REMARK ID 696017 MODEL 1 1JFW 41-86_CM
PFRMAT TS
TARGET 1JFW 41-86_CM
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    user
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -4.406  -1.475  -5.477  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.645  -2.887  -5.761  1.00  0.00           C  
ATOM      3  C   LYS A   1      -3.589  -3.484  -6.684  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.898  -4.430  -6.307  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.036  -3.080  -6.369  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.400  -4.534  -6.660  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.833  -4.663  -7.174  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.185  -6.115  -7.479  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.582  -6.257  -7.979  1.00  0.00           N  
ATOM     10 1H   LYS A   1      -5.202  -1.098  -4.984  1.00  0.00           H  
ATOM     11 2H   LYS A   1      -3.583  -1.374  -4.900  1.00  0.00           H  
ATOM     12 3H   LYS A   1      -4.277  -0.968  -6.338  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.603  -3.434  -4.819  1.00  0.00           H  
ATOM     14 1HB  LYS A   1      -6.788  -2.678  -5.689  1.00  0.00           H  
ATOM     15 2HB  LYS A   1      -6.111  -2.525  -7.302  1.00  0.00           H  
ATOM     16 1HG  LYS A   1      -5.716  -4.933  -7.410  1.00  0.00           H  
ATOM     17 2HG  LYS A   1      -6.293  -5.122  -5.749  1.00  0.00           H  
ATOM     18 1HD  LYS A   1      -8.526  -4.281  -6.423  1.00  0.00           H  
ATOM     19 2HD  LYS A   1      -7.947  -4.073  -8.082  1.00  0.00           H  
ATOM     20 1HE  LYS A   1      -7.499  -6.496  -8.234  1.00  0.00           H  
ATOM     21 2HE  LYS A   1      -8.074  -6.708  -6.570  1.00  0.00           H  
ATOM     22 1HZ  LYS A   1      -9.775  -7.230  -8.169  1.00  0.00           H  
ATOM     23 2HZ  LYS A   1     -10.227  -5.916  -7.280  1.00  0.00           H  
ATOM     24 3HZ  LYS A   1      -9.693  -5.720  -8.828  1.00  0.00           H  
ATOM     25  N   ALA A   2      -3.455  -2.938  -7.902  1.00  0.00           N  
ATOM     26  CA  ALA A   2      -2.481  -3.466  -8.868  1.00  0.00           C  
ATOM     27  C   ALA A   2      -1.045  -3.414  -8.342  1.00  0.00           C  
ATOM     28  O   ALA A   2      -0.224  -4.287  -8.653  1.00  0.00           O  
ATOM     29  CB  ALA A   2      -2.564  -2.696 -10.173  1.00  0.00           C  
ATOM     30  H   ALA A   2      -4.038  -2.170  -8.193  1.00  0.00           H  
ATOM     31  HA  ALA A   2      -2.730  -4.511  -9.056  1.00  0.00           H  
ATOM     32 1HB  ALA A   2      -1.860  -3.121 -10.888  1.00  0.00           H  
ATOM     33 2HB  ALA A   2      -3.574  -2.766 -10.572  1.00  0.00           H  
ATOM     34 3HB  ALA A   2      -2.317  -1.654  -9.998  1.00  0.00           H  
ATOM     35  N   LEU A   3      -0.729  -2.375  -7.579  1.00  0.00           N  
ATOM     36  CA  LEU A   3       0.598  -2.263  -7.013  1.00  0.00           C  
ATOM     37  C   LEU A   3       0.649  -1.321  -5.816  1.00  0.00           C  
ATOM     38  O   LEU A   3      -0.108  -0.349  -5.734  1.00  0.00           O  
ATOM     39  CB  LEU A   3       1.609  -1.838  -8.088  1.00  0.00           C  
ATOM     40  CG  LEU A   3       1.539  -0.397  -8.585  1.00  0.00           C  
ATOM     41  CD1 LEU A   3       2.782  -0.120  -9.423  1.00  0.00           C  
ATOM     42  CD2 LEU A   3       0.265  -0.187  -9.393  1.00  0.00           C  
ATOM     43  H   LEU A   3      -1.418  -1.674  -7.371  1.00  0.00           H  
ATOM     44  HA  LEU A   3       0.892  -3.248  -6.672  1.00  0.00           H  
ATOM     45 1HB  LEU A   3       2.607  -1.989  -7.681  1.00  0.00           H  
ATOM     46 2HB  LEU A   3       1.500  -2.485  -8.949  1.00  0.00           H  
ATOM     47  HG  LEU A   3       1.544   0.285  -7.734  1.00  0.00           H  
ATOM     48 1HD1 LEU A   3       2.761   0.909  -9.778  1.00  0.00           H  
ATOM     49 2HD1 LEU A   3       3.667  -0.276  -8.808  1.00  0.00           H  
ATOM     50 3HD1 LEU A   3       2.805  -0.798 -10.275  1.00  0.00           H  
ATOM     51 1HD2 LEU A   3       0.226   0.844  -9.747  1.00  0.00           H  
ATOM     52 2HD2 LEU A   3       0.253  -0.861 -10.245  1.00  0.00           H  
ATOM     53 3HD2 LEU A   3      -0.596  -0.384  -8.761  1.00  0.00           H  
ATOM     54  N   GLY A   4       1.605  -1.579  -4.934  1.00  0.00           N  
ATOM     55  CA  GLY A   4       1.928  -0.716  -3.803  1.00  0.00           C  
ATOM     56  C   GLY A   4       3.049  -1.345  -2.993  1.00  0.00           C  
ATOM     57  O   GLY A   4       3.450  -2.469  -3.274  1.00  0.00           O  
ATOM     58  H   GLY A   4       2.107  -2.454  -5.046  1.00  0.00           H  
ATOM     59 1HA  GLY A   4       2.237   0.262  -4.168  1.00  0.00           H  
ATOM     60 2HA  GLY A   4       1.046  -0.567  -3.184  1.00  0.00           H  
ATOM     61  N   ILE A   5       3.475  -0.697  -1.915  1.00  0.00           N  
ATOM     62  CA  ILE A   5       4.605  -1.208  -1.126  1.00  0.00           C  
ATOM     63  C   ILE A   5       4.422  -2.647  -0.617  1.00  0.00           C  
ATOM     64  O   ILE A   5       5.395  -3.381  -0.442  1.00  0.00           O  
ATOM     65  CB  ILE A   5       4.882  -0.259   0.054  1.00  0.00           C  
ATOM     66  CG1 ILE A   5       6.220  -0.611   0.692  1.00  0.00           C  
ATOM     67  CG2 ILE A   5       3.748  -0.310   1.088  1.00  0.00           C  
ATOM     68  CD1 ILE A   5       7.405  -0.395  -0.233  1.00  0.00           C  
ATOM     69  H   ILE A   5       3.074   0.200  -1.682  1.00  0.00           H  
ATOM     70  HA  ILE A   5       5.485  -1.202  -1.767  1.00  0.00           H  
ATOM     71  HB  ILE A   5       4.962   0.758  -0.329  1.00  0.00           H  
ATOM     72 1HG1 ILE A   5       6.357  -0.001   1.583  1.00  0.00           H  
ATOM     73 2HG1 ILE A   5       6.198  -1.661   0.991  1.00  0.00           H  
ATOM     74 1HG2 ILE A   5       3.968   0.389   1.893  1.00  0.00           H  
ATOM     75 2HG2 ILE A   5       2.808  -0.033   0.615  1.00  0.00           H  
ATOM     76 3HG2 ILE A   5       3.665  -1.308   1.507  1.00  0.00           H  
ATOM     77 1HD1 ILE A   5       8.323  -0.670   0.287  1.00  0.00           H  
ATOM     78 2HD1 ILE A   5       7.288  -1.019  -1.122  1.00  0.00           H  
ATOM     79 3HD1 ILE A   5       7.452   0.653  -0.526  1.00  0.00           H  
ATOM     80  N   SER A   6       3.182  -3.041  -0.381  1.00  0.00           N  
ATOM     81  CA  SER A   6       2.854  -4.379   0.063  1.00  0.00           C  
ATOM     82  C   SER A   6       1.688  -4.915  -0.747  1.00  0.00           C  
ATOM     83  O   SER A   6       0.935  -5.764  -0.265  1.00  0.00           O  
ATOM     84  CB  SER A   6       2.499  -4.379   1.537  1.00  0.00           C  
ATOM     85  OG  SER A   6       3.571  -3.920   2.316  1.00  0.00           O  
ATOM     86  H   SER A   6       2.434  -2.384  -0.533  1.00  0.00           H  
ATOM     87  HA  SER A   6       3.714  -5.029  -0.101  1.00  0.00           H  
ATOM     88 1HB  SER A   6       1.627  -3.744   1.699  1.00  0.00           H  
ATOM     89 2HB  SER A   6       2.230  -5.388   1.840  1.00  0.00           H  
ATOM     90  HG  SER A   6       4.332  -4.457   2.062  1.00  0.00           H  
ATOM     91  N   TYR A   7       1.505  -4.387  -1.964  1.00  0.00           N  
ATOM     92  CA  TYR A   7       0.327  -4.771  -2.734  1.00  0.00           C  
ATOM     93  C   TYR A   7       0.609  -5.168  -4.178  1.00  0.00           C  
ATOM     94  O   TYR A   7       1.507  -4.621  -4.843  1.00  0.00           O  
ATOM     95  CB  TYR A   7      -0.660  -3.605  -2.727  1.00  0.00           C  
ATOM     96  CG  TYR A   7      -1.010  -3.142  -1.330  1.00  0.00           C  
ATOM     97  CD1 TYR A   7      -0.213  -2.171  -0.723  1.00  0.00           C  
ATOM     98  CD2 TYR A   7      -2.081  -3.682  -0.645  1.00  0.00           C  
ATOM     99  CE1 TYR A   7      -0.484  -1.748   0.553  1.00  0.00           C  
ATOM    100  CE2 TYR A   7      -2.354  -3.255   0.641  1.00  0.00           C  
ATOM    101  CZ  TYR A   7      -1.559  -2.292   1.238  1.00  0.00           C  
ATOM    102  OH  TYR A   7      -1.830  -1.871   2.518  1.00  0.00           O  
ATOM    103  H   TYR A   7       2.185  -3.730  -2.346  1.00  0.00           H  
ATOM    104  HA  TYR A   7      -0.133  -5.631  -2.252  1.00  0.00           H  
ATOM    105 1HB  TYR A   7      -0.244  -2.771  -3.267  1.00  0.00           H  
ATOM    106 2HB  TYR A   7      -1.578  -3.901  -3.236  1.00  0.00           H  
ATOM    107  HD1 TYR A   7       0.626  -1.753  -1.257  1.00  0.00           H  
ATOM    108  HD2 TYR A   7      -2.702  -4.444  -1.116  1.00  0.00           H  
ATOM    109  HE1 TYR A   7       0.143  -0.991   1.025  1.00  0.00           H  
ATOM    110  HE2 TYR A   7      -3.198  -3.678   1.187  1.00  0.00           H  
ATOM    111  HH  TYR A   7      -2.606  -2.331   2.847  1.00  0.00           H  
ATOM    112  N   GLY A   8      -0.229  -6.081  -4.684  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -0.202  -6.431  -6.094  1.00  0.00           C  
ATOM    114  C   GLY A   8       1.155  -6.958  -6.492  1.00  0.00           C  
ATOM    115  O   GLY A   8       1.622  -7.969  -5.969  1.00  0.00           O  
ATOM    116  H   GLY A   8      -0.918  -6.511  -4.086  1.00  0.00           H  
ATOM    117 1HA  GLY A   8      -0.967  -7.178  -6.301  1.00  0.00           H  
ATOM    118 2HA  GLY A   8      -0.450  -5.557  -6.677  1.00  0.00           H  
ATOM    119  N   ARG A   9       1.783  -6.259  -7.428  1.00  0.00           N  
ATOM    120  CA  ARG A   9       3.102  -6.621  -7.944  1.00  0.00           C  
ATOM    121  C   ARG A   9       4.173  -6.661  -6.833  1.00  0.00           C  
ATOM    122  O   ARG A   9       5.177  -7.366  -6.956  1.00  0.00           O  
ATOM    123  CB  ARG A   9       3.529  -5.620  -9.009  1.00  0.00           C  
ATOM    124  CG  ARG A   9       2.722  -5.671 -10.308  1.00  0.00           C  
ATOM    125  CD  ARG A   9       3.256  -4.721 -11.326  1.00  0.00           C  
ATOM    126  NE  ARG A   9       2.477  -4.731 -12.569  1.00  0.00           N  
ATOM    127  CZ  ARG A   9       1.475  -3.875 -12.863  1.00  0.00           C  
ATOM    128  NH1 ARG A   9       1.137  -2.945 -12.014  1.00  0.00           N  
ATOM    129  NH2 ARG A   9       0.841  -3.974 -14.018  1.00  0.00           N  
ATOM    130  H   ARG A   9       1.291  -5.450  -7.816  1.00  0.00           H  
ATOM    131  HA  ARG A   9       3.031  -7.611  -8.396  1.00  0.00           H  
ATOM    132 1HB  ARG A   9       3.437  -4.611  -8.608  1.00  0.00           H  
ATOM    133 2HB  ARG A   9       4.576  -5.780  -9.260  1.00  0.00           H  
ATOM    134 1HG  ARG A   9       2.757  -6.678 -10.721  1.00  0.00           H  
ATOM    135 2HG  ARG A   9       1.686  -5.399 -10.094  1.00  0.00           H  
ATOM    136 1HD  ARG A   9       3.232  -3.708 -10.917  1.00  0.00           H  
ATOM    137 2HD  ARG A   9       4.283  -4.989 -11.566  1.00  0.00           H  
ATOM    138  HE  ARG A   9       2.707  -5.435 -13.258  1.00  0.00           H  
ATOM    139 1HH1 ARG A   9       1.626  -2.882 -11.133  1.00  0.00           H  
ATOM    140 2HH1 ARG A   9       0.399  -2.298 -12.248  1.00  0.00           H  
ATOM    141 1HH2 ARG A   9       1.103  -4.693 -14.680  1.00  0.00           H  
ATOM    142 2HH2 ARG A   9       0.094  -3.333 -14.241  1.00  0.00           H  
ATOM    143  N   LYS A  10       4.001  -5.823  -5.795  1.00  0.00           N  
ATOM    144  CA  LYS A  10       4.864  -5.689  -4.596  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.320  -5.231  -4.777  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.776  -4.293  -4.127  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.871  -7.003  -3.808  1.00  0.00           C  
ATOM    148  CG  LYS A  10       3.550  -7.312  -3.149  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.566  -8.610  -2.387  1.00  0.00           C  
ATOM    150  CE  LYS A  10       2.209  -8.867  -1.748  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.169 -10.162  -1.018  1.00  0.00           N  
ATOM    152  H   LYS A  10       3.137  -5.286  -5.776  1.00  0.00           H  
ATOM    153  HA  LYS A  10       4.385  -4.940  -3.958  1.00  0.00           H  
ATOM    154 1HB  LYS A  10       5.128  -7.835  -4.461  1.00  0.00           H  
ATOM    155 2HB  LYS A  10       5.630  -6.951  -3.031  1.00  0.00           H  
ATOM    156 1HG  LYS A  10       3.320  -6.513  -2.465  1.00  0.00           H  
ATOM    157 2HG  LYS A  10       2.772  -7.349  -3.895  1.00  0.00           H  
ATOM    158 1HD  LYS A  10       3.804  -9.427  -3.069  1.00  0.00           H  
ATOM    159 2HD  LYS A  10       4.326  -8.569  -1.609  1.00  0.00           H  
ATOM    160 1HE  LYS A  10       1.988  -8.062  -1.051  1.00  0.00           H  
ATOM    161 2HE  LYS A  10       1.446  -8.872  -2.530  1.00  0.00           H  
ATOM    162 1HZ  LYS A  10       1.253 -10.288  -0.611  1.00  0.00           H  
ATOM    163 2HZ  LYS A  10       2.361 -10.916  -1.662  1.00  0.00           H  
ATOM    164 3HZ  LYS A  10       2.864 -10.156  -0.286  1.00  0.00           H  
ATOM    165  N   LYS A  11       7.048  -5.913  -5.644  1.00  0.00           N  
ATOM    166  CA  LYS A  11       8.479  -5.701  -5.843  1.00  0.00           C  
ATOM    167  C   LYS A  11       8.854  -4.807  -7.023  1.00  0.00           C  
ATOM    168  O   LYS A  11      10.012  -4.789  -7.440  1.00  0.00           O  
ATOM    169  CB  LYS A  11       9.173  -7.053  -5.990  1.00  0.00           C  
ATOM    170  CG  LYS A  11       9.115  -7.918  -4.734  1.00  0.00           C  
ATOM    171  CD  LYS A  11       9.851  -9.236  -4.928  1.00  0.00           C  
ATOM    172  CE  LYS A  11       9.801 -10.092  -3.666  1.00  0.00           C  
ATOM    173  NZ  LYS A  11      10.497 -11.397  -3.852  1.00  0.00           N  
ATOM    174  H   LYS A  11       6.580  -6.646  -6.165  1.00  0.00           H  
ATOM    175  HA  LYS A  11       8.868  -5.221  -4.945  1.00  0.00           H  
ATOM    176 1HB  LYS A  11       8.708  -7.610  -6.805  1.00  0.00           H  
ATOM    177 2HB  LYS A  11      10.219  -6.900  -6.250  1.00  0.00           H  
ATOM    178 1HG  LYS A  11       9.563  -7.377  -3.900  1.00  0.00           H  
ATOM    179 2HG  LYS A  11       8.073  -8.127  -4.491  1.00  0.00           H  
ATOM    180 1HD  LYS A  11       9.392  -9.786  -5.751  1.00  0.00           H  
ATOM    181 2HD  LYS A  11      10.893  -9.038  -5.182  1.00  0.00           H  
ATOM    182 1HE  LYS A  11      10.276  -9.551  -2.849  1.00  0.00           H  
ATOM    183 2HE  LYS A  11       8.759 -10.281  -3.406  1.00  0.00           H  
ATOM    184 1HZ  LYS A  11      10.442 -11.934  -2.998  1.00  0.00           H  
ATOM    185 2HZ  LYS A  11      10.055 -11.910  -4.602  1.00  0.00           H  
ATOM    186 3HZ  LYS A  11      11.466 -11.232  -4.083  1.00  0.00           H  
ATOM    187  N   ARG A  12       7.891  -4.095  -7.600  1.00  0.00           N  
ATOM    188  CA  ARG A  12       8.225  -3.255  -8.747  1.00  0.00           C  
ATOM    189  C   ARG A  12       9.382  -2.317  -8.404  1.00  0.00           C  
ATOM    190  O   ARG A  12       9.314  -1.520  -7.462  1.00  0.00           O  
ATOM    191  CB  ARG A  12       7.034  -2.414  -9.189  1.00  0.00           C  
ATOM    192  CG  ARG A  12       7.276  -1.596 -10.467  1.00  0.00           C  
ATOM    193  CD  ARG A  12       6.108  -0.752 -10.821  1.00  0.00           C  
ATOM    194  NE  ARG A  12       6.336   0.026 -12.029  1.00  0.00           N  
ATOM    195  CZ  ARG A  12       6.042  -0.366 -13.275  1.00  0.00           C  
ATOM    196  NH1 ARG A  12       5.495  -1.536 -13.512  1.00  0.00           N  
ATOM    197  NH2 ARG A  12       6.318   0.462 -14.256  1.00  0.00           N  
ATOM    198  H   ARG A  12       6.953  -4.133  -7.234  1.00  0.00           H  
ATOM    199  HA  ARG A  12       8.527  -3.897  -9.574  1.00  0.00           H  
ATOM    200 1HB  ARG A  12       6.174  -3.061  -9.364  1.00  0.00           H  
ATOM    201 2HB  ARG A  12       6.765  -1.716  -8.395  1.00  0.00           H  
ATOM    202 1HG  ARG A  12       8.136  -0.939 -10.320  1.00  0.00           H  
ATOM    203 2HG  ARG A  12       7.478  -2.270 -11.297  1.00  0.00           H  
ATOM    204 1HD  ARG A  12       5.237  -1.384 -10.981  1.00  0.00           H  
ATOM    205 2HD  ARG A  12       5.913  -0.056 -10.007  1.00  0.00           H  
ATOM    206  HE  ARG A  12       6.777   0.947 -11.951  1.00  0.00           H  
ATOM    207 1HH1 ARG A  12       5.295  -2.158 -12.746  1.00  0.00           H  
ATOM    208 2HH1 ARG A  12       5.283  -1.810 -14.460  1.00  0.00           H  
ATOM    209 1HH2 ARG A  12       6.746   1.364 -14.006  1.00  0.00           H  
ATOM    210 2HH2 ARG A  12       6.119   0.217 -15.212  1.00  0.00           H  
ATOM    211  N   ARG A  13      10.425  -2.343  -9.222  1.00  0.00           N  
ATOM    212  CA  ARG A  13      11.603  -1.528  -8.950  1.00  0.00           C  
ATOM    213  C   ARG A  13      11.481  -0.109  -9.480  1.00  0.00           C  
ATOM    214  O   ARG A  13      12.159   0.273 -10.436  1.00  0.00           O  
ATOM    215  CB  ARG A  13      12.843  -2.189  -9.525  1.00  0.00           C  
ATOM    216  CG  ARG A  13      13.198  -3.524  -8.876  1.00  0.00           C  
ATOM    217  CD  ARG A  13      14.429  -4.126  -9.464  1.00  0.00           C  
ATOM    218  NE  ARG A  13      14.760  -5.402  -8.841  1.00  0.00           N  
ATOM    219  CZ  ARG A  13      15.867  -6.126  -9.107  1.00  0.00           C  
ATOM    220  NH1 ARG A  13      16.745  -5.690  -9.985  1.00  0.00           N  
ATOM    221  NH2 ARG A  13      16.071  -7.274  -8.485  1.00  0.00           N  
ATOM    222  H   ARG A  13      10.431  -2.984 -10.001  1.00  0.00           H  
ATOM    223  HA  ARG A  13      11.728  -1.475  -7.867  1.00  0.00           H  
ATOM    224 1HB  ARG A  13      12.702  -2.363 -10.590  1.00  0.00           H  
ATOM    225 2HB  ARG A  13      13.697  -1.523  -9.410  1.00  0.00           H  
ATOM    226 1HG  ARG A  13      13.366  -3.371  -7.810  1.00  0.00           H  
ATOM    227 2HG  ARG A  13      12.369  -4.225  -9.010  1.00  0.00           H  
ATOM    228 1HD  ARG A  13      14.277  -4.296 -10.529  1.00  0.00           H  
ATOM    229 2HD  ARG A  13      15.269  -3.448  -9.321  1.00  0.00           H  
ATOM    230  HE  ARG A  13      14.107  -5.771  -8.159  1.00  0.00           H  
ATOM    231 1HH1 ARG A  13      16.591  -4.813 -10.460  1.00  0.00           H  
ATOM    232 2HH1 ARG A  13      17.573  -6.233 -10.182  1.00  0.00           H  
ATOM    233 1HH2 ARG A  13      15.397  -7.610  -7.810  1.00  0.00           H  
ATOM    234 2HH2 ARG A  13      16.898  -7.817  -8.685  1.00  0.00           H  
ATOM    235  N   GLN A  14      10.607   0.661  -8.848  1.00  0.00           N  
ATOM    236  CA  GLN A  14      10.347   2.039  -9.259  1.00  0.00           C  
ATOM    237  C   GLN A  14       9.977   2.968  -8.107  1.00  0.00           C  
ATOM    238  O   GLN A  14       9.054   2.682  -7.337  1.00  0.00           O  
ATOM    239  CB  GLN A  14       9.203   2.068 -10.280  1.00  0.00           C  
ATOM    240  CG  GLN A  14       8.873   3.457 -10.814  1.00  0.00           C  
ATOM    241  CD  GLN A  14       7.755   3.444 -11.839  1.00  0.00           C  
ATOM    242  OE1 GLN A  14       7.632   2.486 -12.621  1.00  0.00           O  
ATOM    243  NE2 GLN A  14       6.930   4.489 -11.833  1.00  0.00           N  
ATOM    244  H   GLN A  14      10.099   0.229  -8.075  1.00  0.00           H  
ATOM    245  HA  GLN A  14      11.250   2.429  -9.727  1.00  0.00           H  
ATOM    246 1HB  GLN A  14       9.458   1.430 -11.127  1.00  0.00           H  
ATOM    247 2HB  GLN A  14       8.303   1.661  -9.821  1.00  0.00           H  
ATOM    248 1HG  GLN A  14       8.572   4.102  -9.986  1.00  0.00           H  
ATOM    249 2HG  GLN A  14       9.763   3.854 -11.292  1.00  0.00           H  
ATOM    250 1HE2 GLN A  14       6.165   4.534 -12.478  1.00  0.00           H  
ATOM    251 2HE2 GLN A  14       7.065   5.228 -11.169  1.00  0.00           H  
ATOM    252  N   ARG A  15      10.677   4.104  -8.026  1.00  0.00           N  
ATOM    253  CA  ARG A  15      10.376   5.147  -7.040  1.00  0.00           C  
ATOM    254  C   ARG A  15      10.382   6.547  -7.688  1.00  0.00           C  
ATOM    255  O   ARG A  15       9.560   7.413  -7.367  1.00  0.00           O  
ATOM    256  CB  ARG A  15      11.368   5.111  -5.880  1.00  0.00           C  
ATOM    257  CG  ARG A  15      11.340   3.824  -5.014  1.00  0.00           C  
ATOM    258  CD  ARG A  15      10.066   3.701  -4.223  1.00  0.00           C  
ATOM    259  NE  ARG A  15      10.051   2.508  -3.370  1.00  0.00           N  
ATOM    260  CZ  ARG A  15       9.587   1.281  -3.728  1.00  0.00           C  
ATOM    261  NH1 ARG A  15       9.084   1.060  -4.926  1.00  0.00           N  
ATOM    262  NH2 ARG A  15       9.636   0.288  -2.853  1.00  0.00           N  
ATOM    263  H   ARG A  15      11.432   4.238  -8.677  1.00  0.00           H  
ATOM    264  HA  ARG A  15       9.378   4.963  -6.638  1.00  0.00           H  
ATOM    265 1HB  ARG A  15      12.380   5.225  -6.265  1.00  0.00           H  
ATOM    266 2HB  ARG A  15      11.176   5.954  -5.217  1.00  0.00           H  
ATOM    267 1HG  ARG A  15      11.437   2.944  -5.644  1.00  0.00           H  
ATOM    268 2HG  ARG A  15      12.170   3.851  -4.308  1.00  0.00           H  
ATOM    269 1HD  ARG A  15       9.950   4.577  -3.585  1.00  0.00           H  
ATOM    270 2HD  ARG A  15       9.220   3.639  -4.906  1.00  0.00           H  
ATOM    271  HE  ARG A  15      10.421   2.607  -2.436  1.00  0.00           H  
ATOM    272 1HH1 ARG A  15       9.034   1.808  -5.633  1.00  0.00           H  
ATOM    273 2HH1 ARG A  15       8.742   0.135  -5.165  1.00  0.00           H  
ATOM    274 1HH2 ARG A  15      10.018   0.444  -1.930  1.00  0.00           H  
ATOM    275 2HH2 ARG A  15       9.292  -0.628  -3.111  1.00  0.00           H  
ATOM    276  N   ARG A  16      11.367   6.769  -8.573  1.00  0.00           N  
ATOM    277  CA  ARG A  16      11.595   8.018  -9.326  1.00  0.00           C  
ATOM    278  C   ARG A  16      11.636   9.298  -8.484  1.00  0.00           C  
ATOM    279  O   ARG A  16      11.374  10.385  -8.994  1.00  0.00           O  
ATOM    280  CB  ARG A  16      10.526   8.198 -10.397  1.00  0.00           C  
ATOM    281  CG  ARG A  16      10.465   7.095 -11.444  1.00  0.00           C  
ATOM    282  CD  ARG A  16       9.466   7.401 -12.512  1.00  0.00           C  
ATOM    283  NE  ARG A  16       9.405   6.352 -13.523  1.00  0.00           N  
ATOM    284  CZ  ARG A  16       8.544   6.336 -14.561  1.00  0.00           C  
ATOM    285  NH1 ARG A  16       7.682   7.317 -14.719  1.00  0.00           N  
ATOM    286  NH2 ARG A  16       8.566   5.333 -15.422  1.00  0.00           N  
ATOM    287  H   ARG A  16      12.006   6.014  -8.757  1.00  0.00           H  
ATOM    288  HA  ARG A  16      12.557   7.924  -9.830  1.00  0.00           H  
ATOM    289 1HB  ARG A  16       9.545   8.263  -9.927  1.00  0.00           H  
ATOM    290 2HB  ARG A  16      10.697   9.140 -10.920  1.00  0.00           H  
ATOM    291 1HG  ARG A  16      11.443   6.973 -11.908  1.00  0.00           H  
ATOM    292 2HG  ARG A  16      10.175   6.171 -10.960  1.00  0.00           H  
ATOM    293 1HD  ARG A  16       8.478   7.498 -12.064  1.00  0.00           H  
ATOM    294 2HD  ARG A  16       9.734   8.333 -13.006  1.00  0.00           H  
ATOM    295  HE  ARG A  16      10.052   5.580 -13.441  1.00  0.00           H  
ATOM    296 1HH1 ARG A  16       7.665   8.086 -14.064  1.00  0.00           H  
ATOM    297 2HH1 ARG A  16       7.039   7.304 -15.498  1.00  0.00           H  
ATOM    298 1HH2 ARG A  16       9.228   4.577 -15.301  1.00  0.00           H  
ATOM    299 2HH2 ARG A  16       7.924   5.321 -16.200  1.00  0.00           H  
ATOM    300  N   ARG A  17      11.984   9.171  -7.209  1.00  0.00           N  
ATOM    301  CA  ARG A  17      12.048  10.293  -6.276  1.00  0.00           C  
ATOM    302  C   ARG A  17      10.761  11.139  -6.245  1.00  0.00           C  
ATOM    303  O   ARG A  17      10.821  12.360  -6.100  1.00  0.00           O  
ATOM    304  CB  ARG A  17      13.234  11.194  -6.599  1.00  0.00           C  
ATOM    305  CG  ARG A  17      14.596  10.512  -6.504  1.00  0.00           C  
ATOM    306  CD  ARG A  17      15.718  11.463  -6.746  1.00  0.00           C  
ATOM    307  NE  ARG A  17      17.017  10.806  -6.653  1.00  0.00           N  
ATOM    308  CZ  ARG A  17      18.203  11.407  -6.886  1.00  0.00           C  
ATOM    309  NH1 ARG A  17      18.244  12.677  -7.225  1.00  0.00           N  
ATOM    310  NH2 ARG A  17      19.326  10.717  -6.773  1.00  0.00           N  
ATOM    311  H   ARG A  17      12.195   8.247  -6.870  1.00  0.00           H  
ATOM    312  HA  ARG A  17      12.204   9.882  -5.278  1.00  0.00           H  
ATOM    313 1HB  ARG A  17      13.132  11.601  -7.603  1.00  0.00           H  
ATOM    314 2HB  ARG A  17      13.241  12.037  -5.907  1.00  0.00           H  
ATOM    315 1HG  ARG A  17      14.717  10.084  -5.508  1.00  0.00           H  
ATOM    316 2HG  ARG A  17      14.656   9.719  -7.249  1.00  0.00           H  
ATOM    317 1HD  ARG A  17      15.622  11.891  -7.744  1.00  0.00           H  
ATOM    318 2HD  ARG A  17      15.686  12.261  -6.005  1.00  0.00           H  
ATOM    319  HE  ARG A  17      17.030   9.828  -6.394  1.00  0.00           H  
ATOM    320 1HH1 ARG A  17      17.387  13.204  -7.310  1.00  0.00           H  
ATOM    321 2HH1 ARG A  17      19.133  13.124  -7.398  1.00  0.00           H  
ATOM    322 1HH2 ARG A  17      19.296   9.741  -6.513  1.00  0.00           H  
ATOM    323 2HH2 ARG A  17      20.213  11.166  -6.948  1.00  0.00           H  
ATOM    324  N   ALA A  18       9.585  10.504  -6.341  1.00  0.00           N  
ATOM    325  CA  ALA A  18       8.327  11.266  -6.273  1.00  0.00           C  
ATOM    326  C   ALA A  18       8.116  11.984  -4.933  1.00  0.00           C  
ATOM    327  O   ALA A  18       7.624  13.113  -4.874  1.00  0.00           O  
ATOM    328  CB  ALA A  18       7.146  10.341  -6.505  1.00  0.00           C  
ATOM    329  H   ALA A  18       9.567   9.495  -6.512  1.00  0.00           H  
ATOM    330  HA  ALA A  18       8.355  12.018  -7.061  1.00  0.00           H  
ATOM    331 1HB  ALA A  18       6.222  10.919  -6.492  1.00  0.00           H  
ATOM    332 2HB  ALA A  18       7.259   9.849  -7.471  1.00  0.00           H  
ATOM    333 3HB  ALA A  18       7.115   9.589  -5.714  1.00  0.00           H  
ATOM    334  N   HIS A  19       8.504  11.337  -3.844  1.00  0.00           N  
ATOM    335  CA  HIS A  19       8.218  11.858  -2.508  1.00  0.00           C  
ATOM    336  C   HIS A  19       9.156  12.960  -2.056  1.00  0.00           C  
ATOM    337  O   HIS A  19       9.922  12.812  -1.101  1.00  0.00           O  
ATOM    338  CB  HIS A  19       8.228  10.709  -1.508  1.00  0.00           C  
ATOM    339  CG  HIS A  19       7.140   9.735  -1.788  1.00  0.00           C  
ATOM    340  ND1 HIS A  19       7.355   8.550  -2.465  1.00  0.00           N  
ATOM    341  CD2 HIS A  19       5.819   9.776  -1.510  1.00  0.00           C  
ATOM    342  CE1 HIS A  19       6.207   7.906  -2.587  1.00  0.00           C  
ATOM    343  NE2 HIS A  19       5.262   8.630  -2.017  1.00  0.00           N  
ATOM    344  H   HIS A  19       8.959  10.442  -3.945  1.00  0.00           H  
ATOM    345  HA  HIS A  19       7.220  12.284  -2.498  1.00  0.00           H  
ATOM    346 1HB  HIS A  19       9.185  10.190  -1.549  1.00  0.00           H  
ATOM    347 2HB  HIS A  19       8.098  11.099  -0.499  1.00  0.00           H  
ATOM    348  HD2 HIS A  19       5.290  10.577  -0.989  1.00  0.00           H  
ATOM    349  HE1 HIS A  19       6.064   6.945  -3.077  1.00  0.00           H  
ATOM    350  HE2 HIS A  19       4.282   8.391  -1.961  1.00  0.00           H  
ATOM    351  N   GLN A  20       9.046  14.114  -2.700  1.00  0.00           N  
ATOM    352  CA  GLN A  20       9.943  15.231  -2.415  1.00  0.00           C  
ATOM    353  C   GLN A  20       9.493  16.041  -1.205  1.00  0.00           C  
ATOM    354  O   GLN A  20       9.088  17.197  -1.303  1.00  0.00           O  
ATOM    355  CB  GLN A  20      10.089  16.102  -3.658  1.00  0.00           C  
ATOM    356  CG  GLN A  20      10.742  15.332  -4.769  1.00  0.00           C  
ATOM    357  CD  GLN A  20      10.905  16.061  -6.068  1.00  0.00           C  
ATOM    358  OE1 GLN A  20      11.021  17.291  -6.158  1.00  0.00           O  
ATOM    359  NE2 GLN A  20      10.930  15.255  -7.119  1.00  0.00           N  
ATOM    360  H   GLN A  20       8.369  14.160  -3.462  1.00  0.00           H  
ATOM    361  HA  GLN A  20      10.928  14.822  -2.186  1.00  0.00           H  
ATOM    362 1HB  GLN A  20       9.105  16.434  -4.000  1.00  0.00           H  
ATOM    363 2HB  GLN A  20      10.688  16.982  -3.434  1.00  0.00           H  
ATOM    364 1HG  GLN A  20      11.723  14.993  -4.440  1.00  0.00           H  
ATOM    365 2HG  GLN A  20      10.107  14.469  -4.966  1.00  0.00           H  
ATOM    366 1HE2 GLN A  20      11.038  15.622  -8.040  1.00  0.00           H  
ATOM    367 2HE2 GLN A  20      10.843  14.241  -6.956  1.00  0.00           H  
ATOM    368  N   ASN A  21       9.581  15.379  -0.059  1.00  0.00           N  
ATOM    369  CA  ASN A  21       9.232  15.862   1.277  1.00  0.00           C  
ATOM    370  C   ASN A  21       7.774  16.272   1.479  1.00  0.00           C  
ATOM    371  O   ASN A  21       7.476  17.043   2.391  1.00  0.00           O  
ATOM    372  CB  ASN A  21      10.133  17.032   1.658  1.00  0.00           C  
ATOM    373  CG  ASN A  21      11.590  16.653   1.740  1.00  0.00           C  
ATOM    374  OD1 ASN A  21      11.948  15.573   2.226  1.00  0.00           O  
ATOM    375  ND2 ASN A  21      12.441  17.527   1.265  1.00  0.00           N  
ATOM    376  H   ASN A  21       9.917  14.420  -0.148  1.00  0.00           H  
ATOM    377  HA  ASN A  21       9.422  15.048   1.976  1.00  0.00           H  
ATOM    378 1HB  ASN A  21      10.018  17.846   0.944  1.00  0.00           H  
ATOM    379 2HB  ASN A  21       9.823  17.414   2.630  1.00  0.00           H  
ATOM    380 1HD2 ASN A  21      13.423  17.336   1.290  1.00  0.00           H  
ATOM    381 2HD2 ASN A  21      12.109  18.389   0.879  1.00  0.00           H  
ATOM    382  N   SER A  22       6.860  15.744   0.670  1.00  0.00           N  
ATOM    383  CA  SER A  22       5.450  16.066   0.857  1.00  0.00           C  
ATOM    384  C   SER A  22       4.504  15.050   0.197  1.00  0.00           C  
ATOM    385  O   SER A  22       4.918  13.972  -0.229  1.00  0.00           O  
ATOM    386  CB  SER A  22       5.142  17.469   0.377  1.00  0.00           C  
ATOM    387  OG  SER A  22       3.882  17.863   0.843  1.00  0.00           O  
ATOM    388  H   SER A  22       7.148  15.126  -0.073  1.00  0.00           H  
ATOM    389  HA  SER A  22       5.249  16.045   1.930  1.00  0.00           H  
ATOM    390 1HB  SER A  22       5.899  18.173   0.721  1.00  0.00           H  
ATOM    391 2HB  SER A  22       5.150  17.487  -0.714  1.00  0.00           H  
ATOM    392  HG  SER A  22       3.645  18.639   0.309  1.00  0.00           H  
ATOM    393  N   GLN A  23       3.218  15.408   0.169  1.00  0.00           N  
ATOM    394  CA  GLN A  23       2.115  14.613  -0.376  1.00  0.00           C  
ATOM    395  C   GLN A  23       2.176  14.404  -1.885  1.00  0.00           C  
ATOM    396  O   GLN A  23       2.216  15.368  -2.661  1.00  0.00           O  
ATOM    397  CB  GLN A  23       0.773  15.271  -0.055  1.00  0.00           C  
ATOM    398  CG  GLN A  23      -0.439  14.540  -0.635  1.00  0.00           C  
ATOM    399  CD  GLN A  23      -0.686  13.201   0.031  1.00  0.00           C  
ATOM    400  OE1 GLN A  23      -0.513  12.145  -0.604  1.00  0.00           O  
ATOM    401  NE2 GLN A  23      -1.100  13.222   1.302  1.00  0.00           N  
ATOM    402  H   GLN A  23       3.021  16.321   0.549  1.00  0.00           H  
ATOM    403  HA  GLN A  23       2.148  13.631   0.095  1.00  0.00           H  
ATOM    404 1HB  GLN A  23       0.646  15.363   1.025  1.00  0.00           H  
ATOM    405 2HB  GLN A  23       0.776  16.258  -0.468  1.00  0.00           H  
ATOM    406 1HG  GLN A  23      -1.326  15.159  -0.480  1.00  0.00           H  
ATOM    407 2HG  GLN A  23      -0.296  14.386  -1.706  1.00  0.00           H  
ATOM    408 1HE2 GLN A  23      -1.287  12.364   1.783  1.00  0.00           H  
ATOM    409 2HE2 GLN A  23      -1.233  14.095   1.774  1.00  0.00           H  
ATOM    410  N   THR A  24       2.128  13.132  -2.292  1.00  0.00           N  
ATOM    411  CA  THR A  24       2.165  12.765  -3.699  1.00  0.00           C  
ATOM    412  C   THR A  24       0.918  12.050  -4.202  1.00  0.00           C  
ATOM    413  O   THR A  24       0.870  11.767  -5.393  1.00  0.00           O  
ATOM    414  CB  THR A  24       3.319  11.813  -4.019  1.00  0.00           C  
ATOM    415  OG1 THR A  24       3.129  10.602  -3.278  1.00  0.00           O  
ATOM    416  CG2 THR A  24       4.650  12.424  -3.679  1.00  0.00           C  
ATOM    417  H   THR A  24       2.093  12.398  -1.598  1.00  0.00           H  
ATOM    418  HA  THR A  24       2.284  13.675  -4.288  1.00  0.00           H  
ATOM    419  HB  THR A  24       3.296  11.579  -5.083  1.00  0.00           H  
ATOM    420  HG1 THR A  24       2.227  10.269  -3.447  1.00  0.00           H  
ATOM    421 1HG2 THR A  24       5.426  11.713  -3.926  1.00  0.00           H  
ATOM    422 2HG2 THR A  24       4.794  13.339  -4.252  1.00  0.00           H  
ATOM    423 3HG2 THR A  24       4.689  12.656  -2.615  1.00  0.00           H  
ATOM    424  N   HIS A  25      -0.049  11.740  -3.319  1.00  0.00           N  
ATOM    425  CA  HIS A  25      -1.247  10.941  -3.635  1.00  0.00           C  
ATOM    426  C   HIS A  25      -0.953   9.993  -4.817  1.00  0.00           C  
ATOM    427  O   HIS A  25      -0.056   9.150  -4.723  1.00  0.00           O  
ATOM    428  CB  HIS A  25      -2.473  11.883  -3.850  1.00  0.00           C  
ATOM    429  CG  HIS A  25      -2.474  12.780  -5.079  1.00  0.00           C  
ATOM    430  ND1 HIS A  25      -3.378  12.619  -6.132  1.00  0.00           N  
ATOM    431  CD2 HIS A  25      -1.663  13.754  -5.448  1.00  0.00           C  
ATOM    432  CE1 HIS A  25      -3.100  13.480  -7.072  1.00  0.00           C  
ATOM    433  NE2 HIS A  25      -2.075  14.174  -6.691  1.00  0.00           N  
ATOM    434  H   HIS A  25       0.033  12.042  -2.352  1.00  0.00           H  
ATOM    435  HA  HIS A  25      -1.491  10.313  -2.779  1.00  0.00           H  
ATOM    436 1HB  HIS A  25      -3.363  11.274  -3.914  1.00  0.00           H  
ATOM    437 2HB  HIS A  25      -2.587  12.524  -2.971  1.00  0.00           H  
ATOM    438  HD1 HIS A  25      -4.226  12.065  -6.132  1.00  0.00           H  
ATOM    439  HD2 HIS A  25      -0.801  14.213  -4.976  1.00  0.00           H  
ATOM    440  HE1 HIS A  25      -3.684  13.521  -7.992  1.00  0.00           H  
ATOM    441  N   GLN A  26      -1.677  10.149  -5.912  1.00  0.00           N  
ATOM    442  CA  GLN A  26      -1.539   9.396  -7.137  1.00  0.00           C  
ATOM    443  C   GLN A  26      -1.012  10.302  -8.249  1.00  0.00           C  
ATOM    444  O   GLN A  26      -1.294  10.088  -9.428  1.00  0.00           O  
ATOM    445  CB  GLN A  26      -2.898   8.789  -7.518  1.00  0.00           C  
ATOM    446  CG  GLN A  26      -3.485   7.855  -6.439  1.00  0.00           C  
ATOM    447  CD  GLN A  26      -2.628   6.619  -6.177  1.00  0.00           C  
ATOM    448  OE1 GLN A  26      -1.991   6.091  -7.099  1.00  0.00           O  
ATOM    449  NE2 GLN A  26      -2.589   6.155  -4.919  1.00  0.00           N  
ATOM    450  H   GLN A  26      -2.397  10.836  -5.905  1.00  0.00           H  
ATOM    451  HA  GLN A  26      -0.818   8.593  -6.979  1.00  0.00           H  
ATOM    452 1HB  GLN A  26      -3.623   9.596  -7.689  1.00  0.00           H  
ATOM    453 2HB  GLN A  26      -2.805   8.230  -8.445  1.00  0.00           H  
ATOM    454 1HG  GLN A  26      -3.572   8.408  -5.510  1.00  0.00           H  
ATOM    455 2HG  GLN A  26      -4.477   7.524  -6.761  1.00  0.00           H  
ATOM    456 1HE2 GLN A  26      -2.036   5.355  -4.703  1.00  0.00           H  
ATOM    457 2HE2 GLN A  26      -3.119   6.608  -4.153  1.00  0.00           H  
ATOM    458  N   ALA A  27      -0.268  11.336  -7.848  1.00  0.00           N  
ATOM    459  CA  ALA A  27       0.250  12.375  -8.735  1.00  0.00           C  
ATOM    460  C   ALA A  27       1.168  11.929  -9.855  1.00  0.00           C  
ATOM    461  O   ALA A  27       1.030  12.448 -10.955  1.00  0.00           O  
ATOM    462  CB  ALA A  27       1.064  13.390  -7.940  1.00  0.00           C  
ATOM    463  H   ALA A  27      -0.056  11.412  -6.860  1.00  0.00           H  
ATOM    464  HA  ALA A  27      -0.613  12.874  -9.178  1.00  0.00           H  
ATOM    465 1HB  ALA A  27       1.385  14.174  -8.612  1.00  0.00           H  
ATOM    466 2HB  ALA A  27       0.491  13.818  -7.158  1.00  0.00           H  
ATOM    467 3HB  ALA A  27       1.929  12.895  -7.506  1.00  0.00           H  
ATOM    468  N   SER A  28       2.093  10.981  -9.625  1.00  0.00           N  
ATOM    469  CA  SER A  28       3.063  10.669 -10.691  1.00  0.00           C  
ATOM    470  C   SER A  28       3.654  11.998 -11.184  1.00  0.00           C  
ATOM    471  O   SER A  28       3.473  12.391 -12.335  1.00  0.00           O  
ATOM    472  CB  SER A  28       2.420   9.902 -11.840  1.00  0.00           C  
ATOM    473  OG  SER A  28       1.896   8.675 -11.404  1.00  0.00           O  
ATOM    474  H   SER A  28       2.144  10.524  -8.726  1.00  0.00           H  
ATOM    475  HA  SER A  28       3.870  10.066 -10.275  1.00  0.00           H  
ATOM    476 1HB  SER A  28       1.635  10.492 -12.307  1.00  0.00           H  
ATOM    477 2HB  SER A  28       3.179   9.718 -12.600  1.00  0.00           H  
ATOM    478  HG  SER A  28       1.078   8.884 -10.941  1.00  0.00           H  
ATOM    479  N   LEU A  29       4.321  12.708 -10.275  1.00  0.00           N  
ATOM    480  CA  LEU A  29       4.714  14.088 -10.517  1.00  0.00           C  
ATOM    481  C   LEU A  29       5.452  14.379 -11.818  1.00  0.00           C  
ATOM    482  O   LEU A  29       6.469  13.777 -12.174  1.00  0.00           O  
ATOM    483  CB  LEU A  29       5.533  14.574  -9.318  1.00  0.00           C  
ATOM    484  CG  LEU A  29       4.712  14.764  -8.016  1.00  0.00           C  
ATOM    485  CD1 LEU A  29       5.649  15.031  -6.844  1.00  0.00           C  
ATOM    486  CD2 LEU A  29       3.740  15.944  -8.203  1.00  0.00           C  
ATOM    487  H   LEU A  29       4.491  12.295  -9.372  1.00  0.00           H  
ATOM    488  HA  LEU A  29       3.793  14.677 -10.539  1.00  0.00           H  
ATOM    489 1HB  LEU A  29       6.326  13.856  -9.118  1.00  0.00           H  
ATOM    490 2HB  LEU A  29       5.988  15.535  -9.571  1.00  0.00           H  
ATOM    491  HG  LEU A  29       4.154  13.856  -7.806  1.00  0.00           H  
ATOM    492 1HD1 LEU A  29       5.069  15.161  -5.931  1.00  0.00           H  
ATOM    493 2HD1 LEU A  29       6.329  14.190  -6.726  1.00  0.00           H  
ATOM    494 3HD1 LEU A  29       6.229  15.943  -7.033  1.00  0.00           H  
ATOM    495 1HD2 LEU A  29       3.155  16.080  -7.294  1.00  0.00           H  
ATOM    496 2HD2 LEU A  29       4.311  16.858  -8.407  1.00  0.00           H  
ATOM    497 3HD2 LEU A  29       3.072  15.747  -9.041  1.00  0.00           H  
ATOM    498  N   SER A  30       4.867  15.368 -12.466  1.00  0.00           N  
ATOM    499  CA  SER A  30       5.117  16.034 -13.732  1.00  0.00           C  
ATOM    500  C   SER A  30       4.393  17.334 -13.478  1.00  0.00           C  
ATOM    501  O   SER A  30       4.470  17.861 -12.370  1.00  0.00           O  
ATOM    502  CB  SER A  30       4.505  15.282 -14.895  1.00  0.00           C  
ATOM    503  OG  SER A  30       4.910  15.839 -16.122  1.00  0.00           O  
ATOM    504  H   SER A  30       4.043  15.719 -11.999  1.00  0.00           H  
ATOM    505  HA  SER A  30       6.184  16.213 -13.881  1.00  0.00           H  
ATOM    506 1HB  SER A  30       4.806  14.234 -14.846  1.00  0.00           H  
ATOM    507 2HB  SER A  30       3.414  15.310 -14.812  1.00  0.00           H  
ATOM    508  HG  SER A  30       5.867  15.734 -16.156  1.00  0.00           H  
ATOM    509  N   LYS A  31       3.701  17.871 -14.473  1.00  0.00           N  
ATOM    510  CA  LYS A  31       2.859  19.021 -14.145  1.00  0.00           C  
ATOM    511  C   LYS A  31       2.026  18.507 -12.972  1.00  0.00           C  
ATOM    512  O   LYS A  31       1.603  17.363 -12.993  1.00  0.00           O  
ATOM    513  CB  LYS A  31       1.959  19.424 -15.318  1.00  0.00           C  
ATOM    514  CG  LYS A  31       2.692  19.987 -16.529  1.00  0.00           C  
ATOM    515  CD  LYS A  31       1.701  20.385 -17.623  1.00  0.00           C  
ATOM    516  CE  LYS A  31       2.405  20.938 -18.855  1.00  0.00           C  
ATOM    517  NZ  LYS A  31       1.434  21.301 -19.929  1.00  0.00           N  
ATOM    518  H   LYS A  31       3.710  17.452 -15.396  1.00  0.00           H  
ATOM    519  HA  LYS A  31       3.468  19.861 -13.819  1.00  0.00           H  
ATOM    520 1HB  LYS A  31       1.378  18.561 -15.646  1.00  0.00           H  
ATOM    521 2HB  LYS A  31       1.255  20.182 -14.985  1.00  0.00           H  
ATOM    522 1HG  LYS A  31       3.272  20.863 -16.236  1.00  0.00           H  
ATOM    523 2HG  LYS A  31       3.377  19.234 -16.925  1.00  0.00           H  
ATOM    524 1HD  LYS A  31       1.115  19.511 -17.913  1.00  0.00           H  
ATOM    525 2HD  LYS A  31       1.019  21.142 -17.234  1.00  0.00           H  
ATOM    526 1HE  LYS A  31       2.971  21.825 -18.576  1.00  0.00           H  
ATOM    527 2HE  LYS A  31       3.091  20.185 -19.241  1.00  0.00           H  
ATOM    528 1HZ  LYS A  31       1.933  21.661 -20.730  1.00  0.00           H  
ATOM    529 2HZ  LYS A  31       0.911  20.480 -20.201  1.00  0.00           H  
ATOM    530 3HZ  LYS A  31       0.797  22.005 -19.585  1.00  0.00           H  
ATOM    531  N   GLN A  32       1.812  19.316 -11.938  1.00  0.00           N  
ATOM    532  CA  GLN A  32       1.132  18.811 -10.740  1.00  0.00           C  
ATOM    533  C   GLN A  32      -0.330  18.298 -10.837  1.00  0.00           C  
ATOM    534  O   GLN A  32      -0.629  17.252 -10.258  1.00  0.00           O  
ATOM    535  CB  GLN A  32       1.209  19.895  -9.669  1.00  0.00           C  
ATOM    536  CG  GLN A  32       2.594  20.106  -9.147  1.00  0.00           C  
ATOM    537  CD  GLN A  32       2.665  21.220  -8.157  1.00  0.00           C  
ATOM    538  OE1 GLN A  32       1.740  22.035  -8.042  1.00  0.00           O  
ATOM    539  NE2 GLN A  32       3.764  21.267  -7.438  1.00  0.00           N  
ATOM    540  H   GLN A  32       2.164  20.261 -11.959  1.00  0.00           H  
ATOM    541  HA  GLN A  32       1.732  17.972 -10.382  1.00  0.00           H  
ATOM    542 1HB  GLN A  32       0.886  20.843 -10.074  1.00  0.00           H  
ATOM    543 2HB  GLN A  32       0.555  19.660  -8.848  1.00  0.00           H  
ATOM    544 1HG  GLN A  32       2.934  19.191  -8.652  1.00  0.00           H  
ATOM    545 2HG  GLN A  32       3.257  20.342  -9.979  1.00  0.00           H  
ATOM    546 1HE2 GLN A  32       3.900  21.968  -6.705  1.00  0.00           H  
ATOM    547 2HE2 GLN A  32       4.500  20.564  -7.558  1.00  0.00           H  
ATOM    548  N   PRO A  33      -1.269  18.933 -11.568  1.00  0.00           N  
ATOM    549  CA  PRO A  33      -2.661  18.515 -11.649  1.00  0.00           C  
ATOM    550  C   PRO A  33      -2.828  17.366 -12.630  1.00  0.00           C  
ATOM    551  O   PRO A  33      -3.396  17.527 -13.719  1.00  0.00           O  
ATOM    552  CB  PRO A  33      -3.360  19.789 -12.123  1.00  0.00           C  
ATOM    553  CG  PRO A  33      -2.330  20.480 -12.986  1.00  0.00           C  
ATOM    554  CD  PRO A  33      -0.980  20.154 -12.351  1.00  0.00           C  
ATOM    555  HA  PRO A  33      -3.009  18.221 -10.650  1.00  0.00           H  
ATOM    556 1HB  PRO A  33      -4.275  19.528 -12.674  1.00  0.00           H  
ATOM    557 2HB  PRO A  33      -3.668  20.395 -11.259  1.00  0.00           H  
ATOM    558 1HG  PRO A  33      -2.403  20.116 -14.020  1.00  0.00           H  
ATOM    559 2HG  PRO A  33      -2.529  21.563 -13.019  1.00  0.00           H  
ATOM    560 1HD  PRO A  33      -0.314  19.947 -13.175  1.00  0.00           H  
ATOM    561 2HD  PRO A  33      -0.649  20.979 -11.721  1.00  0.00           H  
ATOM    562  N   THR A  34      -2.329  16.197 -12.266  1.00  0.00           N  
ATOM    563  CA  THR A  34      -2.298  15.151 -13.269  1.00  0.00           C  
ATOM    564  C   THR A  34      -3.617  14.408 -13.448  1.00  0.00           C  
ATOM    565  O   THR A  34      -3.890  13.372 -12.837  1.00  0.00           O  
ATOM    566  CB  THR A  34      -1.179  14.129 -12.969  1.00  0.00           C  
ATOM    567  OG1 THR A  34      -1.354  13.567 -11.673  1.00  0.00           O  
ATOM    568  CG2 THR A  34       0.165  14.810 -13.002  1.00  0.00           C  
ATOM    569  H   THR A  34      -1.889  16.104 -11.353  1.00  0.00           H  
ATOM    570  HA  THR A  34      -2.054  15.618 -14.222  1.00  0.00           H  
ATOM    571  HB  THR A  34      -1.197  13.337 -13.716  1.00  0.00           H  
ATOM    572  HG1 THR A  34      -0.513  13.106 -11.429  1.00  0.00           H  
ATOM    573 1HG2 THR A  34       0.960  14.094 -12.794  1.00  0.00           H  
ATOM    574 2HG2 THR A  34       0.334  15.255 -13.981  1.00  0.00           H  
ATOM    575 3HG2 THR A  34       0.172  15.582 -12.241  1.00  0.00           H  
ATOM    576  N   SER A  35      -4.398  14.914 -14.394  1.00  0.00           N  
ATOM    577  CA  SER A  35      -5.690  14.333 -14.755  1.00  0.00           C  
ATOM    578  C   SER A  35      -6.682  14.176 -13.596  1.00  0.00           C  
ATOM    579  O   SER A  35      -7.487  15.071 -13.332  1.00  0.00           O  
ATOM    580  CB  SER A  35      -5.480  13.003 -15.465  1.00  0.00           C  
ATOM    581  OG  SER A  35      -6.682  12.542 -16.007  1.00  0.00           O  
ATOM    582  H   SER A  35      -4.087  15.794 -14.798  1.00  0.00           H  
ATOM    583  HA  SER A  35      -6.152  15.008 -15.477  1.00  0.00           H  
ATOM    584 1HB  SER A  35      -4.756  13.141 -16.265  1.00  0.00           H  
ATOM    585 2HB  SER A  35      -5.066  12.260 -14.795  1.00  0.00           H  
ATOM    586  HG  SER A  35      -7.312  12.538 -15.274  1.00  0.00           H  
ATOM    587  N   GLN A  36      -6.713  12.985 -13.014  1.00  0.00           N  
ATOM    588  CA  GLN A  36      -7.675  12.624 -11.977  1.00  0.00           C  
ATOM    589  C   GLN A  36      -7.050  11.723 -10.931  1.00  0.00           C  
ATOM    590  O   GLN A  36      -6.395  10.722 -11.239  1.00  0.00           O  
ATOM    591  CB  GLN A  36      -8.884  11.902 -12.577  1.00  0.00           C  
ATOM    592  CG  GLN A  36      -9.952  11.528 -11.556  1.00  0.00           C  
ATOM    593  CD  GLN A  36     -11.141  10.872 -12.188  1.00  0.00           C  
ATOM    594  OE1 GLN A  36     -11.020  10.259 -13.257  1.00  0.00           O  
ATOM    595  NE2 GLN A  36     -12.294  10.979 -11.544  1.00  0.00           N  
ATOM    596  H   GLN A  36      -5.953  12.355 -13.239  1.00  0.00           H  
ATOM    597  HA  GLN A  36      -8.011  13.535 -11.481  1.00  0.00           H  
ATOM    598 1HB  GLN A  36      -9.352  12.539 -13.329  1.00  0.00           H  
ATOM    599 2HB  GLN A  36      -8.554  10.990 -13.073  1.00  0.00           H  
ATOM    600 1HG  GLN A  36      -9.527  10.825 -10.836  1.00  0.00           H  
ATOM    601 2HG  GLN A  36     -10.282  12.430 -11.045  1.00  0.00           H  
ATOM    602 1HE2 GLN A  36     -13.123  10.561 -11.919  1.00  0.00           H  
ATOM    603 2HE2 GLN A  36     -12.337  11.481 -10.678  1.00  0.00           H  
ATOM    604  N   SER A  37      -7.305  12.027  -9.672  1.00  0.00           N  
ATOM    605  CA  SER A  37      -6.701  11.196  -8.666  1.00  0.00           C  
ATOM    606  C   SER A  37      -7.579   9.992  -8.415  1.00  0.00           C  
ATOM    607  O   SER A  37      -8.572  10.042  -7.681  1.00  0.00           O  
ATOM    608  CB  SER A  37      -6.497  11.977  -7.398  1.00  0.00           C  
ATOM    609  OG  SER A  37      -5.763  11.237  -6.455  1.00  0.00           O  
ATOM    610  H   SER A  37      -7.863  12.835  -9.431  1.00  0.00           H  
ATOM    611  HA  SER A  37      -5.729  10.851  -9.023  1.00  0.00           H  
ATOM    612 1HB  SER A  37      -5.992  12.908  -7.620  1.00  0.00           H  
ATOM    613 2HB  SER A  37      -7.467  12.230  -6.994  1.00  0.00           H  
ATOM    614  HG  SER A  37      -6.310  10.470  -6.157  1.00  0.00           H  
ATOM    615  N   ARG A  38      -7.188   8.887  -9.020  1.00  0.00           N  
ATOM    616  CA  ARG A  38      -7.938   7.634  -8.934  1.00  0.00           C  
ATOM    617  C   ARG A  38      -7.645   6.927  -7.611  1.00  0.00           C  
ATOM    618  O   ARG A  38      -6.982   5.891  -7.566  1.00  0.00           O  
ATOM    619  CB  ARG A  38      -7.599   6.726 -10.108  1.00  0.00           C  
ATOM    620  CG  ARG A  38      -7.983   7.273 -11.497  1.00  0.00           C  
ATOM    621  CD  ARG A  38      -9.467   7.257 -11.694  1.00  0.00           C  
ATOM    622  NE  ARG A  38      -9.869   7.731 -13.014  1.00  0.00           N  
ATOM    623  CZ  ARG A  38      -9.946   6.972 -14.119  1.00  0.00           C  
ATOM    624  NH1 ARG A  38      -9.627   5.695 -14.076  1.00  0.00           N  
ATOM    625  NH2 ARG A  38     -10.346   7.518 -15.252  1.00  0.00           N  
ATOM    626  H   ARG A  38      -6.381   8.976  -9.633  1.00  0.00           H  
ATOM    627  HA  ARG A  38      -9.003   7.862  -8.975  1.00  0.00           H  
ATOM    628 1HB  ARG A  38      -6.528   6.533 -10.112  1.00  0.00           H  
ATOM    629 2HB  ARG A  38      -8.104   5.769  -9.978  1.00  0.00           H  
ATOM    630 1HG  ARG A  38      -7.638   8.308 -11.594  1.00  0.00           H  
ATOM    631 2HG  ARG A  38      -7.523   6.662 -12.274  1.00  0.00           H  
ATOM    632 1HD  ARG A  38      -9.839   6.242 -11.568  1.00  0.00           H  
ATOM    633 2HD  ARG A  38      -9.928   7.908 -10.951  1.00  0.00           H  
ATOM    634  HE  ARG A  38     -10.146   8.710 -13.110  1.00  0.00           H  
ATOM    635 1HH1 ARG A  38      -9.322   5.281 -13.207  1.00  0.00           H  
ATOM    636 2HH1 ARG A  38      -9.687   5.132 -14.912  1.00  0.00           H  
ATOM    637 1HH2 ARG A  38     -10.593   8.503 -15.277  1.00  0.00           H  
ATOM    638 2HH2 ARG A  38     -10.408   6.960 -16.088  1.00  0.00           H  
ATOM    639  N   GLY A  39      -8.141   7.535  -6.541  1.00  0.00           N  
ATOM    640  CA  GLY A  39      -7.895   7.130  -5.161  1.00  0.00           C  
ATOM    641  C   GLY A  39      -7.104   8.251  -4.506  1.00  0.00           C  
ATOM    642  O   GLY A  39      -6.458   9.029  -5.208  1.00  0.00           O  
ATOM    643  H   GLY A  39      -8.680   8.382  -6.722  1.00  0.00           H  
ATOM    644 1HA  GLY A  39      -8.838   6.973  -4.639  1.00  0.00           H  
ATOM    645 2HA  GLY A  39      -7.329   6.198  -5.130  1.00  0.00           H  
ATOM    646  N   ASP A  40      -7.159   8.361  -3.174  1.00  0.00           N  
ATOM    647  CA  ASP A  40      -6.418   9.421  -2.480  1.00  0.00           C  
ATOM    648  C   ASP A  40      -6.673  10.833  -3.055  1.00  0.00           C  
ATOM    649  O   ASP A  40      -5.724  11.577  -3.306  1.00  0.00           O  
ATOM    650  CB  ASP A  40      -4.924   9.094  -2.531  1.00  0.00           C  
ATOM    651  CG  ASP A  40      -4.614   7.782  -1.816  1.00  0.00           C  
ATOM    652  OD1 ASP A  40      -5.172   7.564  -0.766  1.00  0.00           O  
ATOM    653  OD2 ASP A  40      -3.880   6.973  -2.360  1.00  0.00           O  
ATOM    654  H   ASP A  40      -7.704   7.699  -2.639  1.00  0.00           H  
ATOM    655  HA  ASP A  40      -6.721   9.419  -1.432  1.00  0.00           H  
ATOM    656 1HB  ASP A  40      -4.584   9.037  -3.555  1.00  0.00           H  
ATOM    657 2HB  ASP A  40      -4.363   9.893  -2.045  1.00  0.00           H  
ATOM    658  N   PRO A  41      -7.942  11.279  -3.181  1.00  0.00           N  
ATOM    659  CA  PRO A  41      -8.358  12.508  -3.844  1.00  0.00           C  
ATOM    660  C   PRO A  41      -8.029  13.793  -3.090  1.00  0.00           C  
ATOM    661  O   PRO A  41      -8.931  14.534  -2.695  1.00  0.00           O  
ATOM    662  CB  PRO A  41      -9.874  12.323  -3.925  1.00  0.00           C  
ATOM    663  CG  PRO A  41     -10.212  11.525  -2.684  1.00  0.00           C  
ATOM    664  CD  PRO A  41      -9.063  10.548  -2.541  1.00  0.00           C  
ATOM    665  HA  PRO A  41      -7.917  12.534  -4.844  1.00  0.00           H  
ATOM    666 1HB  PRO A  41     -10.372  13.304  -3.960  1.00  0.00           H  
ATOM    667 2HB  PRO A  41     -10.133  11.795  -4.854  1.00  0.00           H  
ATOM    668 1HG  PRO A  41     -10.304  12.197  -1.818  1.00  0.00           H  
ATOM    669 2HG  PRO A  41     -11.187  11.029  -2.807  1.00  0.00           H  
ATOM    670 1HD  PRO A  41      -8.859  10.343  -1.483  1.00  0.00           H  
ATOM    671 2HD  PRO A  41      -9.337   9.656  -3.105  1.00  0.00           H  
ATOM    672  N   THR A  42      -6.737  14.066  -2.928  1.00  0.00           N  
ATOM    673  CA  THR A  42      -6.294  15.260  -2.210  1.00  0.00           C  
ATOM    674  C   THR A  42      -5.526  16.247  -3.085  1.00  0.00           C  
ATOM    675  O   THR A  42      -5.524  17.456  -2.824  1.00  0.00           O  
ATOM    676  CB  THR A  42      -5.318  14.878  -1.087  1.00  0.00           C  
ATOM    677  OG1 THR A  42      -4.124  14.315  -1.665  1.00  0.00           O  
ATOM    678  CG2 THR A  42      -5.957  13.823  -0.194  1.00  0.00           C  
ATOM    679  H   THR A  42      -6.068  13.379  -3.263  1.00  0.00           H  
ATOM    680  HA  THR A  42      -7.163  15.767  -1.795  1.00  0.00           H  
ATOM    681  HB  THR A  42      -5.060  15.759  -0.506  1.00  0.00           H  
ATOM    682  HG1 THR A  42      -3.644  15.009  -2.209  1.00  0.00           H  
ATOM    683 1HG2 THR A  42      -5.258  13.546   0.595  1.00  0.00           H  
ATOM    684 2HG2 THR A  42      -6.867  14.224   0.249  1.00  0.00           H  
ATOM    685 3HG2 THR A  42      -6.199  12.942  -0.789  1.00  0.00           H  
ATOM    686  N   GLY A  43      -4.864  15.721  -4.105  1.00  0.00           N  
ATOM    687  CA  GLY A  43      -3.969  16.496  -4.948  1.00  0.00           C  
ATOM    688  C   GLY A  43      -2.620  16.540  -4.246  1.00  0.00           C  
ATOM    689  O   GLY A  43      -2.527  16.084  -3.097  1.00  0.00           O  
ATOM    690  H   GLY A  43      -4.957  14.730  -4.271  1.00  0.00           H  
ATOM    691 1HA  GLY A  43      -3.896  16.034  -5.925  1.00  0.00           H  
ATOM    692 2HA  GLY A  43      -4.365  17.501  -5.079  1.00  0.00           H  
ATOM    693  N   PRO A  44      -1.556  16.985  -4.937  1.00  0.00           N  
ATOM    694  CA  PRO A  44      -0.200  17.098  -4.443  1.00  0.00           C  
ATOM    695  C   PRO A  44      -0.093  18.292  -3.537  1.00  0.00           C  
ATOM    696  O   PRO A  44      -0.827  19.266  -3.718  1.00  0.00           O  
ATOM    697  CB  PRO A  44       0.608  17.278  -5.725  1.00  0.00           C  
ATOM    698  CG  PRO A  44      -0.338  17.996  -6.665  1.00  0.00           C  
ATOM    699  CD  PRO A  44      -1.728  17.486  -6.325  1.00  0.00           C  
ATOM    700  HA  PRO A  44       0.081  16.178  -3.909  1.00  0.00           H  
ATOM    701 1HB  PRO A  44       1.527  17.852  -5.512  1.00  0.00           H  
ATOM    702 2HB  PRO A  44       0.922  16.298  -6.107  1.00  0.00           H  
ATOM    703 1HG  PRO A  44      -0.237  19.088  -6.555  1.00  0.00           H  
ATOM    704 2HG  PRO A  44      -0.064  17.748  -7.698  1.00  0.00           H  
ATOM    705 1HD  PRO A  44      -2.441  18.321  -6.347  1.00  0.00           H  
ATOM    706 2HD  PRO A  44      -1.999  16.705  -7.027  1.00  0.00           H  
ATOM    707  N   LYS A  45       0.870  18.273  -2.631  1.00  0.00           N  
ATOM    708  CA  LYS A  45       1.095  19.454  -1.801  1.00  0.00           C  
ATOM    709  C   LYS A  45       2.561  19.844  -1.920  1.00  0.00           C  
ATOM    710  O   LYS A  45       3.377  19.594  -1.033  1.00  0.00           O  
ATOM    711  CB  LYS A  45       0.679  19.183  -0.348  1.00  0.00           C  
ATOM    712  CG  LYS A  45      -0.799  18.679  -0.193  1.00  0.00           C  
ATOM    713  CD  LYS A  45      -1.840  19.727  -0.579  1.00  0.00           C  
ATOM    714  CE  LYS A  45      -3.254  19.152  -0.467  1.00  0.00           C  
ATOM    715  NZ  LYS A  45      -4.283  20.098  -0.979  1.00  0.00           N  
ATOM    716  H   LYS A  45       1.441  17.430  -2.527  1.00  0.00           H  
ATOM    717  HA  LYS A  45       0.500  20.285  -2.182  1.00  0.00           H  
ATOM    718 1HB  LYS A  45       1.345  18.452   0.100  1.00  0.00           H  
ATOM    719 2HB  LYS A  45       0.771  20.102   0.228  1.00  0.00           H  
ATOM    720 1HG  LYS A  45      -0.962  17.810  -0.828  1.00  0.00           H  
ATOM    721 2HG  LYS A  45      -0.970  18.379   0.839  1.00  0.00           H  
ATOM    722 1HD  LYS A  45      -1.756  20.584   0.090  1.00  0.00           H  
ATOM    723 2HD  LYS A  45      -1.683  20.073  -1.591  1.00  0.00           H  
ATOM    724 1HE  LYS A  45      -3.312  18.221  -1.043  1.00  0.00           H  
ATOM    725 2HE  LYS A  45      -3.463  18.934   0.578  1.00  0.00           H  
ATOM    726 1HZ  LYS A  45      -5.201  19.685  -0.886  1.00  0.00           H  
ATOM    727 2HZ  LYS A  45      -4.246  20.956  -0.458  1.00  0.00           H  
ATOM    728 3HZ  LYS A  45      -4.098  20.285  -1.957  1.00  0.00           H  
ATOM    729  N   GLU A  46       2.878  20.435  -3.061  1.00  0.00           N  
ATOM    730  CA  GLU A  46       4.242  20.771  -3.429  1.00  0.00           C  
ATOM    731  C   GLU A  46       4.348  22.247  -3.833  1.00  0.00           C  
ATOM    732  O   GLU A  46       4.296  22.597  -5.015  1.00  0.00           O  
ATOM    733  OXT GLU A  46       4.240  23.097  -2.951  1.00  0.00           O  
ATOM    734  CB  GLU A  46       4.705  19.830  -4.550  1.00  0.00           C  
ATOM    735  CG  GLU A  46       6.122  20.081  -5.078  1.00  0.00           C  
ATOM    736  CD  GLU A  46       6.526  19.161  -6.226  1.00  0.00           C  
ATOM    737  OE1 GLU A  46       5.916  19.254  -7.276  1.00  0.00           O  
ATOM    738  OE2 GLU A  46       7.436  18.392  -6.059  1.00  0.00           O  
ATOM    739  H   GLU A  46       2.131  20.626  -3.717  1.00  0.00           H  
ATOM    740  HA  GLU A  46       4.888  20.615  -2.564  1.00  0.00           H  
ATOM    741 1HB  GLU A  46       4.707  18.810  -4.157  1.00  0.00           H  
ATOM    742 2HB  GLU A  46       3.994  19.831  -5.347  1.00  0.00           H  
ATOM    743 1HG  GLU A  46       6.196  21.116  -5.414  1.00  0.00           H  
ATOM    744 2HG  GLU A  46       6.825  19.947  -4.256  1.00  0.00           H  
TER     745
ENDMDL

