      14.093  -1.658   6.234  1.00  5.94           N  
ATOM    276  CA  ARG A  21      14.134  -0.685   7.321  1.00  5.94           C  
ATOM    277  C   ARG A  21      14.665   0.677   6.830  1.00  5.94           C  
ATOM    278  O   ARG A  21      15.669   0.714   6.113  1.00  5.94           O  
ATOM    279  CB  ARG A  21      15.052  -1.162   8.447  1.00  5.94           C  
ATOM    280  CG  ARG A  21      14.604  -2.417   9.216  1.00  5.94           C  
ATOM    281  CD  ARG A  21      13.409  -2.141  10.063  1.00  5.94           C  
ATOM    282  NE  ARG A  21      13.029  -3.285  10.883  1.00  5.94           N  
ATOM    283  CZ  ARG A  21      12.244  -4.313  10.483  1.00  5.94           C  
ATOM    284  NH1 ARG A  21      11.748  -4.361   9.265  1.00  5.94           N  
ATOM    285  NH2 ARG A  21      11.969  -5.291  11.334  1.00  5.94           N  
ATOM    286  H   ARG A  21      14.788  -1.587   5.498  1.00  5.94           H  
ATOM    287  HA  ARG A  21      13.129  -0.585   7.715  1.00  5.94           H  
ATOM    288 1HB  ARG A  21      16.033  -1.379   8.028  1.00  5.94           H  
ATOM    289 2HB  ARG A  21      15.186  -0.362   9.171  1.00  5.94           H  
ATOM    290 1HG  ARG A  21      14.366  -3.226   8.535  1.00  5.94           H  
ATOM    291 2HG  ARG A  21      15.412  -2.734   9.875  1.00  5.94           H  
ATOM    292 1HD  ARG A  21      13.626  -1.307  10.727  1.00  5.94           H  
ATOM    293 2HD  ARG A  21      12.565  -1.884   9.422  1.00  5.94           H  
ATOM    294  HE  ARG A  21      13.376  -3.309  11.830  1.00  5.94           H  
ATOM    295 1HH1 ARG A  21      11.944  -3.620   8.573  1.00  5.94           H  
ATOM    296 2HH1 ARG A  21      11.164  -5.134   8.993  1.00  5.94           H  
ATOM    297 1HH2 ARG A  21      12.342  -5.265  12.274  1.00  5.94           H  
ATOM    298 2HH2 ARG A  21      11.383  -6.060  11.045  1.00  5.94           H  
ATOM    299  N   ASN A  22      14.044   1.813   7.195  1.00  6.07           N  
ATOM    300  CA  ASN A  22      12.771   1.993   7.888  1.00  6.07           C  
ATOM    301  C   ASN A  22      12.252   3.364   7.488  1.00  6.07           C  
ATOM    302  O   ASN A  22      11.268   3.864   8.029  1.00  6.07           O  
ATOM    303  CB  ASN A  22      12.898   1.846   9.403  1.00  6.07           C  
ATOM    304  CG  ASN A  22      13.863   2.811  10.034  1.00  6.07           C  
ATOM    305  OD1 ASN A  22      14.863   3.206   9.424  1.00  6.07           O  
ATOM    306  ND2 ASN A  22      13.588   3.196  11.254  1.00  6.07           N  
ATOM    307  H   ASN A  22      14.471   2.676   6.892  1.00  6.07           H  
ATOM    308  HA  ASN A  22      12.037   1.275   7.518  1.00  6.07           H  
ATOM    309 1HB  ASN A  22      11.918   2.017   9.851  1.00  6.07           H  
ATOM    310 2HB  ASN A  22      13.187   0.848   9.665  1.00  6.07           H  
ATOM    311 1HD2 ASN A  22      14.196   3.835  11.726  1.00  6.07           H  
ATOM    312 2HD2 ASN A  22      12.771   2.852  11.715  1.00  6.07           H  
ATOM    313  N   THR A  23      12.947   3.956   6.518  1.00  5.89           N  
ATOM    314  CA  THR A  23      12.636   5.300   6.029  1.00  5.89           C  
ATOM    315  C   THR A  23      12.603   5.373   4.523  1.00  5.89           C  
ATOM    316  O   THR A  23      13.097   4.486   3.828  1.00  5.89           O  
ATOM    317  CB  THR A  23      13.705   6.318   6.420  1.00  5.89           C  
ATOM    318  OG1 THR A  23      14.901   6.008   5.674  1.00  5.89           O  
ATOM    319  CG2 THR A  23      13.990   6.287   7.906  1.00  5.89           C  
ATOM    320  H   THR A  23      13.730   3.445   6.131  1.00  5.89           H  
ATOM    321  HA  THR A  23      11.661   5.604   6.413  1.00  5.89           H  
ATOM    322  HB  THR A  23      13.365   7.318   6.146  1.00  5.89           H  
ATOM    323  HG1 THR A  23      15.281   5.188   6.017  1.00  5.89           H  
ATOM    324 1HG2 THR A  23      14.755   7.020   8.149  1.00  5.89           H  
ATOM    325 2HG2 THR A  23      13.079   6.517   8.457  1.00  5.89           H  
ATOM    326 3HG2 THR A  23      14.340   5.308   8.187  1.00  5.89           H  
ATOM    327  N   HIS A  24      12.140   6.508   4.024  1.00  5.47           N  
ATOM    328  CA  HIS A  24      12.128   6.829   2.601  1.00  5.47           C  
ATOM    329  C   HIS A  24      13.452   7.450   2.113  1.00  5.47           C  
ATOM    330  O   HIS A  24      13.470   8.182   1.125  1.00  5.47           O  
ATOM    331  CB  HIS A  24      10.990   7.800   2.301  1.00  5.47           C  
ATOM    332  CG  HIS A  24      11.143   9.116   3.022  1.00  5.47           C  
ATOM    333  ND1 HIS A  24      10.937   9.246   4.388  1.00  5.47           N  
ATOM    334  CD2 HIS A  24      11.487  10.349   2.576  1.00  5.47           C  
ATOM    335  CE1 HIS A  24      11.147  10.503   4.744  1.00  5.47           C  
ATOM    336  NE2 HIS A  24      11.481  11.194   3.667  1.00  5.47           N  
ATOM    337  H   HIS A  24      11.757   7.186   4.668  1.00  5.47           H  
ATOM    338  HA  HIS A  24      11.955   5.918   2.030  1.00  5.47           H  
ATOM    339 1HB  HIS A  24      10.957   7.997   1.226  1.00  5.47           H  
ATOM    340 2HB  HIS A  24      10.033   7.356   2.578  1.00  5.47           H  
ATOM    341  HD2 HIS A  24      11.724  10.620   1.551  1.00  5.47           H  
ATOM    342  HE1 HIS A  24      11.060  10.900   5.754  1.00  5.47           H  
ATOM    343  HE2 HIS A  24      11.699  12.180   3.643  1.00  5.47           H  
ATOM    344  N   ARG A  25      14.576   7.136   2.772  1.00  4.91           N  
ATOM    345  CA  ARG A  25      15.873   7.697   2.395  1.00  4.91           C  
ATOM    346  C   ARG A  25      16.655   6.819   1.412  1.00  4.91           C  
ATOM    347  O   ARG A  25      17.886   6.824   1.410  1.00  4.91           O  
ATOM    348  CB  ARG A  25      16.738   7.893   3.627  1.00  4.91           C  
ATOM    349  CG  ARG A  25      16.223   8.905   4.645  1.00  4.91           C  
ATOM    350  CD  ARG A  25      17.128   8.970   5.837  1.00  4.91           C  
ATOM    351  NE  ARG A  25      17.169   7.689   6.543  1.00  4.91           N  
ATOM    352  CZ  ARG A  25      18.016   7.384   7.557  1.00  4.91           C  
ATOM    353  NH1 ARG A  25      18.865   8.290   7.996  1.00  4.91           N  
ATOM    354  NH2 ARG A  25      18.009   6.177   8.117  1.00  4.91           N  
ATOM    355  H   ARG A  25      14.544   6.541   3.604  1.00  4.91           H  
ATOM    356  HA  ARG A  25      15.703   8.667   1.928  1.00  4.91           H  
ATOM    357 1HB  ARG A  25      16.850   6.942   4.139  1.00  4.91           H  
ATOM    358 2HB  ARG A  25      17.732   8.216   3.319  1.00  4.91           H  
ATOM    359 1HG  ARG A  25      16.177   9.893   4.188  1.00  4.91           H  
ATOM    360 2HG  ARG A  25      15.227   8.615   4.976  1.00  4.91           H  
ATOM    361 1HD  ARG A  25      18.139   9.218   5.517  1.00  4.91           H  
ATOM    362 2HD  ARG A  25      16.767   9.730   6.528  1.00  4.91           H  
ATOM    363  HE  ARG A  25      16.510   6.981   6.234  1.00  4.91           H  
ATOM    364 1HH1 ARG A  25      18.883   9.209   7.579  1.00  4.91           H  
ATOM    365 2HH1 ARG A  25      19.498   8.064   8.750  1.00  4.91           H  
ATOM    366 1HH2 ARG A  25      17.397   5.444   7.781  1.00  4.91           H  
ATOM    367 2HH2 ARG A  25      18.647   5.972   8.870  1.00  4.91           H  
ATOM    368  N   SER A  26      15.954   6.035   0.598  1.00  4.30           N  
ATOM    369  CA  SER A  26      16.629   5.182  -0.371  1.00  4.30           C  
ATOM    370  C   SER A  26      17.561   5.977  -1.256  1.00  4.30           C  
ATOM    371  O   SER A  26      17.180   6.981  -1.863  1.00  4.30           O  
ATOM    372  CB  SER A  26      15.633   4.461  -1.254  1.00  4.30           C  
ATOM    373  OG  SER A  26      16.293   3.748  -2.293  1.00  4.30           O  
ATOM    374  H   SER A  26      14.943   6.059   0.641  1.00  4.30           H  
ATOM    375  HA  SER A  26      17.218   4.442   0.175  1.00  4.30           H  
ATOM    376 1HB  SER A  26      15.060   3.760  -0.643  1.00  4.30           H  
ATOM    377 2HB  SER A  26      14.923   5.172  -1.680  1.00  4.30           H  
ATOM    378  HG  SER A  26      15.724   2.971  -2.451  1.00  4.30           H  
ATOM    379  N   LEU A  27      18.750   5.430  -1.462  1.00  3.71           N  
ATOM    380  CA  LEU A  27      19.752   6.093  -2.276  1.00  3.71           C  
ATOM    381  C   LEU A  27      19.475   5.928  -3.758  1.00  3.71           C  
ATOM    382  O   LEU A  27      20.205   6.468  -4.592  1.00  3.71           O  
ATOM    383  CB  LEU A  27      21.140   5.552  -1.932  1.00  3.71           C  
ATOM    384  CG  LEU A  27      21.611   5.859  -0.503  1.00  3.71           C  
ATOM    385  CD1 LEU A  27      22.944   5.175  -0.256  1.00  3.71           C  
ATOM    386  CD2 LEU A  27      21.718   7.367  -0.322  1.00  3.71           C  
ATOM    387  H   LEU A  27      18.985   4.577  -0.980  1.00  3.71           H  
ATOM    388  HA  LEU A  27      19.730   7.155  -2.043  1.00  3.71           H  
ATOM    389 1HB  LEU A  27      21.137   4.473  -2.063  1.00  3.71           H  
ATOM    390 2HB  LEU A  27      21.862   5.983  -2.625  1.00  3.71           H  
ATOM    391  HG  LEU A  27      20.889   5.463   0.213  1.00  3.71           H  
ATOM    392 1HD1 LEU A  27      23.276   5.382   0.761  1.00  3.71           H  
ATOM    393 2HD1 LEU A  27      22.829   4.100  -0.388  1.00  3.71           H  
ATOM    394 3HD1 LEU A  27      23.683   5.551  -0.963  1.00  3.71           H  
ATOM    395 1HD2 LEU A  27      22.045   7.590   0.694  1.00  3.71           H  
ATOM    396 2HD2 LEU A  27      22.438   7.772  -1.033  1.00  3.71           H  
ATOM    397 3HD2 LEU A  27      20.739   7.823  -0.496  1.00  3.71           H  
ATOM    398  N   SER A  28      18.420   5.182  -4.104  1.00  3.19           N  
ATOM    399  CA  SER A  28      18.061   5.047  -5.502  1.00  3.19           C  
ATOM    400  C   SER A  28      17.413   6.329  -6.000  1.00  3.19           C  
ATOM    401  O   SER A  28      17.351   6.581  -7.201  1.00  3.19           O  
ATOM    402  CB  SER A  28      17.033   3.962  -5.669  1.00  3.19           C  
ATOM    403  OG  SER A  28      15.817   4.368  -5.071  1.00  3.19           O  
ATOM    404  H   SER A  28      17.836   4.732  -3.394  1.00  3.19           H  
ATOM    405  HA  SER A  28      18.955   4.838  -6.089  1.00  3.19           H  
ATOM    406 1HB  SER A  28      16.876   3.769  -6.729  1.00  3.19           H  
ATOM    407 2HB  SER A  28      17.381   3.039  -5.208  1.00  3.19           H  
ATOM    408  HG  SER A  28      15.945   4.223  -4.108  1.00  3.19           H  
ATOM    409  N   GLY A  29      16.844   7.106  -5.070  1.00  2.77           N  
ATOM    410  CA  GLY A  29      16.151   8.337  -5.411  1.00  2.77           C  
ATOM    411  C   GLY A  29      14.726   8.128  -5.946  1.00  2.77           C  
ATOM    412  O   GLY A  29      14.057   9.114  -6.241  1.00  2.77           O  
ATOM    413  H   GLY A  29      16.937   6.870  -4.081  1.00  2.77           H  
ATOM    414 1HA  GLY A  29      16.109   8.972  -4.525  1.00  2.77           H  
ATOM    415 2HA  GLY A  29      16.738   8.877  -6.154  1.00  2.77           H  
ATOM    416  N   CYS A  30      14.265   6.856  -6.025  1.00  2.45           N  
ATOM    417  CA  CYS A  30      12.966   6.457  -6.603  1.00  2.45           C  
ATOM    418  C   CYS A  30      13.005   6.655  -8.127  1.00  2.45           C  
ATOM    419  O   CYS A  30      13.157   7.785  -8.578  1.00  2.45           O  
ATOM    420  CB  CYS A  30      11.766   7.241  -6.045  1.00  2.45           C  
ATOM    421  SG  CYS A  30      10.159   6.727  -6.769  1.00  2.45           S  
ATOM    422  H   CYS A  30      14.881   6.107  -5.710  1.00  2.45           H  
ATOM    423  HA  CYS A  30      12.823   5.417  -6.338  1.00  2.45           H  
ATOM    424 1HB  CYS A  30      11.714   7.110  -4.965  1.00  2.45           H  
ATOM    425 2HB  CYS A  30      11.865   8.297  -6.238  1.00  2.45           H  
ATOM    426  HG  CYS A  30       9.422   7.611  -6.090  1.00  2.45           H  
ATOM    427  N   PRO A  31      12.823   5.611  -8.959  1.00  2.24           N  
ATOM    428  CA  PRO A  31      12.918   5.676 -10.408  1.00  2.24           C  
ATOM    429  C   PRO A  31      11.914   6.628 -11.045  1.00  2.24           C  
ATOM    430  O   PRO A  31      12.148   7.136 -12.142  1.00  2.24           O  
ATOM    431  CB  PRO A  31      12.643   4.226 -10.826  1.00  2.24           C  
ATOM    432  CG  PRO A  31      11.901   3.621  -9.665  1.00  2.24           C  
ATOM    433  CD  PRO A  31      12.471   4.288  -8.451  1.00  2.24           C  
ATOM    434  HA  PRO A  31      13.944   5.951 -10.679  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      12.051   4.212 -11.754  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      13.590   3.712 -11.045  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      10.819   3.802  -9.762  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      12.037   2.530  -9.647  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      11.677   4.317  -7.708  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      13.370   3.766  -8.107  1.00  2.24           H  
ATOM    441  N   ILE A  32      10.809   6.917 -10.365  1.00  2.13           N  
ATOM    442  CA  ILE A  32       9.852   7.835 -10.956  1.00  2.13           C  
ATOM    443  C   ILE A  32      10.418   9.241 -10.867  1.00  2.13           C  
ATOM    444  O   ILE A  32      10.461   9.982 -11.854  1.00  2.13           O  
ATOM    445  CB  ILE A  32       8.510   7.817 -10.224  1.00  2.13           C  
ATOM    446  CG1 ILE A  32       7.834   6.478 -10.339  1.00  2.13           C  
ATOM    447  CG2 ILE A  32       7.616   8.874 -10.805  1.00  2.13           C  
ATOM    448  CD1 ILE A  32       6.647   6.370  -9.406  1.00  2.13           C  
ATOM    449  H   ILE A  32      10.629   6.498  -9.463  1.00  2.13           H  
ATOM    450  HA  ILE A  32       9.702   7.577 -12.004  1.00  2.13           H  
ATOM    451  HB  ILE A  32       8.669   8.014  -9.172  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32       7.493   6.331 -11.363  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32       8.546   5.688 -10.088  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32       6.664   8.861 -10.288  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32       8.081   9.855 -10.700  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32       7.450   8.665 -11.861  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32       6.176   5.396  -9.512  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32       6.988   6.500  -8.378  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32       5.924   7.142  -9.652  1.00  2.13           H  
ATOM    460  N   ALA A  33      10.857   9.605  -9.661  1.00  2.11           N  
ATOM    461  CA  ALA A  33      11.454  10.906  -9.434  1.00  2.11           C  
ATOM    462  C   ALA A  33      12.717  11.039 -10.259  1.00  2.11           C  
ATOM    463  O   ALA A  33      12.993  12.096 -10.830  1.00  2.11           O  
ATOM    464  CB  ALA A  33      11.782  11.087  -7.973  1.00  2.11           C  
ATOM    465  H   ALA A  33      10.809   8.947  -8.897  1.00  2.11           H  
ATOM    466  HA  ALA A  33      10.748  11.673  -9.749  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      12.224  12.066  -7.816  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      10.886  10.995  -7.377  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      12.487  10.322  -7.675  1.00  2.11           H  
ATOM    470  N   ALA A  34      13.482   9.950 -10.350  1.00  2.13           N  
ATOM    471  CA  ALA A  34      14.704   9.994 -11.120  1.00  2.13           C  
ATOM    472  C   ALA A  34      14.395  10.291 -12.570  1.00  2.13           C  
ATOM    473  O   ALA A  34      15.056  11.128 -13.178  1.00  2.13           O  
ATOM    474  CB  ALA A  34      15.440   8.678 -11.018  1.00  2.13           C  
ATOM    475  H   ALA A  34      13.231   9.101  -9.849  1.00  2.13           H  
ATOM    476  HA  ALA A  34      15.328  10.791 -10.724  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      16.365   8.733 -11.589  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      15.665   8.465  -9.969  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      14.814   7.898 -11.420  1.00  2.13           H  
ATOM    480  N   ALA A  35      13.353   9.659 -13.119  1.00  2.19           N  
ATOM    481  CA  ALA A  35      12.986   9.899 -14.502  1.00  2.19           C  
ATOM    482  C   ALA A  35      12.613  11.356 -14.723  1.00  2.19           C  
ATOM    483  O   ALA A  35      12.990  11.952 -15.736  1.00  2.19           O  
ATOM    484  CB  ALA A  35      11.831   9.000 -14.894  1.00  2.19           C  
ATOM    485  H   ALA A  35      12.825   8.963 -12.590  1.00  2.19           H  
ATOM    486  HA  ALA A  35      13.849   9.669 -15.125  1.00  2.19           H  
ATOM    487 1HB  ALA A  35      11.576   9.166 -15.937  1.00  2.19           H  
ATOM    488 2HB  ALA A  35      12.117   7.959 -14.748  1.00  2.19           H  
ATOM    489 3HB  ALA A  35      10.970   9.226 -14.268  1.00  2.19           H  
ATOM    490  N   GLU A  36      11.900  11.955 -13.765  1.00  2.27           N  
ATOM    491  CA  GLU A  36      11.530  13.360 -13.899  1.00  2.27           C  
ATOM    492  C   GLU A  36      12.775  14.242 -13.935  1.00  2.27           C  
ATOM    493  O   GLU A  36      12.923  15.113 -14.802  1.00  2.27           O  
ATOM    494  CB  GLU A  36      10.627  13.814 -12.741  1.00  2.27           C  
ATOM    495  CG  GLU A  36      10.194  15.282 -12.852  1.00  2.27           C  
ATOM    496  CD  GLU A  36       9.302  15.803 -11.726  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       8.964  15.073 -10.825  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       8.982  16.977 -11.779  1.00  2.27           O  
ATOM    499  H   GLU A  36      11.591  11.413 -12.952  1.00  2.27           H  
ATOM    500  HA  GLU A  36      10.993  13.488 -14.837  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       9.736  13.183 -12.699  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      11.156  13.693 -11.797  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      11.100  15.886 -12.876  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       9.681  15.419 -13.803  1.00  2.27           H  
ATOM    505  N   LYS A  37      13.682  14.002 -12.992  1.00  2.34           N  
ATOM    506  CA  LYS A  37      14.887  14.803 -12.874  1.00  2.34           C  
ATOM    507  C   LYS A  37      15.792  14.631 -14.088  1.00  2.34           C  
ATOM    508  O   LYS A  37      16.377  15.605 -14.583  1.00  2.34           O  
ATOM    509  CB  LYS A  37      15.597  14.430 -11.576  1.00  2.34           C  
ATOM    510  CG  LYS A  37      14.829  14.892 -10.322  1.00  2.34           C  
ATOM    511  CD  LYS A  37      15.507  14.462  -9.035  1.00  2.34           C  
ATOM    512  CE  LYS A  37      14.694  14.903  -7.815  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      15.332  14.484  -6.537  1.00  2.34           N  
ATOM    514  H   LYS A  37      13.508  13.254 -12.315  1.00  2.34           H  
ATOM    515  HA  LYS A  37      14.596  15.852 -12.820  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      15.701  13.342 -11.525  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      16.595  14.862 -11.559  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      14.747  15.977 -10.333  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      13.821  14.473 -10.349  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      15.594  13.371  -9.027  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      16.505  14.893  -8.981  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      14.598  15.987  -7.824  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      13.695  14.459  -7.871  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      14.760  14.794  -5.763  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      15.410  13.476  -6.515  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      16.250  14.896  -6.465  1.00  2.34           H  
ATOM    527  N   LEU A  38      15.896  13.401 -14.593  1.00  2.42           N  
ATOM    528  CA  LEU A  38      16.708  13.143 -15.766  1.00  2.42           C  
ATOM    529  C   LEU A  38      16.112  13.816 -16.981  1.00  2.42           C  
ATOM    530  O   LEU A  38      16.831  14.423 -17.770  1.00  2.42           O  
ATOM    531  CB  LEU A  38      16.824  11.641 -16.005  1.00  2.42           C  
ATOM    532  CG  LEU A  38      17.666  10.885 -14.981  1.00  2.42           C  
ATOM    533  CD1 LEU A  38      17.487   9.392 -15.187  1.00  2.42           C  
ATOM    534  CD2 LEU A  38      19.118  11.293 -15.154  1.00  2.42           C  
ATOM    535  H   LEU A  38      15.410  12.626 -14.145  1.00  2.42           H  
ATOM    536  HA  LEU A  38      17.704  13.548 -15.594  1.00  2.42           H  
ATOM    537 1HB  LEU A  38      15.820  11.216 -15.990  1.00  2.42           H  
ATOM    538 2HB  LEU A  38      17.257  11.474 -16.991  1.00  2.42           H  
ATOM    539  HG  LEU A  38      17.344  11.136 -13.977  1.00  2.42           H  
ATOM    540 1HD1 LEU A  38      18.086   8.849 -14.457  1.00  2.42           H  
ATOM    541 2HD1 LEU A  38      16.435   9.136 -15.054  1.00  2.42           H  
ATOM    542 3HD1 LEU A  38      17.805   9.123 -16.193  1.00  2.42           H  
ATOM    543 1HD2 LEU A  38      19.734  10.762 -14.427  1.00  2.42           H  
ATOM    544 2HD2 LEU A  38      19.447  11.042 -16.165  1.00  2.42           H  
ATOM    545 3HD2 LEU A  38      19.214  12.367 -14.998  1.00  2.42           H  
ATOM    546  N   ALA A  39      14.784  13.763 -17.119  1.00  2.50           N  
ATOM    547  CA  ALA A  39      14.164  14.383 -18.275  1.00  2.50           C  
ATOM    548  C   ALA A  39      14.442  15.872 -18.292  1.00  2.50           C  
ATOM    549  O   ALA A  39      14.847  16.415 -19.325  1.00  2.50           O  
ATOM    550  CB  ALA A  39      12.666  14.144 -18.244  1.00  2.50           C  
ATOM    551  H   ALA A  39      14.203  13.255 -16.453  1.00  2.50           H  
ATOM    552  HA  ALA A  39      14.589  13.940 -19.171  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      12.206  14.598 -19.119  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      12.470  13.071 -18.241  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      12.249  14.588 -17.339  1.00  2.50           H  
ATOM    556  N   LYS A  40      14.326  16.515 -17.129  1.00  2.64           N  
ATOM    557  CA  LYS A  40      14.573  17.947 -17.045  1.00  2.64           C  
ATOM    558  C   LYS A  40      16.041  18.253 -17.303  1.00  2.64           C  
ATOM    559  O   LYS A  40      16.375  19.238 -17.972  1.00  2.64           O  
ATOM    560  CB  LYS A  40      14.136  18.475 -15.683  1.00  2.64           C  
ATOM    561  CG  LYS A  40      12.618  18.482 -15.484  1.00  2.64           C  
ATOM    562  CD  LYS A  40      12.232  18.989 -14.102  1.00  2.64           C  
ATOM    563  CE  LYS A  40      10.719  18.962 -13.910  1.00  2.64           C  
ATOM    564  NZ  LYS A  40      10.317  19.425 -12.550  1.00  2.64           N  
ATOM    565  H   LYS A  40      14.007  16.008 -16.298  1.00  2.64           H  
ATOM    566  HA  LYS A  40      13.983  18.444 -17.817  1.00  2.64           H  
ATOM    567 1HB  LYS A  40      14.572  17.848 -14.900  1.00  2.64           H  
ATOM    568 2HB  LYS A  40      14.507  19.488 -15.546  1.00  2.64           H  
ATOM    569 1HG  LYS A  40      12.154  19.110 -16.247  1.00  2.64           H  
ATOM    570 2HG  LYS A  40      12.242  17.466 -15.600  1.00  2.64           H  
ATOM    571 1HD  LYS A  40      12.692  18.347 -13.346  1.00  2.64           H  
ATOM    572 2HD  LYS A  40      12.594  20.005 -13.965  1.00  2.64           H  
ATOM    573 1HE  LYS A  40      10.249  19.600 -14.654  1.00  2.64           H  
ATOM    574 2HE  LYS A  40      10.367  17.946 -14.050  1.00  2.64           H  
ATOM    575 1HZ  LYS A  40       9.304  19.378 -12.463  1.00  2.64           H  
ATOM    576 2HZ  LYS A  40      10.743  18.831 -11.845  1.00  2.64           H  
ATOM    577 3HZ  LYS A  40      10.623  20.374 -12.412  1.00  2.64           H  
ATOM    578  N   SER A  41      16.928  17.395 -16.803  1.00  2.97           N  
ATOM    579  CA  SER A  41      18.347  17.600 -17.000  1.00  2.97           C  
ATOM    580  C   SER A  41      18.664  17.539 -18.486  1.00  2.97           C  
ATOM    581  O   SER A  41      19.429  18.361 -18.995  1.00  2.97           O  
ATOM    582  CB  SER A  41      19.136  16.544 -16.254  1.00  2.97           C  
ATOM    583  OG  SER A  41      18.941  16.660 -14.865  1.00  2.97           O  
ATOM    584  H   SER A  41      16.619  16.599 -16.241  1.00  2.97           H  
ATOM    585  HA  SER A  41      18.615  18.587 -16.623  1.00  2.97           H  
ATOM    586 1HB  SER A  41      18.829  15.556 -16.588  1.00  2.97           H  
ATOM    587 2HB  SER A  41      20.192  16.652 -16.488  1.00  2.97           H  
ATOM    588  HG  SER A  41      17.993  16.432 -14.709  1.00  2.97           H  
ATOM    589  N   HIS A  42      18.038  16.601 -19.197  1.00  3.64           N  
ATOM    590  CA  HIS A  42      18.291  16.450 -20.618  1.00  3.64           C  
ATOM    591  C   HIS A  42      17.768  17.671 -21.384  1.00  3.64           C  
ATOM    592  O   HIS A  42      18.410  18.146 -22.329  1.00  3.64           O  
ATOM    593  CB  HIS A  42      17.687  15.150 -21.151  1.00  3.64           C  
ATOM    594  CG  HIS A  42      18.381  13.894 -20.617  1.00  3.64           C  
ATOM    595  ND1 HIS A  42      19.753  13.703 -20.684  1.00  3.64           N  
ATOM    596  CD2 HIS A  42      17.878  12.779 -20.026  1.00  3.64           C  
ATOM    597  CE1 HIS A  42      20.058  12.533 -20.147  1.00  3.64           C  
ATOM    598  NE2 HIS A  42      18.941  11.949 -19.745  1.00  3.64           N  
ATOM    599  H   HIS A  42      17.411  15.947 -18.727  1.00  3.64           H  
ATOM    600  HA  HIS A  42      19.361  16.395 -20.787  1.00  3.64           H  
ATOM    601 1HB  HIS A  42      16.633  15.102 -20.866  1.00  3.64           H  
ATOM    602 2HB  HIS A  42      17.737  15.139 -22.237  1.00  3.64           H  
ATOM    603  HD1 HIS A  42      20.450  14.357 -21.039  1.00  3.64           H  
ATOM    604  HD2 HIS A  42      16.864  12.475 -19.766  1.00  3.64           H  
ATOM    605  HE1 HIS A  42      21.094  12.203 -20.104  1.00  3.64           H  
ATOM    606  N   GLU A  43      16.616  18.210 -20.967  1.00  4.87           N  
ATOM    607  CA  GLU A  43      16.094  19.401 -21.631  1.00  4.87           C  
ATOM    608  C   GLU A  43      17.084  20.561 -21.484  1.00  4.87           C  
ATOM    609  O   GLU A  43      17.274  21.344 -22.415  1.00  4.87           O  
ATOM    610  CB  GLU A  43      14.727  19.809 -21.061  1.00  4.87           C  
ATOM    611  CG  GLU A  43      13.571  18.865 -21.408  1.00  4.87           C  
ATOM    612  CD  GLU A  43      12.250  19.269 -20.771  1.00  4.87           C  
ATOM    613  OE1 GLU A  43      12.235  20.201 -19.999  1.00  4.87           O  
ATOM    614  OE2 GLU A  43      11.258  18.638 -21.060  1.00  4.87           O  
ATOM    615  H   GLU A  43      16.093  17.772 -20.207  1.00  4.87           H  
ATOM    616  HA  GLU A  43      15.979  19.184 -22.693  1.00  4.87           H  
ATOM    617 1HB  GLU A  43      14.794  19.866 -19.975  1.00  4.87           H  
ATOM    618 2HB  GLU A  43      14.468  20.802 -21.423  1.00  4.87           H  
ATOM    619 1HG  GLU A  43      13.447  18.848 -22.490  1.00  4.87           H  
ATOM    620 2HG  GLU A  43      13.831  17.862 -21.090  1.00  4.87           H  
ATOM    621  N   LYS A  44      17.724  20.662 -20.310  1.00  6.91           N  
ATOM    622  CA  LYS A  44      18.716  21.705 -20.052  1.00  6.91           C  
ATOM    623  C   LYS A  44      20.000  21.492 -20.866  1.00  6.91           C  
ATOM    624  O   LYS A  44      20.607  22.454 -21.343  1.00  6.91           O  
ATOM    625  CB  LYS A  44      19.045  21.766 -18.558  1.00  6.91           C  
ATOM    626  CG  LYS A  44      17.914  22.301 -17.684  1.00  6.91           C  
ATOM    627  CD  LYS A  44      18.302  22.288 -16.213  1.00  6.91           C  
ATOM    628  CE  LYS A  44      17.174  22.801 -15.334  1.00  6.91           C  
ATOM    629  NZ  LYS A  44      17.538  22.762 -13.890  1.00  6.91           N  
ATOM    630  H   LYS A  44      17.486  20.004 -19.566  1.00  6.91           H  
ATOM    631  HA  LYS A  44      18.290  22.661 -20.354  1.00  6.91           H  
ATOM    632 1HB  LYS A  44      19.296  20.770 -18.203  1.00  6.91           H  
ATOM    633 2HB  LYS A  44      19.918  22.397 -18.405  1.00  6.91           H  
ATOM    634 1HG  LYS A  44      17.676  23.321 -17.982  1.00  6.91           H  
ATOM    635 2HG  LYS A  44      17.028  21.685 -17.826  1.00  6.91           H  
ATOM    636 1HD  LYS A  44      18.540  21.265 -15.918  1.00  6.91           H  
ATOM    637 2HD  LYS A  44      19.185  22.908 -16.062  1.00  6.91           H  
ATOM    638 1HE  LYS A  44      16.940  23.826 -15.613  1.00  6.91           H  
ATOM    639 2HE  LYS A  44      16.289  22.180 -15.492  1.00  6.91           H  
ATOM    640 1HZ  LYS A  44      16.767  23.107 -13.336  1.00  6.91           H  
ATOM    641 2HZ  LYS A  44      17.746  21.810 -13.621  1.00  6.91           H  
ATOM    642 3HZ  LYS A  44      18.350  23.341 -13.732  1.00  6.91           H  
ATOM    643  N   GLN A  45      20.418  20.230 -21.019  1.00  9.98           N  
ATOM    644  CA  GLN A  45      21.625  19.884 -21.776  1.00  9.98           C  
ATOM    645  C   GLN A  45      21.514  20.216 -23.262  1.00  9.98           C  
ATOM    646  O   GLN A  45      22.488  20.637 -23.886  1.00  9.98           O  
ATOM    647  CB  GLN A  45      21.920  18.383 -21.666  1.00  9.98           C  
ATOM    648  CG  GLN A  45      22.383  17.894 -20.309  1.00  9.98           C  
ATOM    649  CD  GLN A  45      22.395  16.358 -20.233  1.00  9.98           C  
ATOM    650  OE1 GLN A  45      21.780  15.675 -21.080  1.00  9.98           O  
ATOM    651  NE2 GLN A  45      23.085  15.814 -19.232  1.00  9.98           N  
ATOM    652  H   GLN A  45      19.889  19.486 -20.566  1.00  9.98           H  
ATOM    653  HA  GLN A  45      22.460  20.448 -21.363  1.00  9.98           H  
ATOM    654 1HB  GLN A  45      21.021  17.830 -21.923  1.00  9.98           H  
ATOM    655 2HB  GLN A  45      22.680  18.116 -22.396  1.00  9.98           H  
ATOM    656 1HG  GLN A  45      23.401  18.246 -20.148  1.00  9.98           H  
ATOM    657 2HG  GLN A  45      21.740  18.283 -19.539  1.00  9.98           H  
ATOM    658 1HE2 GLN A  45      23.128  14.819 -19.133  1.00  9.98           H  
ATOM    659 2HE2 GLN A  45      23.564  16.402 -18.579  1.00  9.98           H  
ATOM    660  N   GLN A  46      20.331  19.999 -23.833  1.00 14.03           N  
ATOM    661  CA  GLN A  46      20.124  20.209 -25.261  1.00 14.03           C  
ATOM    662  C   GLN A  46      20.351  21.666 -25.720  1.00 14.03           C  
ATOM    663  O   GLN A  46      19.649  22.571 -25.251  1.00 14.03           O  
ATOM    664  CB  GLN A  46      18.687  19.801 -25.609  1.00 14.03           C  
ATOM    665  CG  GLN A  46      18.234  20.087 -27.051  1.00 14.03           C  
ATOM    666  CD  GLN A  46      18.891  19.252 -28.134  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      18.862  18.013 -28.115  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      19.481  19.941 -29.103  1.00 14.03           N  
ATOM    669  H   GLN A  46      19.568  19.629 -23.262  1.00 14.03           H  
ATOM    670  HA  GLN A  46      20.794  19.528 -25.759  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      18.569  18.731 -25.427  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      17.999  20.313 -24.930  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      17.160  19.919 -27.107  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      18.450  21.132 -27.270  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      19.929  19.469 -29.859  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      19.497  20.969 -29.054  1.00 14.03           H  
ATOM    677  N   PRO A  47      21.282  21.927 -26.673  1.00 18.39           N  
ATOM    678  CA  PRO A  47      21.570  23.242 -27.214  1.00 18.39           C  
ATOM    679  C   PRO A  47      20.423  23.729 -28.073  1.00 18.39           C  
ATOM    680  O   PRO A  47      19.712  22.932 -28.698  1.00 18.39           O  
ATOM    681  CB  PRO A  47      22.851  23.020 -28.027  1.00 18.39           C  
ATOM    682  CG  PRO A  47      22.831  21.560 -28.394  1.00 18.39           C  
ATOM    683  CD  PRO A  47      22.177  20.864 -27.209  1.00 18.39           C  
ATOM    684  HA  PRO A  47      21.751  23.937 -26.382  1.00 18.39           H  
ATOM    685 1HB  PRO A  47      22.843  23.680 -28.911  1.00 18.39           H  
ATOM    686 2HB  PRO A  47      23.726  23.300 -27.425  1.00 18.39           H  
ATOM    687 1HG  PRO A  47      22.274  21.414 -29.330  1.00 18.39           H  
ATOM    688 2HG  PRO A  47      23.857  21.206 -28.579  1.00 18.39           H  
ATOM    689 1HD  PRO A  47      21.645  20.006 -27.602  1.00 18.39           H  
ATOM    690 2HD  PRO A  47      22.929  20.583 -26.452  1.00 18.39           H  
ATOM    691  N   GLN A  48      20.267  25.043 -28.145  1.00 21.96           N  
ATOM    692  CA  GLN A  48      19.222  25.609 -28.973  1.00 21.96           C  
ATOM    693  C   GLN A  48      19.813  26.244 -30.224  1.00 21.96           C  
ATOM    694  O   GLN A  48      20.966  26.676 -30.221  1.00 21.96           O  
ATOM    695  CB  GLN A  48      18.439  26.624 -28.150  1.00 21.96           C  
ATOM    696  CG  GLN A  48      17.885  26.028 -26.839  1.00 21.96           C  
ATOM    697  CD  GLN A  48      16.859  24.930 -27.055  1.00 21.96           C  
ATOM    698  OE1 GLN A  48      15.843  25.160 -27.722  1.00 21.96           O  
ATOM    699  NE2 GLN A  48      17.101  23.736 -26.494  1.00 21.96           N  
ATOM    700  H   GLN A  48      20.872  25.654 -27.614  1.00 21.96           H  
ATOM    701  HA  GLN A  48      18.547  24.813 -29.283  1.00 21.96           H  
ATOM    702 1HB  GLN A  48      19.077  27.472 -27.902  1.00 21.96           H  
ATOM    703 2HB  GLN A  48      17.599  27.000 -28.732  1.00 21.96           H  
ATOM    704 1HG  GLN A  48      18.711  25.603 -26.268  1.00 21.96           H  
ATOM    705 2HG  GLN A  48      17.411  26.823 -26.265  1.00 21.96           H  
ATOM    706 1HE2 GLN A  48      16.440  22.998 -26.606  1.00 21.96           H  
ATOM    707 2HE2 GLN A  48      17.952  23.555 -25.941  1.00 21.96           H  
ATOM    708  N   THR A  49      19.003  26.331 -31.277  1.00 24.04           N  
ATOM    709  CA  THR A  49      19.410  26.951 -32.538  1.00 24.04           C  
ATOM    710  C   THR A  49      18.505  28.120 -32.933  1.00 24.04           C  
ATOM    711  O   THR A  49      18.568  28.620 -34.052  1.00 24.04           O  
ATOM    712  CB  THR A  49      19.428  25.900 -33.662  1.00 24.04           C  
ATOM    713  OG1 THR A  49      18.121  25.330 -33.803  1.00 24.04           O  
ATOM    714  CG2 THR A  49      20.426  24.795 -33.333  1.00 24.04           C  
ATOM    715  H   THR A  49      18.076  25.933 -31.209  1.00 24.04           H  
ATOM    716  HA  THR A  49      20.422  27.339 -32.420  1.00 24.04           H  
ATOM    717  HB  THR A  49      19.715  26.376 -34.600  1.00 24.04           H  
ATOM    718  HG1 THR A  49      17.503  26.015 -34.073  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      20.431  24.059 -34.134  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      21.422  25.227 -33.228  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      20.144  24.309 -32.401  1.00 24.04           H  
ATOM    722  N   GLY A  50      17.650  28.538 -32.005  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.662  29.597 -32.233  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.112  31.014 -31.855  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.279  31.905 -31.735  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.680  28.091 -31.101  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.376  29.586 -33.286  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.759  29.357 -31.672  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.409  31.205 -31.610  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.949  32.497 -31.173  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.289  33.440 -32.355  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.324  33.264 -33.014  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.188  32.248 -30.314  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.868  33.511 -29.734  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.653  34.627 -30.224  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      21.635  33.333 -28.785  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.035  30.427 -31.738  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.206  32.937 -30.523  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      19.913  31.597 -29.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      20.923  31.705 -30.909  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.492  34.507 -32.592  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.593  35.399 -33.726  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.854  36.251 -33.697  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.234  36.833 -34.720  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.347  36.281 -33.581  1.00 24.67           C  
ATOM    746  CG  PRO A  52      17.054  36.286 -32.103  1.00 24.67           C  
ATOM    747  CD  PRO A  52      17.462  34.922 -31.607  1.00 24.67           C  
ATOM    748  HA  PRO A  52      18.542  34.806 -34.649  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      17.551  37.287 -33.978  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.520  35.863 -34.176  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.616  37.096 -31.613  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.988  36.491 -31.931  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.904  35.051 -30.605  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.601  34.255 -31.615  1.00 24.67           H  
ATOM    755  N   SER A  53      20.520  36.359 -32.535  1.00 24.67           N  
ATOM    756  CA  SER A  53      21.693  37.217 -32.510  1.00 24.67           C  
ATOM    757  C   SER A  53      22.890  36.446 -33.035  1.00 24.67           C  
ATOM    758  O   SER A  53      23.868  37.027 -33.523  1.00 24.67           O  
ATOM    759  CB  SER A  53      21.955  37.762 -31.109  1.00 24.67           C  
ATOM    760  OG  SER A  53      22.365  36.765 -30.209  1.00 24.67           O  
ATOM    761  H   SER A  53      20.264  35.838 -31.685  1.00 24.67           H  
ATOM    762  HA  SER A  53      21.517  38.067 -33.168  1.00 24.67           H  
ATOM    763 1HB  SER A  53      22.715  38.538 -31.162  1.00 24.67           H  
ATOM    764 2HB  SER A  53      21.045  38.227 -30.735  1.00 24.67           H  
ATOM    765  HG  SER A  53      21.679  36.057 -30.236  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.796  35.115 -33.003  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.893  34.311 -33.494  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.676  34.152 -34.978  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.618  34.199 -35.770  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.960  32.981 -32.753  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.370  33.149 -31.281  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.446  31.826 -30.533  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.936  32.030 -29.096  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      23.996  32.893 -28.303  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.959  34.653 -32.641  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.831  34.842 -33.335  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.978  32.500 -32.780  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.672  32.320 -33.245  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.338  33.644 -31.231  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.636  33.787 -30.782  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.453  31.378 -30.498  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      25.120  31.145 -31.049  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.015  31.058 -28.612  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.920  32.499 -29.110  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.326  33.007 -27.367  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      23.903  33.800 -28.736  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.050  32.483 -28.278  1.00 24.67           H  
ATOM    788  N   SER A  55      22.401  34.079 -35.375  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.106  33.986 -36.794  1.00 24.67           C  
ATOM    790  C   SER A  55      22.547  35.279 -37.479  1.00 24.67           C  
ATOM    791  O   SER A  55      23.222  35.245 -38.514  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.624  33.765 -37.013  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.214  32.524 -36.508  1.00 24.67           O  
ATOM    794  H   SER A  55      21.653  34.030 -34.679  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.665  33.152 -37.220  1.00 24.67           H  
ATOM    796 1HB  SER A  55      20.066  34.563 -36.530  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.408  33.816 -38.078  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.350  32.565 -35.550  1.00 24.67           H  
ATOM    799  N   SER A  56      22.234  36.422 -36.848  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.607  37.720 -37.385  1.00 24.67           C  
ATOM    801  C   SER A  56      24.120  37.880 -37.450  1.00 24.67           C  
ATOM    802  O   SER A  56      24.646  38.378 -38.441  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.022  38.830 -36.532  1.00 24.67           C  
ATOM    804  OG  SER A  56      20.619  38.825 -36.586  1.00 24.67           O  
ATOM    805  H   SER A  56      21.672  36.402 -35.998  1.00 24.67           H  
ATOM    806  HA  SER A  56      22.208  37.802 -38.397  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.351  38.707 -35.502  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.399  39.787 -36.884  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.338  38.047 -36.054  1.00 24.67           H  
ATOM    810  N   SER A  57      24.830  37.424 -36.408  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.284  37.513 -36.384  1.00 24.67           C  
ATOM    812  C   SER A  57      26.919  36.677 -37.495  1.00 24.67           C  
ATOM    813  O   SER A  57      27.902  37.095 -38.109  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.812  37.044 -35.042  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.401  37.898 -34.004  1.00 24.67           O  
ATOM    816  H   SER A  57      24.360  37.043 -35.588  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.566  38.555 -36.532  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.457  36.032 -34.847  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.898  37.006 -35.079  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.444  37.711 -33.866  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.363  35.487 -37.742  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.868  34.590 -38.776  1.00 24.67           C  
ATOM    823  C   ASN A  58      26.561  35.066 -40.202  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.319  34.775 -41.131  1.00 24.67           O  
ATOM    825  CB  ASN A  58      26.306  33.200 -38.559  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.911  32.518 -37.363  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      28.037  32.828 -36.949  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.186  31.592 -36.794  1.00 24.67           N  
ATOM    829  H   ASN A  58      25.573  35.180 -37.177  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.952  34.544 -38.680  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      25.225  33.272 -38.413  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.480  32.593 -39.444  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.535  31.106 -35.993  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.281  31.375 -37.155  1.00 24.67           H  
ATOM    835  N   SER A  59      25.447  35.775 -40.381  1.00 24.67           N  
ATOM    836  CA  SER A  59      25.014  36.263 -41.692  1.00 24.67           C  
ATOM    837  C   SER A  59      25.982  37.253 -42.323  1.00 24.67           C  
ATOM    838  O   SER A  59      26.603  38.052 -41.618  1.00 24.67           O  
ATOM    839  CB  SER A  59      23.654  36.927 -41.612  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.246  37.422 -42.887  1.00 24.67           O  
ATOM    841  H   SER A  59      24.842  35.951 -39.578  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.939  35.404 -42.357  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.923  36.211 -41.240  1.00 24.67           H  
ATOM    844 2HB  SER A  59      23.698  37.750 -40.897  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.886  38.145 -43.159  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.071  37.170 -43.654  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.808  38.053 -44.565  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.176  37.479 -44.925  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.246  36.426 -45.559  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.159  38.219 -44.885  1.00 24.67           O  
ATOM    851  CB  ASP A  60      26.956  39.483 -44.012  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.584  40.142 -43.757  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.590  39.544 -44.139  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      25.539  41.217 -43.211  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.532  36.427 -44.082  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.239  38.131 -45.492  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.572  39.517 -43.120  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.472  40.089 -44.758  1.00 24.67           H  
ENDMDL

