REMARK ID 642812 MODEL 1 line_9_sample42
PFRMAT TS
TARGET line_9_sample42
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642812 MODEL 2 line_9_sample42
PFRMAT TS
TARGET line_9_sample42
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642812 MODEL 3 line_9_sample42
PFRMAT TS
TARGET line_9_sample42
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642812 MODEL 4 line_9_sample42
PFRMAT TS
TARGET line_9_sample42
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 642812 MODEL 5 line_9_sample42
PFRMAT TS
TARGET line_9_sample42
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

