REMARK ID 692279 MODEL 1 A1G2_360-396
PFRMAT TS
TARGET A1G2_360-396
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   HIS A   1       0.082  -0.542  -2.083  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.441  -0.462  -1.558  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.981   0.959  -1.415  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.382   1.926  -1.891  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.382  -1.332  -2.413  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.443  -1.017  -3.920  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.092   0.088  -4.464  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.955  -1.716  -4.975  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.001   0.031  -5.792  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.315  -1.041  -6.118  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.099  -0.939  -3.012  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.475  -1.129  -1.479  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.324   0.382  -2.119  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.446  -0.892  -0.556  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.394  -1.255  -2.022  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       2.084  -2.376  -2.310  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       1.391  -2.648  -4.927  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       3.418   0.756  -6.496  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.090  -1.333  -7.058  1.00 24.67           H  
ATOM     20  N   GLU A   2       3.150   1.070  -0.780  1.00 24.67           N  
ATOM     21  CA  GLU A   2       3.761   2.371  -0.496  1.00 24.67           C  
ATOM     22  C   GLU A   2       4.194   3.106  -1.759  1.00 24.67           C  
ATOM     23  O   GLU A   2       4.157   4.340  -1.818  1.00 24.67           O  
ATOM     24  CB  GLU A   2       4.955   2.198   0.435  1.00 24.67           C  
ATOM     25  CG  GLU A   2       4.591   1.682   1.840  1.00 24.67           C  
ATOM     26  CD  GLU A   2       3.635   2.572   2.611  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       3.883   3.745   2.725  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       2.634   2.056   3.083  1.00 24.67           O  
ATOM     29  H   GLU A   2       3.615   0.239  -0.440  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.021   2.988   0.010  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       5.662   1.497  -0.008  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       5.467   3.153   0.550  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       4.137   0.697   1.737  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       5.508   1.567   2.415  1.00 24.67           H  
ATOM     35  N   GLY A   3       4.616   2.350  -2.771  1.00 24.67           N  
ATOM     36  CA  GLY A   3       5.029   2.951  -4.027  1.00 24.67           C  
ATOM     37  C   GLY A   3       3.850   3.734  -4.572  1.00 24.67           C  
ATOM     38  O   GLY A   3       3.952   4.928  -4.843  1.00 24.67           O  
ATOM     39  H   GLY A   3       4.626   1.345  -2.675  1.00 24.67           H  
ATOM     40 1HA  GLY A   3       5.881   3.610  -3.867  1.00 24.67           H  
ATOM     41 2HA  GLY A   3       5.325   2.174  -4.732  1.00 24.67           H  
ATOM     42  N   ALA A   4       2.713   3.053  -4.685  1.00 24.67           N  
ATOM     43  CA  ALA A   4       1.483   3.653  -5.197  1.00 24.67           C  
ATOM     44  C   ALA A   4       1.043   4.852  -4.360  1.00 24.67           C  
ATOM     45  O   ALA A   4       0.556   5.856  -4.896  1.00 24.67           O  
ATOM     46  CB  ALA A   4       0.375   2.619  -5.213  1.00 24.67           C  
ATOM     47  H   ALA A   4       2.733   2.067  -4.436  1.00 24.67           H  
ATOM     48  HA  ALA A   4       1.673   3.996  -6.214  1.00 24.67           H  
ATOM     49 1HB  ALA A   4      -0.531   3.064  -5.617  1.00 24.67           H  
ATOM     50 2HB  ALA A   4       0.671   1.777  -5.830  1.00 24.67           H  
ATOM     51 3HB  ALA A   4       0.191   2.277  -4.197  1.00 24.67           H  
ATOM     52  N   LYS A   5       1.225   4.783  -3.036  1.00 24.67           N  
ATOM     53  CA  LYS A   5       0.843   5.925  -2.212  1.00 24.67           C  
ATOM     54  C   LYS A   5       1.708   7.130  -2.547  1.00 24.67           C  
ATOM     55  O   LYS A   5       1.207   8.256  -2.652  1.00 24.67           O  
ATOM     56  CB  LYS A   5       1.017   5.626  -0.728  1.00 24.67           C  
ATOM     57  CG  LYS A   5       0.050   4.642  -0.123  1.00 24.67           C  
ATOM     58  CD  LYS A   5       0.407   4.432   1.337  1.00 24.67           C  
ATOM     59  CE  LYS A   5      -0.463   3.403   2.020  1.00 24.67           C  
ATOM     60  NZ  LYS A   5       0.001   3.158   3.418  1.00 24.67           N  
ATOM     61  H   LYS A   5       1.593   3.930  -2.609  1.00 24.67           H  
ATOM     62  HA  LYS A   5      -0.197   6.177  -2.418  1.00 24.67           H  
ATOM     63 1HB  LYS A   5       2.019   5.235  -0.560  1.00 24.67           H  
ATOM     64 2HB  LYS A   5       0.939   6.553  -0.165  1.00 24.67           H  
ATOM     65 1HG  LYS A   5      -0.969   5.023  -0.204  1.00 24.67           H  
ATOM     66 2HG  LYS A   5       0.114   3.697  -0.652  1.00 24.67           H  
ATOM     67 1HD  LYS A   5       1.443   4.109   1.411  1.00 24.67           H  
ATOM     68 2HD  LYS A   5       0.312   5.376   1.869  1.00 24.67           H  
ATOM     69 1HE  LYS A   5      -1.492   3.755   2.042  1.00 24.67           H  
ATOM     70 2HE  LYS A   5      -0.418   2.467   1.464  1.00 24.67           H  
ATOM     71 1HZ  LYS A   5      -0.577   2.465   3.859  1.00 24.67           H  
ATOM     72 2HZ  LYS A   5       0.982   2.813   3.377  1.00 24.67           H  
ATOM     73 3HZ  LYS A   5      -0.030   4.011   3.948  1.00 24.67           H  
ATOM     74  N   SER A   6       3.008   6.887  -2.740  1.00 24.67           N  
ATOM     75  CA  SER A   6       3.938   7.956  -3.050  1.00 24.67           C  
ATOM     76  C   SER A   6       3.657   8.523  -4.429  1.00 24.67           C  
ATOM     77  O   SER A   6       3.631   9.739  -4.609  1.00 24.67           O  
ATOM     78  CB  SER A   6       5.361   7.446  -2.984  1.00 24.67           C  
ATOM     79  OG  SER A   6       5.694   7.052  -1.678  1.00 24.67           O  
ATOM     80  H   SER A   6       3.366   5.935  -2.637  1.00 24.67           H  
ATOM     81  HA  SER A   6       3.812   8.751  -2.315  1.00 24.67           H  
ATOM     82 1HB  SER A   6       5.478   6.601  -3.660  1.00 24.67           H  
ATOM     83 2HB  SER A   6       6.040   8.229  -3.317  1.00 24.67           H  
ATOM     84  HG  SER A   6       5.177   6.238  -1.513  1.00 24.67           H  
ATOM     85  N   GLU A   7       3.398   7.648  -5.405  1.00 24.67           N  
ATOM     86  CA  GLU A   7       3.123   8.117  -6.755  1.00 24.67           C  
ATOM     87  C   GLU A   7       1.862   8.958  -6.757  1.00 24.67           C  
ATOM     88  O   GLU A   7       1.814  10.020  -7.382  1.00 24.67           O  
ATOM     89  CB  GLU A   7       2.968   6.939  -7.721  1.00 24.67           C  
ATOM     90  CG  GLU A   7       4.270   6.179  -8.029  1.00 24.67           C  
ATOM     91  CD  GLU A   7       4.059   4.948  -8.896  1.00 24.67           C  
ATOM     92  OE1 GLU A   7       2.928   4.609  -9.160  1.00 24.67           O  
ATOM     93  OE2 GLU A   7       5.036   4.352  -9.293  1.00 24.67           O  
ATOM     94  H   GLU A   7       3.429   6.650  -5.204  1.00 24.67           H  
ATOM     95  HA  GLU A   7       3.953   8.740  -7.085  1.00 24.67           H  
ATOM     96 1HB  GLU A   7       2.262   6.224  -7.299  1.00 24.67           H  
ATOM     97 2HB  GLU A   7       2.551   7.294  -8.663  1.00 24.67           H  
ATOM     98 1HG  GLU A   7       4.954   6.855  -8.541  1.00 24.67           H  
ATOM     99 2HG  GLU A   7       4.734   5.884  -7.092  1.00 24.67           H  
ATOM    100  N   THR A   8       0.858   8.530  -5.993  1.00 24.67           N  
ATOM    101  CA  THR A   8      -0.376   9.276  -5.922  1.00 24.67           C  
ATOM    102  C   THR A   8      -0.100  10.645  -5.337  1.00 24.67           C  
ATOM    103  O   THR A   8      -0.538  11.657  -5.883  1.00 24.67           O  
ATOM    104  CB  THR A   8      -1.415   8.552  -5.056  1.00 24.67           C  
ATOM    105  OG1 THR A   8      -1.710   7.269  -5.631  1.00 24.67           O  
ATOM    106  CG2 THR A   8      -2.683   9.388  -4.974  1.00 24.67           C  
ATOM    107  H   THR A   8       0.931   7.645  -5.491  1.00 24.67           H  
ATOM    108  HA  THR A   8      -0.773   9.401  -6.928  1.00 24.67           H  
ATOM    109  HB  THR A   8      -1.014   8.404  -4.054  1.00 24.67           H  
ATOM    110  HG1 THR A   8      -0.906   6.698  -5.546  1.00 24.67           H  
ATOM    111 1HG2 THR A   8      -3.416   8.875  -4.356  1.00 24.67           H  
ATOM    112 2HG2 THR A   8      -2.441  10.349  -4.532  1.00 24.67           H  
ATOM    113 3HG2 THR A   8      -3.088   9.537  -5.973  1.00 24.67           H  
ATOM    114  N   ALA A   9       0.659  10.689  -4.240  1.00 24.67           N  
ATOM    115  CA  ALA A   9       0.970  11.957  -3.610  1.00 24.67           C  
ATOM    116  C   ALA A   9       1.717  12.883  -4.559  1.00 24.67           C  
ATOM    117  O   ALA A   9       1.423  14.081  -4.621  1.00 24.67           O  
ATOM    118  CB  ALA A   9       1.810  11.719  -2.370  1.00 24.67           C  
ATOM    119  H   ALA A   9       0.998   9.823  -3.818  1.00 24.67           H  
ATOM    120  HA  ALA A   9       0.036  12.435  -3.328  1.00 24.67           H  
ATOM    121 1HB  ALA A   9       2.023  12.669  -1.887  1.00 24.67           H  
ATOM    122 2HB  ALA A   9       1.266  11.070  -1.684  1.00 24.67           H  
ATOM    123 3HB  ALA A   9       2.744  11.238  -2.657  1.00 24.67           H  
ATOM    124  N   GLU A  10       2.646  12.344  -5.351  1.00 24.67           N  
ATOM    125  CA  GLU A  10       3.377  13.210  -6.261  1.00 24.67           C  
ATOM    126  C   GLU A  10       2.449  13.764  -7.336  1.00 24.67           C  
ATOM    127  O   GLU A  10       2.528  14.949  -7.684  1.00 24.67           O  
ATOM    128  CB  GLU A  10       4.557  12.468  -6.897  1.00 24.67           C  
ATOM    129  CG  GLU A  10       5.727  12.125  -5.933  1.00 24.67           C  
ATOM    130  CD  GLU A  10       6.421  13.337  -5.339  1.00 24.67           C  
ATOM    131  OE1 GLU A  10       6.797  14.214  -6.077  1.00 24.67           O  
ATOM    132  OE2 GLU A  10       6.579  13.383  -4.128  1.00 24.67           O  
ATOM    133  H   GLU A  10       2.870  11.349  -5.284  1.00 24.67           H  
ATOM    134  HA  GLU A  10       3.770  14.048  -5.695  1.00 24.67           H  
ATOM    135 1HB  GLU A  10       4.195  11.526  -7.319  1.00 24.67           H  
ATOM    136 2HB  GLU A  10       4.957  13.059  -7.719  1.00 24.67           H  
ATOM    137 1HG  GLU A  10       5.335  11.525  -5.117  1.00 24.67           H  
ATOM    138 2HG  GLU A  10       6.455  11.518  -6.470  1.00 24.67           H  
ATOM    139  N   GLU A  11       1.518  12.940  -7.825  1.00 24.67           N  
ATOM    140  CA  GLU A  11       0.610  13.440  -8.842  1.00 24.67           C  
ATOM    141  C   GLU A  11      -0.314  14.495  -8.250  1.00 24.67           C  
ATOM    142  O   GLU A  11      -0.565  15.525  -8.878  1.00 24.67           O  
ATOM    143  CB  GLU A  11      -0.204  12.298  -9.462  1.00 24.67           C  
ATOM    144  CG  GLU A  11       0.604  11.316 -10.355  1.00 24.67           C  
ATOM    145  CD  GLU A  11       1.208  11.955 -11.598  1.00 24.67           C  
ATOM    146  OE1 GLU A  11       0.494  12.610 -12.318  1.00 24.67           O  
ATOM    147  OE2 GLU A  11       2.397  11.783 -11.827  1.00 24.67           O  
ATOM    148  H   GLU A  11       1.475  11.966  -7.518  1.00 24.67           H  
ATOM    149  HA  GLU A  11       1.195  13.907  -9.627  1.00 24.67           H  
ATOM    150 1HB  GLU A  11      -0.660  11.712  -8.660  1.00 24.67           H  
ATOM    151 2HB  GLU A  11      -1.013  12.713 -10.061  1.00 24.67           H  
ATOM    152 1HG  GLU A  11       1.413  10.899  -9.758  1.00 24.67           H  
ATOM    153 2HG  GLU A  11      -0.047  10.496 -10.650  1.00 24.67           H  
ATOM    154  N   LEU A  12      -0.764  14.291  -7.011  1.00 24.67           N  
ATOM    155  CA  LEU A  12      -1.651  15.262  -6.392  1.00 24.67           C  
ATOM    156  C   LEU A  12      -0.946  16.586  -6.183  1.00 24.67           C  
ATOM    157  O   LEU A  12      -1.536  17.646  -6.412  1.00 24.67           O  
ATOM    158  CB  LEU A  12      -2.169  14.735  -5.059  1.00 24.67           C  
ATOM    159  CG  LEU A  12      -3.137  13.556  -5.159  1.00 24.67           C  
ATOM    160  CD1 LEU A  12      -3.414  13.022  -3.767  1.00 24.67           C  
ATOM    161  CD2 LEU A  12      -4.406  14.009  -5.846  1.00 24.67           C  
ATOM    162  H   LEU A  12      -0.525  13.429  -6.520  1.00 24.67           H  
ATOM    163  HA  LEU A  12      -2.498  15.423  -7.056  1.00 24.67           H  
ATOM    164 1HB  LEU A  12      -1.313  14.409  -4.468  1.00 24.67           H  
ATOM    165 2HB  LEU A  12      -2.668  15.543  -4.530  1.00 24.67           H  
ATOM    166  HG  LEU A  12      -2.688  12.763  -5.743  1.00 24.67           H  
ATOM    167 1HD1 LEU A  12      -4.096  12.175  -3.831  1.00 24.67           H  
ATOM    168 2HD1 LEU A  12      -2.477  12.699  -3.313  1.00 24.67           H  
ATOM    169 3HD1 LEU A  12      -3.863  13.804  -3.159  1.00 24.67           H  
ATOM    170 1HD2 LEU A  12      -5.094  13.167  -5.924  1.00 24.67           H  
ATOM    171 2HD2 LEU A  12      -4.871  14.806  -5.266  1.00 24.67           H  
ATOM    172 3HD2 LEU A  12      -4.165  14.377  -6.844  1.00 24.67           H  
ATOM    173  N   LYS A  13       0.329  16.541  -5.786  1.00 24.67           N  
ATOM    174  CA  LYS A  13       1.073  17.774  -5.601  1.00 24.67           C  
ATOM    175  C   LYS A  13       1.226  18.514  -6.922  1.00 24.67           C  
ATOM    176  O   LYS A  13       1.040  19.730  -6.968  1.00 24.67           O  
ATOM    177  CB  LYS A  13       2.436  17.503  -4.967  1.00 24.67           C  
ATOM    178  CG  LYS A  13       2.380  17.123  -3.480  1.00 24.67           C  
ATOM    179  CD  LYS A  13       3.772  17.074  -2.876  1.00 24.67           C  
ATOM    180  CE  LYS A  13       4.535  15.875  -3.391  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       5.879  15.736  -2.757  1.00 24.67           N  
ATOM    182  H   LYS A  13       0.774  15.643  -5.587  1.00 24.67           H  
ATOM    183  HA  LYS A  13       0.509  18.415  -4.926  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       2.918  16.677  -5.501  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       3.072  18.380  -5.078  1.00 24.67           H  
ATOM    186 1HG  LYS A  13       1.782  17.861  -2.945  1.00 24.67           H  
ATOM    187 2HG  LYS A  13       1.907  16.154  -3.368  1.00 24.67           H  
ATOM    188 1HD  LYS A  13       4.315  17.982  -3.135  1.00 24.67           H  
ATOM    189 2HD  LYS A  13       3.696  17.010  -1.792  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       3.955  14.972  -3.194  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       4.669  15.977  -4.469  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       6.316  14.900  -3.171  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       6.442  16.545  -2.951  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       5.787  15.615  -1.765  1.00 24.67           H  
ATOM    195  N   LYS A  14       1.502  17.788  -8.013  1.00 24.67           N  
ATOM    196  CA  LYS A  14       1.629  18.453  -9.304  1.00 24.67           C  
ATOM    197  C   LYS A  14       0.307  19.090  -9.718  1.00 24.67           C  
ATOM    198  O   LYS A  14       0.289  20.211 -10.237  1.00 24.67           O  
ATOM    199  CB  LYS A  14       2.122  17.485 -10.372  1.00 24.67           C  
ATOM    200  CG  LYS A  14       3.594  17.086 -10.220  1.00 24.67           C  
ATOM    201  CD  LYS A  14       4.073  16.282 -11.419  1.00 24.67           C  
ATOM    202  CE  LYS A  14       3.458  14.897 -11.410  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       3.963  14.034 -12.517  1.00 24.67           N  
ATOM    204  H   LYS A  14       1.658  16.780  -7.938  1.00 24.67           H  
ATOM    205  HA  LYS A  14       2.366  19.252  -9.208  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       1.522  16.570 -10.331  1.00 24.67           H  
ATOM    207 2HB  LYS A  14       1.985  17.926 -11.357  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       4.202  17.988 -10.122  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       3.715  16.490  -9.318  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       3.792  16.791 -12.340  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       5.158  16.189 -11.388  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       3.683  14.415 -10.456  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       2.376  14.991 -11.509  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       3.485  13.123 -12.425  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       3.740  14.445 -13.407  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       4.955  13.908 -12.439  1.00 24.67           H  
ATOM    217  N   VAL A  15      -0.808  18.404  -9.445  1.00 24.67           N  
ATOM    218  CA  VAL A  15      -2.110  18.966  -9.769  1.00 24.67           C  
ATOM    219  C   VAL A  15      -2.351  20.212  -8.952  1.00 24.67           C  
ATOM    220  O   VAL A  15      -2.813  21.224  -9.478  1.00 24.67           O  
ATOM    221  CB  VAL A  15      -3.249  17.973  -9.509  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      -4.582  18.695  -9.656  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      -3.167  16.830 -10.507  1.00 24.67           C  
ATOM    224  H   VAL A  15      -0.744  17.472  -9.033  1.00 24.67           H  
ATOM    225  HA  VAL A  15      -2.119  19.232 -10.826  1.00 24.67           H  
ATOM    226  HB  VAL A  15      -3.170  17.587  -8.492  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      -5.397  17.999  -9.465  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      -4.626  19.508  -8.936  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      -4.672  19.097 -10.665  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      -3.976  16.126 -10.319  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      -3.253  17.228 -11.518  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15      -2.220  16.321 -10.407  1.00 24.67           H  
ATOM    233  N   ALA A  16      -2.037  20.160  -7.662  1.00 24.67           N  
ATOM    234  CA  ALA A  16      -2.233  21.324  -6.829  1.00 24.67           C  
ATOM    235  C   ALA A  16      -1.429  22.501  -7.359  1.00 24.67           C  
ATOM    236  O   ALA A  16      -1.936  23.619  -7.417  1.00 24.67           O  
ATOM    237  CB  ALA A  16      -1.829  21.015  -5.405  1.00 24.67           C  
ATOM    238  H   ALA A  16      -1.670  19.299  -7.256  1.00 24.67           H  
ATOM    239  HA  ALA A  16      -3.288  21.589  -6.856  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      -1.996  21.891  -4.780  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      -2.421  20.178  -5.035  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      -0.774  20.749  -5.383  1.00 24.67           H  
ATOM    243  N   GLN A  17      -0.200  22.250  -7.822  1.00 24.67           N  
ATOM    244  CA  GLN A  17       0.626  23.332  -8.342  1.00 24.67           C  
ATOM    245  C   GLN A  17      -0.005  23.936  -9.595  1.00 24.67           C  
ATOM    246  O   GLN A  17      -0.049  25.164  -9.746  1.00 24.67           O  
ATOM    247  CB  GLN A  17       2.030  22.804  -8.652  1.00 24.67           C  
ATOM    248  CG  GLN A  17       2.837  22.441  -7.414  1.00 24.67           C  
ATOM    249  CD  GLN A  17       4.138  21.719  -7.740  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       4.333  21.197  -8.845  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       5.043  21.682  -6.768  1.00 24.67           N  
ATOM    252  H   GLN A  17       0.183  21.305  -7.757  1.00 24.67           H  
ATOM    253  HA  GLN A  17       0.697  24.111  -7.583  1.00 24.67           H  
ATOM    254 1HB  GLN A  17       1.951  21.913  -9.271  1.00 24.67           H  
ATOM    255 2HB  GLN A  17       2.585  23.548  -9.218  1.00 24.67           H  
ATOM    256 1HG  GLN A  17       3.085  23.362  -6.890  1.00 24.67           H  
ATOM    257 2HG  GLN A  17       2.239  21.810  -6.771  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       5.918  21.223  -6.917  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17       4.847  22.115  -5.888  1.00 24.67           H  
ATOM    260  N   GLU A  18      -0.547  23.081 -10.471  1.00 24.67           N  
ATOM    261  CA  GLU A  18      -1.223  23.568 -11.669  1.00 24.67           C  
ATOM    262  C   GLU A  18      -2.415  24.430 -11.281  1.00 24.67           C  
ATOM    263  O   GLU A  18      -2.634  25.509 -11.845  1.00 24.67           O  
ATOM    264  CB  GLU A  18      -1.692  22.409 -12.560  1.00 24.67           C  
ATOM    265  CG  GLU A  18      -2.413  22.865 -13.835  1.00 24.67           C  
ATOM    266  CD  GLU A  18      -2.833  21.736 -14.774  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      -2.515  20.601 -14.522  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      -3.507  22.034 -15.741  1.00 24.67           O  
ATOM    269  H   GLU A  18      -0.466  22.075 -10.307  1.00 24.67           H  
ATOM    270  HA  GLU A  18      -0.525  24.186 -12.234  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      -0.836  21.797 -12.842  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      -2.375  21.773 -11.996  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      -3.305  23.412 -13.530  1.00 24.67           H  
ATOM    274 2HG  GLU A  18      -1.767  23.558 -14.374  1.00 24.67           H  
ATOM    275  N   LEU A  19      -3.188  23.960 -10.305  1.00 24.67           N  
ATOM    276  CA  LEU A  19      -4.356  24.700  -9.886  1.00 24.67           C  
ATOM    277  C   LEU A  19      -3.970  26.034  -9.273  1.00 24.67           C  
ATOM    278  O   LEU A  19      -4.609  27.044  -9.562  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -5.160  23.875  -8.889  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -5.826  22.632  -9.477  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -6.433  21.816  -8.352  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -6.866  23.053 -10.493  1.00 24.67           C  
ATOM    283  H   LEU A  19      -2.966  23.063  -9.873  1.00 24.67           H  
ATOM    284  HA  LEU A  19      -4.974  24.888 -10.761  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -4.489  23.549  -8.097  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      -5.932  24.505  -8.451  1.00 24.67           H  
ATOM    287  HG  LEU A  19      -5.079  22.019  -9.972  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -6.897  20.920  -8.763  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -5.649  21.529  -7.653  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      -7.182  22.410  -7.835  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -7.335  22.166 -10.918  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      -7.623  23.668 -10.008  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      -6.384  23.626 -11.286  1.00 24.67           H  
ATOM    294  N   GLU A  20      -2.900  26.073  -8.475  1.00 24.67           N  
ATOM    295  CA  GLU A  20      -2.499  27.341  -7.883  1.00 24.67           C  
ATOM    296  C   GLU A  20      -2.095  28.339  -8.963  1.00 24.67           C  
ATOM    297  O   GLU A  20      -2.466  29.514  -8.895  1.00 24.67           O  
ATOM    298  CB  GLU A  20      -1.362  27.147  -6.869  1.00 24.67           C  
ATOM    299  CG  GLU A  20      -1.785  26.456  -5.559  1.00 24.67           C  
ATOM    300  CD  GLU A  20      -0.631  26.218  -4.598  1.00 24.67           C  
ATOM    301  OE1 GLU A  20       0.493  26.486  -4.956  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      -0.883  25.771  -3.501  1.00 24.67           O  
ATOM    303  H   GLU A  20      -2.393  25.216  -8.253  1.00 24.67           H  
ATOM    304  HA  GLU A  20      -3.352  27.753  -7.349  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      -0.578  26.539  -7.325  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      -0.926  28.114  -6.622  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      -2.528  27.080  -5.064  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      -2.256  25.508  -5.795  1.00 24.67           H  
ATOM    309  N   GLU A  21      -1.390  27.881 -10.004  1.00 24.67           N  
ATOM    310  CA  GLU A  21      -1.028  28.814 -11.066  1.00 24.67           C  
ATOM    311  C   GLU A  21      -2.289  29.363 -11.723  1.00 24.67           C  
ATOM    312  O   GLU A  21      -2.424  30.575 -11.916  1.00 24.67           O  
ATOM    313  CB  GLU A  21      -0.128  28.167 -12.127  1.00 24.67           C  
ATOM    314  CG  GLU A  21       0.324  29.160 -13.226  1.00 24.67           C  
ATOM    315  CD  GLU A  21       1.262  28.573 -14.276  1.00 24.67           C  
ATOM    316  OE1 GLU A  21       1.551  27.403 -14.218  1.00 24.67           O  
ATOM    317  OE2 GLU A  21       1.700  29.316 -15.125  1.00 24.67           O  
ATOM    318  H   GLU A  21      -1.085  26.905 -10.033  1.00 24.67           H  
ATOM    319  HA  GLU A  21      -0.487  29.648 -10.621  1.00 24.67           H  
ATOM    320 1HB  GLU A  21       0.758  27.748 -11.648  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      -0.663  27.344 -12.604  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      -0.568  29.531 -13.728  1.00 24.67           H  
ATOM    323 2HG  GLU A  21       0.811  30.009 -12.749  1.00 24.67           H  
ATOM    324  N   LYS A  22      -3.241  28.476 -12.033  1.00 24.67           N  
ATOM    325  CA  LYS A  22      -4.466  28.921 -12.682  1.00 24.67           C  
ATOM    326  C   LYS A  22      -5.251  29.881 -11.802  1.00 24.67           C  
ATOM    327  O   LYS A  22      -5.782  30.880 -12.290  1.00 24.67           O  
ATOM    328  CB  LYS A  22      -5.326  27.721 -13.069  1.00 24.67           C  
ATOM    329  CG  LYS A  22      -4.755  26.912 -14.232  1.00 24.67           C  
ATOM    330  CD  LYS A  22      -5.624  25.711 -14.571  1.00 24.67           C  
ATOM    331  CE  LYS A  22      -5.054  24.946 -15.761  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      -5.861  23.738 -16.090  1.00 24.67           N  
ATOM    333  H   LYS A  22      -3.093  27.482 -11.843  1.00 24.67           H  
ATOM    334  HA  LYS A  22      -4.195  29.452 -13.591  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      -5.414  27.053 -12.209  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      -6.328  28.054 -13.335  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      -4.665  27.552 -15.109  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      -3.758  26.558 -13.959  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      -5.660  25.041 -13.708  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      -6.636  26.038 -14.802  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      -5.032  25.601 -16.629  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      -4.039  24.642 -15.530  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      -5.441  23.259 -16.883  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      -5.881  23.113 -15.290  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      -6.800  24.011 -16.321  1.00 24.67           H  
ATOM    346  N   LEU A  23      -5.296  29.615 -10.500  1.00 24.67           N  
ATOM    347  CA  LEU A  23      -6.010  30.496  -9.595  1.00 24.67           C  
ATOM    348  C   LEU A  23      -5.351  31.859  -9.527  1.00 24.67           C  
ATOM    349  O   LEU A  23      -6.039  32.876  -9.520  1.00 24.67           O  
ATOM    350  CB  LEU A  23      -6.091  29.865  -8.210  1.00 24.67           C  
ATOM    351  CG  LEU A  23      -7.010  28.642  -8.120  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      -6.834  27.975  -6.767  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      -8.446  29.094  -8.337  1.00 24.67           C  
ATOM    354  H   LEU A  23      -4.851  28.774 -10.137  1.00 24.67           H  
ATOM    355  HA  LEU A  23      -7.021  30.624  -9.970  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      -5.088  29.552  -7.919  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      -6.441  30.613  -7.501  1.00 24.67           H  
ATOM    358  HG  LEU A  23      -6.749  27.927  -8.890  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      -7.484  27.103  -6.706  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      -5.795  27.661  -6.655  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      -7.092  28.677  -5.977  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      -9.109  28.232  -8.283  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      -8.722  29.815  -7.567  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      -8.534  29.559  -9.317  1.00 24.67           H  
ATOM    365  N   ASN A  24      -4.018  31.904  -9.534  1.00 24.67           N  
ATOM    366  CA  ASN A  24      -3.328  33.186  -9.486  1.00 24.67           C  
ATOM    367  C   ASN A  24      -3.658  34.004 -10.736  1.00 24.67           C  
ATOM    368  O   ASN A  24      -3.905  35.213 -10.662  1.00 24.67           O  
ATOM    369  CB  ASN A  24      -1.835  32.963  -9.362  1.00 24.67           C  
ATOM    370  CG  ASN A  24      -1.428  32.461  -7.994  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      -2.149  32.622  -7.000  1.00 24.67           O  
ATOM    372  ND2 ASN A  24      -0.276  31.844  -7.931  1.00 24.67           N  
ATOM    373  H   ASN A  24      -3.476  31.039  -9.534  1.00 24.67           H  
ATOM    374  HA  ASN A  24      -3.682  33.743  -8.620  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      -1.520  32.230 -10.107  1.00 24.67           H  
ATOM    376 2HB  ASN A  24      -1.309  33.891  -9.574  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24       0.049  31.481  -7.058  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24       0.273  31.729  -8.756  1.00 24.67           H  
ATOM    379  N   ILE A  25      -3.740  33.327 -11.882  1.00 24.67           N  
ATOM    380  CA  ILE A  25      -4.078  34.002 -13.126  1.00 24.67           C  
ATOM    381  C   ILE A  25      -5.494  34.552 -13.062  1.00 24.67           C  
ATOM    382  O   ILE A  25      -5.733  35.722 -13.385  1.00 24.67           O  
ATOM    383  CB  ILE A  25      -3.952  33.041 -14.318  1.00 24.67           C  
ATOM    384  CG1 ILE A  25      -2.473  32.671 -14.526  1.00 24.67           C  
ATOM    385  CG2 ILE A  25      -4.559  33.668 -15.559  1.00 24.67           C  
ATOM    386  CD1 ILE A  25      -2.258  31.504 -15.462  1.00 24.67           C  
ATOM    387  H   ILE A  25      -3.520  32.328 -11.890  1.00 24.67           H  
ATOM    388  HA  ILE A  25      -3.390  34.833 -13.270  1.00 24.67           H  
ATOM    389  HB  ILE A  25      -4.481  32.120 -14.090  1.00 24.67           H  
ATOM    390 1HG1 ILE A  25      -1.950  33.536 -14.927  1.00 24.67           H  
ATOM    391 2HG1 ILE A  25      -2.035  32.421 -13.561  1.00 24.67           H  
ATOM    392 1HG2 ILE A  25      -4.476  32.972 -16.391  1.00 24.67           H  
ATOM    393 2HG2 ILE A  25      -5.609  33.890 -15.372  1.00 24.67           H  
ATOM    394 3HG2 ILE A  25      -4.027  34.588 -15.797  1.00 24.67           H  
ATOM    395 1HD1 ILE A  25      -1.188  31.302 -15.554  1.00 24.67           H  
ATOM    396 2HD1 ILE A  25      -2.754  30.624 -15.060  1.00 24.67           H  
ATOM    397 3HD1 ILE A  25      -2.669  31.738 -16.440  1.00 24.67           H  
ATOM    398  N   LEU A  26      -6.429  33.723 -12.609  1.00 24.67           N  
ATOM    399  CA  LEU A  26      -7.810  34.149 -12.513  1.00 24.67           C  
ATOM    400  C   LEU A  26      -7.969  35.289 -11.531  1.00 24.67           C  
ATOM    401  O   LEU A  26      -8.705  36.239 -11.797  1.00 24.67           O  
ATOM    402  CB  LEU A  26      -8.675  32.974 -12.081  1.00 24.67           C  
ATOM    403  CG  LEU A  26      -8.807  31.869 -13.121  1.00 24.67           C  
ATOM    404  CD1 LEU A  26      -9.507  30.673 -12.497  1.00 24.67           C  
ATOM    405  CD2 LEU A  26      -9.567  32.409 -14.320  1.00 24.67           C  
ATOM    406  H   LEU A  26      -6.175  32.768 -12.349  1.00 24.67           H  
ATOM    407  HA  LEU A  26      -8.134  34.488 -13.496  1.00 24.67           H  
ATOM    408 1HB  LEU A  26      -8.234  32.538 -11.184  1.00 24.67           H  
ATOM    409 2HB  LEU A  26      -9.671  33.338 -11.835  1.00 24.67           H  
ATOM    410  HG  LEU A  26      -7.821  31.552 -13.445  1.00 24.67           H  
ATOM    411 1HD1 LEU A  26      -9.594  29.878 -13.236  1.00 24.67           H  
ATOM    412 2HD1 LEU A  26      -8.921  30.319 -11.652  1.00 24.67           H  
ATOM    413 3HD1 LEU A  26     -10.499  30.966 -12.159  1.00 24.67           H  
ATOM    414 1HD2 LEU A  26      -9.657  31.627 -15.073  1.00 24.67           H  
ATOM    415 2HD2 LEU A  26     -10.560  32.731 -14.007  1.00 24.67           H  
ATOM    416 3HD2 LEU A  26      -9.025  33.256 -14.738  1.00 24.67           H  
ATOM    417  N   ASN A  27      -7.249  35.236 -10.413  1.00 24.67           N  
ATOM    418  CA  ASN A  27      -7.356  36.284  -9.420  1.00 24.67           C  
ATOM    419  C   ASN A  27      -6.887  37.602 -10.002  1.00 24.67           C  
ATOM    420  O   ASN A  27      -7.523  38.636  -9.796  1.00 24.67           O  
ATOM    421  CB  ASN A  27      -6.559  35.918  -8.187  1.00 24.67           C  
ATOM    422  CG  ASN A  27      -7.218  34.817  -7.382  1.00 24.67           C  
ATOM    423  OD1 ASN A  27      -8.424  34.559  -7.497  1.00 24.67           O  
ATOM    424  ND2 ASN A  27      -6.436  34.160  -6.565  1.00 24.67           N  
ATOM    425  H   ASN A  27      -6.650  34.436 -10.228  1.00 24.67           H  
ATOM    426  HA  ASN A  27      -8.400  36.399  -9.142  1.00 24.67           H  
ATOM    427 1HB  ASN A  27      -5.565  35.585  -8.490  1.00 24.67           H  
ATOM    428 2HB  ASN A  27      -6.433  36.798  -7.558  1.00 24.67           H  
ATOM    429 1HD2 ASN A  27      -6.804  33.419  -6.008  1.00 24.67           H  
ATOM    430 2HD2 ASN A  27      -5.469  34.401  -6.502  1.00 24.67           H  
ATOM    431  N   ASN A  28      -5.812  37.572 -10.791  1.00 24.67           N  
ATOM    432  CA  ASN A  28      -5.327  38.802 -11.388  1.00 24.67           C  
ATOM    433  C   ASN A  28      -6.337  39.354 -12.393  1.00 24.67           C  
ATOM    434  O   ASN A  28      -6.563  40.567 -12.444  1.00 24.67           O  
ATOM    435  CB  ASN A  28      -3.977  38.575 -12.024  1.00 24.67           C  
ATOM    436  CG  ASN A  28      -2.885  38.416 -10.989  1.00 24.67           C  
ATOM    437  OD1 ASN A  28      -3.016  38.855  -9.837  1.00 24.67           O  
ATOM    438  ND2 ASN A  28      -1.806  37.791 -11.380  1.00 24.67           N  
ATOM    439  H   ASN A  28      -5.302  36.697 -10.937  1.00 24.67           H  
ATOM    440  HA  ASN A  28      -5.213  39.546 -10.603  1.00 24.67           H  
ATOM    441 1HB  ASN A  28      -4.017  37.668 -12.634  1.00 24.67           H  
ATOM    442 2HB  ASN A  28      -3.733  39.406 -12.682  1.00 24.67           H  
ATOM    443 1HD2 ASN A  28      -1.051  37.650 -10.742  1.00 24.67           H  
ATOM    444 2HD2 ASN A  28      -1.742  37.447 -12.315  1.00 24.67           H  
ATOM    445  N   LYS A  29      -6.995  38.464 -13.150  1.00 24.67           N  
ATOM    446  CA  LYS A  29      -8.005  38.905 -14.112  1.00 24.67           C  
ATOM    447  C   LYS A  29      -9.193  39.545 -13.396  1.00 24.67           C  
ATOM    448  O   LYS A  29      -9.726  40.565 -13.849  1.00 24.67           O  
ATOM    449  CB  LYS A  29      -8.461  37.738 -14.994  1.00 24.67           C  
ATOM    450  CG  LYS A  29      -7.407  37.276 -16.007  1.00 24.67           C  
ATOM    451  CD  LYS A  29      -7.898  36.102 -16.844  1.00 24.67           C  
ATOM    452  CE  LYS A  29      -6.865  35.708 -17.897  1.00 24.67           C  
ATOM    453  NZ  LYS A  29      -7.309  34.538 -18.709  1.00 24.67           N  
ATOM    454  H   LYS A  29      -6.759  37.471 -13.080  1.00 24.67           H  
ATOM    455  HA  LYS A  29      -7.557  39.662 -14.755  1.00 24.67           H  
ATOM    456 1HB  LYS A  29      -8.710  36.887 -14.361  1.00 24.67           H  
ATOM    457 2HB  LYS A  29      -9.360  38.019 -15.537  1.00 24.67           H  
ATOM    458 1HG  LYS A  29      -7.153  38.106 -16.667  1.00 24.67           H  
ATOM    459 2HG  LYS A  29      -6.507  36.976 -15.471  1.00 24.67           H  
ATOM    460 1HD  LYS A  29      -8.078  35.247 -16.189  1.00 24.67           H  
ATOM    461 2HD  LYS A  29      -8.832  36.365 -17.337  1.00 24.67           H  
ATOM    462 1HE  LYS A  29      -6.699  36.553 -18.561  1.00 24.67           H  
ATOM    463 2HE  LYS A  29      -5.930  35.462 -17.404  1.00 24.67           H  
ATOM    464 1HZ  LYS A  29      -6.599  34.314 -19.393  1.00 24.67           H  
ATOM    465 2HZ  LYS A  29      -7.454  33.741 -18.106  1.00 24.67           H  
ATOM    466 3HZ  LYS A  29      -8.172  34.764 -19.182  1.00 24.67           H  
ATOM    467  N   ILE A  30      -9.572  38.976 -12.249  1.00 24.67           N  
ATOM    468  CA  ILE A  30     -10.657  39.522 -11.451  1.00 24.67           C  
ATOM    469  C   ILE A  30     -10.280  40.895 -10.935  1.00 24.67           C  
ATOM    470  O   ILE A  30     -11.066  41.835 -11.036  1.00 24.67           O  
ATOM    471  CB  ILE A  30     -11.003  38.607 -10.270  1.00 24.67           C  
ATOM    472  CG1 ILE A  30     -11.621  37.302 -10.789  1.00 24.67           C  
ATOM    473  CG2 ILE A  30     -11.946  39.342  -9.314  1.00 24.67           C  
ATOM    474  CD1 ILE A  30     -11.704  36.215  -9.745  1.00 24.67           C  
ATOM    475  H   ILE A  30      -9.106  38.122 -11.941  1.00 24.67           H  
ATOM    476  HA  ILE A  30     -11.538  39.621 -12.081  1.00 24.67           H  
ATOM    477  HB  ILE A  30     -10.090  38.342  -9.741  1.00 24.67           H  
ATOM    478 1HG1 ILE A  30     -12.626  37.512 -11.147  1.00 24.67           H  
ATOM    479 2HG1 ILE A  30     -11.033  36.941 -11.624  1.00 24.67           H  
ATOM    480 1HG2 ILE A  30     -12.182  38.699  -8.470  1.00 24.67           H  
ATOM    481 2HG2 ILE A  30     -11.467  40.256  -8.949  1.00 24.67           H  
ATOM    482 3HG2 ILE A  30     -12.865  39.607  -9.838  1.00 24.67           H  
ATOM    483 1HD1 ILE A  30     -12.152  35.325 -10.182  1.00 24.67           H  
ATOM    484 2HD1 ILE A  30     -10.701  35.975  -9.392  1.00 24.67           H  
ATOM    485 3HD1 ILE A  30     -12.311  36.556  -8.910  1.00 24.67           H  
ATOM    486  N   LEU A  31      -9.061  41.027 -10.415  1.00 24.67           N  
ATOM    487  CA  LEU A  31      -8.629  42.308  -9.892  1.00 24.67           C  
ATOM    488  C   LEU A  31      -8.616  43.359 -10.995  1.00 24.67           C  
ATOM    489  O   LEU A  31      -9.061  44.488 -10.776  1.00 24.67           O  
ATOM    490  CB  LEU A  31      -7.245  42.161  -9.264  1.00 24.67           C  
ATOM    491  CG  LEU A  31      -7.209  41.331  -7.974  1.00 24.67           C  
ATOM    492  CD1 LEU A  31      -5.763  41.085  -7.571  1.00 24.67           C  
ATOM    493  CD2 LEU A  31      -7.973  42.061  -6.894  1.00 24.67           C  
ATOM    494  H   LEU A  31      -8.443  40.217 -10.354  1.00 24.67           H  
ATOM    495  HA  LEU A  31      -9.335  42.620  -9.123  1.00 24.67           H  
ATOM    496 1HB  LEU A  31      -6.590  41.678  -9.987  1.00 24.67           H  
ATOM    497 2HB  LEU A  31      -6.850  43.151  -9.046  1.00 24.67           H  
ATOM    498  HG  LEU A  31      -7.680  40.372  -8.145  1.00 24.67           H  
ATOM    499 1HD1 LEU A  31      -5.736  40.488  -6.660  1.00 24.67           H  
ATOM    500 2HD1 LEU A  31      -5.250  40.549  -8.370  1.00 24.67           H  
ATOM    501 3HD1 LEU A  31      -5.267  42.037  -7.395  1.00 24.67           H  
ATOM    502 1HD2 LEU A  31      -7.959  41.472  -5.978  1.00 24.67           H  
ATOM    503 2HD2 LEU A  31      -7.510  43.030  -6.711  1.00 24.67           H  
ATOM    504 3HD2 LEU A  31      -9.008  42.208  -7.217  1.00 24.67           H  
ATOM    505  N   GLN A  32      -8.178  42.985 -12.202  1.00 24.67           N  
ATOM    506  CA  GLN A  32      -8.206  43.938 -13.299  1.00 24.67           C  
ATOM    507  C   GLN A  32      -9.639  44.387 -13.546  1.00 24.67           C  
ATOM    508  O   GLN A  32      -9.910  45.582 -13.666  1.00 24.67           O  
ATOM    509  CB  GLN A  32      -7.628  43.335 -14.582  1.00 24.67           C  
ATOM    510  CG  GLN A  32      -7.623  44.303 -15.766  1.00 24.67           C  
ATOM    511  CD  GLN A  32      -7.051  43.694 -17.042  1.00 24.67           C  
ATOM    512  OE1 GLN A  32      -6.135  42.861 -17.007  1.00 24.67           O  
ATOM    513  NE2 GLN A  32      -7.593  44.107 -18.180  1.00 24.67           N  
ATOM    514  H   GLN A  32      -7.798  42.048 -12.346  1.00 24.67           H  
ATOM    515  HA  GLN A  32      -7.616  44.811 -13.021  1.00 24.67           H  
ATOM    516 1HB  GLN A  32      -6.606  43.000 -14.398  1.00 24.67           H  
ATOM    517 2HB  GLN A  32      -8.210  42.458 -14.863  1.00 24.67           H  
ATOM    518 1HG  GLN A  32      -8.652  44.607 -15.972  1.00 24.67           H  
ATOM    519 2HG  GLN A  32      -7.024  45.177 -15.506  1.00 24.67           H  
ATOM    520 1HE2 GLN A  32      -7.268  43.747 -19.052  1.00 24.67           H  
ATOM    521 2HE2 GLN A  32      -8.355  44.797 -18.170  1.00 24.67           H  
ATOM    522  N   ALA A  33     -10.571  43.431 -13.609  1.00 24.67           N  
ATOM    523  CA  ALA A  33     -11.959  43.784 -13.865  1.00 24.67           C  
ATOM    524  C   ALA A  33     -12.507  44.714 -12.784  1.00 24.67           C  
ATOM    525  O   ALA A  33     -13.212  45.683 -13.085  1.00 24.67           O  
ATOM    526  CB  ALA A  33     -12.802  42.527 -13.937  1.00 24.67           C  
ATOM    527  H   ALA A  33     -10.310  42.449 -13.500  1.00 24.67           H  
ATOM    528  HA  ALA A  33     -12.004  44.306 -14.822  1.00 24.67           H  
ATOM    529 1HB  ALA A  33     -13.834  42.790 -14.154  1.00 24.67           H  
ATOM    530 2HB  ALA A  33     -12.414  41.879 -14.722  1.00 24.67           H  
ATOM    531 3HB  ALA A  33     -12.753  42.006 -12.980  1.00 24.67           H  
ATOM    532  N   ASP A  34     -12.145  44.460 -11.521  1.00 24.67           N  
ATOM    533  CA  ASP A  34     -12.610  45.319 -10.437  1.00 24.67           C  
ATOM    534  C   ASP A  34     -12.089  46.744 -10.613  1.00 24.67           C  
ATOM    535  O   ASP A  34     -12.780  47.711 -10.296  1.00 24.67           O  
ATOM    536  CB  ASP A  34     -12.190  44.775  -9.060  1.00 24.67           C  
ATOM    537  CG  ASP A  34     -12.974  43.513  -8.591  1.00 24.67           C  
ATOM    538  OD1 ASP A  34     -13.976  43.177  -9.188  1.00 24.67           O  
ATOM    539  OD2 ASP A  34     -12.578  42.938  -7.599  1.00 24.67           O  
ATOM    540  H   ASP A  34     -11.566  43.645 -11.316  1.00 24.67           H  
ATOM    541  HA  ASP A  34     -13.698  45.353 -10.471  1.00 24.67           H  
ATOM    542 1HB  ASP A  34     -11.128  44.523  -9.097  1.00 24.67           H  
ATOM    543 2HB  ASP A  34     -12.309  45.558  -8.316  1.00 24.67           H  
ATOM    544  N   GLN A  35     -10.856  46.876 -11.105  1.00 24.67           N  
ATOM    545  CA  GLN A  35     -10.269  48.189 -11.343  1.00 24.67           C  
ATOM    546  C   GLN A  35     -10.959  48.910 -12.507  1.00 24.67           C  
ATOM    547  O   GLN A  35     -11.179  50.122 -12.450  1.00 24.67           O  
ATOM    548  CB  GLN A  35      -8.770  48.053 -11.631  1.00 24.67           C  
ATOM    549  CG  GLN A  35      -7.950  47.600 -10.432  1.00 24.67           C  
ATOM    550  CD  GLN A  35      -6.504  47.287 -10.787  1.00 24.67           C  
ATOM    551  OE1 GLN A  35      -6.152  47.089 -11.957  1.00 24.67           O  
ATOM    552  NE2 GLN A  35      -5.652  47.234  -9.770  1.00 24.67           N  
ATOM    553  H   GLN A  35     -10.307  46.038 -11.309  1.00 24.67           H  
ATOM    554  HA  GLN A  35     -10.401  48.792 -10.447  1.00 24.67           H  
ATOM    555 1HB  GLN A  35      -8.619  47.335 -12.433  1.00 24.67           H  
ATOM    556 2HB  GLN A  35      -8.379  49.008 -11.971  1.00 24.67           H  
ATOM    557 1HG  GLN A  35      -7.952  48.399  -9.694  1.00 24.67           H  
ATOM    558 2HG  GLN A  35      -8.403  46.710 -10.011  1.00 24.67           H  
ATOM    559 1HE2 GLN A  35      -4.687  47.030  -9.936  1.00 24.67           H  
ATOM    560 2HE2 GLN A  35      -5.976  47.398  -8.839  1.00 24.67           H  
ATOM    561  N   GLU A  36     -11.299  48.160 -13.566  1.00 24.67           N  
ATOM    562  CA  GLU A  36     -11.943  48.747 -14.746  1.00 24.67           C  
ATOM    563  C   GLU A  36     -13.346  49.302 -14.478  1.00 24.67           C  
ATOM    564  O   GLU A  36     -13.701  50.356 -15.016  1.00 24.67           O  
ATOM    565  CB  GLU A  36     -12.027  47.727 -15.893  1.00 24.67           C  
ATOM    566  CG  GLU A  36     -10.680  47.360 -16.541  1.00 24.67           C  
ATOM    567  CD  GLU A  36     -10.807  46.325 -17.645  1.00 24.67           C  
ATOM    568  OE1 GLU A  36     -11.889  45.825 -17.859  1.00 24.67           O  
ATOM    569  OE2 GLU A  36      -9.809  46.037 -18.278  1.00 24.67           O  
ATOM    570  H   GLU A  36     -11.071  47.165 -13.555  1.00 24.67           H  
ATOM    571  HA  GLU A  36     -11.321  49.574 -15.081  1.00 24.67           H  
ATOM    572 1HB  GLU A  36     -12.472  46.804 -15.518  1.00 24.67           H  
ATOM    573 2HB  GLU A  36     -12.684  48.111 -16.673  1.00 24.67           H  
ATOM    574 1HG  GLU A  36     -10.234  48.262 -16.955  1.00 24.67           H  
ATOM    575 2HG  GLU A  36     -10.010  46.983 -15.772  1.00 24.67           H  
ATOM    576  N   LEU A  37     -14.139  48.608 -13.656  1.00 24.67           N  
ATOM    577  CA  LEU A  37     -15.500  49.068 -13.376  1.00 24.67           C  
ATOM    578  C   LEU A  37     -16.128  48.365 -12.174  1.00 24.67           C  
ATOM    579  O   LEU A  37     -16.417  49.016 -11.167  1.00 24.67           O  
ATOM    580  OXT LEU A  37     -16.670  47.276 -12.355  1.00 24.67           O  
ATOM    581  CB  LEU A  37     -16.398  48.858 -14.610  1.00 24.67           C  
ATOM    582  CG  LEU A  37     -17.855  49.315 -14.462  1.00 24.67           C  
ATOM    583  CD1 LEU A  37     -17.889  50.834 -14.302  1.00 24.67           C  
ATOM    584  CD2 LEU A  37     -18.644  48.882 -15.690  1.00 24.67           C  
ATOM    585  H   LEU A  37     -13.791  47.732 -13.257  1.00 24.67           H  
ATOM    586  HA  LEU A  37     -15.455  50.134 -13.157  1.00 24.67           H  
ATOM    587 1HB  LEU A  37     -15.976  49.396 -15.455  1.00 24.67           H  
ATOM    588 2HB  LEU A  37     -16.408  47.795 -14.853  1.00 24.67           H  
ATOM    589  HG  LEU A  37     -18.293  48.867 -13.570  1.00 24.67           H  
ATOM    590 1HD1 LEU A  37     -18.921  51.165 -14.191  1.00 24.67           H  
ATOM    591 2HD1 LEU A  37     -17.319  51.119 -13.418  1.00 24.67           H  
ATOM    592 3HD1 LEU A  37     -17.449  51.302 -15.183  1.00 24.67           H  
ATOM    593 1HD2 LEU A  37     -19.680  49.204 -15.589  1.00 24.67           H  
ATOM    594 2HD2 LEU A  37     -18.206  49.335 -16.580  1.00 24.67           H  
ATOM    595 3HD2 LEU A  37     -18.608  47.796 -15.781  1.00 24.67           H  
TER     596
ENDMDL

REMARK ID 692279 MODEL 2 A1G2_360-396
PFRMAT TS
TARGET A1G2_360-396
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   HIS A   1       2.004  -1.331  -0.232  1.00 20.40           N  
ATOM      2  CA  HIS A   1       2.223  -0.566  -1.455  1.00 20.40           C  
ATOM      3  C   HIS A   1       2.606   0.889  -1.161  1.00 20.40           C  
ATOM      4  O   HIS A   1       3.760   1.285  -1.365  1.00 20.40           O  
ATOM      5  CB  HIS A   1       0.977  -0.631  -2.352  1.00 20.40           C  
ATOM      6  CG  HIS A   1       1.125   0.057  -3.684  1.00 20.40           C  
ATOM      7  ND1 HIS A   1       1.926  -0.441  -4.696  1.00 20.40           N  
ATOM      8  CD2 HIS A   1       0.564   1.187  -4.165  1.00 20.40           C  
ATOM      9  CE1 HIS A   1       1.863   0.365  -5.747  1.00 20.40           C  
ATOM     10  NE2 HIS A   1       1.048   1.379  -5.456  1.00 20.40           N  
ATOM     11 1H   HIS A   1       1.367  -2.091  -0.428  1.00 20.40           H  
ATOM     12 2H   HIS A   1       2.882  -1.710   0.093  1.00 20.40           H  
ATOM     13 3H   HIS A   1       1.606  -0.739   0.479  1.00 20.40           H  
ATOM     14  HA  HIS A   1       3.050  -1.010  -2.010  1.00 20.40           H  
ATOM     15 1HB  HIS A   1       0.726  -1.674  -2.539  1.00 20.40           H  
ATOM     16 2HB  HIS A   1       0.131  -0.183  -1.834  1.00 20.40           H  
ATOM     17  HD1 HIS A   1       2.473  -1.279  -4.658  1.00 20.40           H  
ATOM     18  HD2 HIS A   1      -0.132   1.903  -3.728  1.00 20.40           H  
ATOM     19  HE1 HIS A   1       2.434   0.141  -6.649  1.00 20.40           H  
ATOM     20  N   GLU A   2       1.662   1.683  -0.639  1.00 19.48           N  
ATOM     21  CA  GLU A   2       1.922   3.114  -0.421  1.00 19.48           C  
ATOM     22  C   GLU A   2       3.052   3.368   0.572  1.00 19.48           C  
ATOM     23  O   GLU A   2       3.827   4.316   0.410  1.00 19.48           O  
ATOM     24  CB  GLU A   2       0.662   3.816   0.084  1.00 19.48           C  
ATOM     25  CG  GLU A   2      -0.501   3.930  -0.926  1.00 19.48           C  
ATOM     26  CD  GLU A   2      -0.202   4.791  -2.142  1.00 19.48           C  
ATOM     27  OE1 GLU A   2       0.259   5.892  -1.982  1.00 19.48           O  
ATOM     28  OE2 GLU A   2      -0.458   4.338  -3.242  1.00 19.48           O  
ATOM     29  H   GLU A   2       0.733   1.332  -0.450  1.00 19.48           H  
ATOM     30  HA  GLU A   2       2.210   3.558  -1.368  1.00 19.48           H  
ATOM     31 1HB  GLU A   2       0.285   3.285   0.957  1.00 19.48           H  
ATOM     32 2HB  GLU A   2       0.920   4.825   0.407  1.00 19.48           H  
ATOM     33 1HG  GLU A   2      -0.757   2.927  -1.268  1.00 19.48           H  
ATOM     34 2HG  GLU A   2      -1.369   4.337  -0.409  1.00 19.48           H  
ATOM     35  N   GLY A   3       3.163   2.514   1.589  1.00 19.15           N  
ATOM     36  CA  GLY A   3       4.222   2.664   2.575  1.00 19.15           C  
ATOM     37  C   GLY A   3       5.577   2.620   1.880  1.00 19.15           C  
ATOM     38  O   GLY A   3       6.378   3.543   2.009  1.00 19.15           O  
ATOM     39  H   GLY A   3       2.497   1.767   1.680  1.00 19.15           H  
ATOM     40 1HA  GLY A   3       4.104   3.611   3.101  1.00 19.15           H  
ATOM     41 2HA  GLY A   3       4.156   1.865   3.314  1.00 19.15           H  
ATOM     42  N   ALA A   4       5.821   1.550   1.123  1.00 19.48           N  
ATOM     43  CA  ALA A   4       7.084   1.371   0.414  1.00 19.48           C  
ATOM     44  C   ALA A   4       7.354   2.495  -0.578  1.00 19.48           C  
ATOM     45  O   ALA A   4       8.499   2.938  -0.744  1.00 19.48           O  
ATOM     46  CB  ALA A   4       7.070   0.049  -0.324  1.00 19.48           C  
ATOM     47  H   ALA A   4       5.112   0.842   1.041  1.00 19.48           H  
ATOM     48  HA  ALA A   4       7.887   1.369   1.153  1.00 19.48           H  
ATOM     49 1HB  ALA A   4       8.023  -0.095  -0.830  1.00 19.48           H  
ATOM     50 2HB  ALA A   4       6.907  -0.761   0.384  1.00 19.48           H  
ATOM     51 3HB  ALA A   4       6.265   0.059  -1.061  1.00 19.48           H  
ATOM     52  N   LYS A   5       6.311   2.982  -1.256  1.00 20.40           N  
ATOM     53  CA  LYS A   5       6.551   4.062  -2.203  1.00 20.40           C  
ATOM     54  C   LYS A   5       6.970   5.323  -1.464  1.00 20.40           C  
ATOM     55  O   LYS A   5       7.869   6.044  -1.911  1.00 20.40           O  
ATOM     56  CB  LYS A   5       5.319   4.346  -3.056  1.00 20.40           C  
ATOM     57  CG  LYS A   5       4.979   3.246  -4.054  1.00 20.40           C  
ATOM     58  CD  LYS A   5       3.921   3.698  -5.051  1.00 20.40           C  
ATOM     59  CE  LYS A   5       2.646   4.061  -4.338  1.00 20.40           C  
ATOM     60  NZ  LYS A   5       1.481   4.190  -5.258  1.00 20.40           N  
ATOM     61  H   LYS A   5       5.375   2.591  -1.132  1.00 20.40           H  
ATOM     62  HA  LYS A   5       7.368   3.770  -2.862  1.00 20.40           H  
ATOM     63 1HB  LYS A   5       4.453   4.478  -2.401  1.00 20.40           H  
ATOM     64 2HB  LYS A   5       5.461   5.275  -3.604  1.00 20.40           H  
ATOM     65 1HG  LYS A   5       5.878   2.952  -4.594  1.00 20.40           H  
ATOM     66 2HG  LYS A   5       4.602   2.378  -3.514  1.00 20.40           H  
ATOM     67 1HD  LYS A   5       4.281   4.564  -5.607  1.00 20.40           H  
ATOM     68 2HD  LYS A   5       3.713   2.893  -5.753  1.00 20.40           H  
ATOM     69 1HE  LYS A   5       2.427   3.302  -3.602  1.00 20.40           H  
ATOM     70 2HE  LYS A   5       2.792   5.012  -3.829  1.00 20.40           H  
ATOM     71 1HZ  LYS A   5       0.667   4.428  -4.679  1.00 20.40           H  
ATOM     72 2HZ  LYS A   5       1.630   4.895  -5.956  1.00 20.40           H  
ATOM     73 3HZ  LYS A   5       1.321   3.266  -5.689  1.00 20.40           H  
ATOM     74  N   SER A   6       6.337   5.576  -0.314  1.00 21.74           N  
ATOM     75  CA  SER A   6       6.641   6.752   0.475  1.00 21.74           C  
ATOM     76  C   SER A   6       8.043   6.655   1.046  1.00 21.74           C  
ATOM     77  O   SER A   6       8.812   7.612   0.978  1.00 21.74           O  
ATOM     78  CB  SER A   6       5.644   6.890   1.604  1.00 21.74           C  
ATOM     79  OG  SER A   6       4.351   7.102   1.107  1.00 21.74           O  
ATOM     80  H   SER A   6       5.596   4.951   0.011  1.00 21.74           H  
ATOM     81  HA  SER A   6       6.584   7.630  -0.169  1.00 21.74           H  
ATOM     82 1HB  SER A   6       5.657   5.990   2.215  1.00 21.74           H  
ATOM     83 2HB  SER A   6       5.934   7.723   2.240  1.00 21.74           H  
ATOM     84  HG  SER A   6       4.082   6.241   0.710  1.00 21.74           H  
ATOM     85  N   GLU A   7       8.406   5.478   1.569  1.00 23.16           N  
ATOM     86  CA  GLU A   7       9.735   5.314   2.138  1.00 23.16           C  
ATOM     87  C   GLU A   7      10.784   5.496   1.060  1.00 23.16           C  
ATOM     88  O   GLU A   7      11.798   6.160   1.279  1.00 23.16           O  
ATOM     89  CB  GLU A   7       9.888   3.938   2.795  1.00 23.16           C  
ATOM     90  CG  GLU A   7       9.090   3.754   4.095  1.00 23.16           C  
ATOM     91  CD  GLU A   7       9.208   2.357   4.683  1.00 23.16           C  
ATOM     92  OE1 GLU A   7       9.811   1.512   4.062  1.00 23.16           O  
ATOM     93  OE2 GLU A   7       8.694   2.143   5.758  1.00 23.16           O  
ATOM     94  H   GLU A   7       7.736   4.711   1.598  1.00 23.16           H  
ATOM     95  HA  GLU A   7       9.886   6.081   2.896  1.00 23.16           H  
ATOM     96 1HB  GLU A   7       9.557   3.170   2.093  1.00 23.16           H  
ATOM     97 2HB  GLU A   7      10.940   3.753   3.012  1.00 23.16           H  
ATOM     98 1HG  GLU A   7       9.448   4.474   4.828  1.00 23.16           H  
ATOM     99 2HG  GLU A   7       8.044   3.973   3.898  1.00 23.16           H  
ATOM    100  N   THR A   8      10.514   4.975  -0.136  1.00 24.25           N  
ATOM    101  CA  THR A   8      11.459   5.122  -1.219  1.00 24.25           C  
ATOM    102  C   THR A   8      11.633   6.592  -1.537  1.00 24.25           C  
ATOM    103  O   THR A   8      12.759   7.078  -1.650  1.00 24.25           O  
ATOM    104  CB  THR A   8      10.982   4.382  -2.476  1.00 24.25           C  
ATOM    105  OG1 THR A   8      10.860   2.978  -2.190  1.00 24.25           O  
ATOM    106  CG2 THR A   8      11.977   4.599  -3.606  1.00 24.25           C  
ATOM    107  H   THR A   8       9.667   4.426  -0.286  1.00 24.25           H  
ATOM    108  HA  THR A   8      12.420   4.716  -0.907  1.00 24.25           H  
ATOM    109  HB  THR A   8      10.007   4.764  -2.773  1.00 24.25           H  
ATOM    110  HG1 THR A   8      10.117   2.852  -1.550  1.00 24.25           H  
ATOM    111 1HG2 THR A   8      11.634   4.078  -4.497  1.00 24.25           H  
ATOM    112 2HG2 THR A   8      12.050   5.663  -3.812  1.00 24.25           H  
ATOM    113 3HG2 THR A   8      12.953   4.218  -3.313  1.00 24.25           H  
ATOM    114  N   ALA A   9      10.522   7.320  -1.651  1.00 24.67           N  
ATOM    115  CA  ALA A   9      10.594   8.736  -1.955  1.00 24.67           C  
ATOM    116  C   ALA A   9      11.374   9.497  -0.891  1.00 24.67           C  
ATOM    117  O   ALA A   9      12.189  10.364  -1.214  1.00 24.67           O  
ATOM    118  CB  ALA A   9       9.197   9.308  -2.070  1.00 24.67           C  
ATOM    119  H   ALA A   9       9.607   6.877  -1.551  1.00 24.67           H  
ATOM    120  HA  ALA A   9      11.113   8.851  -2.905  1.00 24.67           H  
ATOM    121 1HB  ALA A   9       9.254  10.364  -2.321  1.00 24.67           H  
ATOM    122 2HB  ALA A   9       8.650   8.773  -2.846  1.00 24.67           H  
ATOM    123 3HB  ALA A   9       8.682   9.187  -1.117  1.00 24.67           H  
ATOM    124  N   GLU A  10      11.180   9.149   0.385  1.00 24.67           N  
ATOM    125  CA  GLU A  10      11.905   9.863   1.423  1.00 24.67           C  
ATOM    126  C   GLU A  10      13.399   9.574   1.332  1.00 24.67           C  
ATOM    127  O   GLU A  10      14.224  10.485   1.483  1.00 24.67           O  
ATOM    128  CB  GLU A  10      11.371   9.501   2.814  1.00 24.67           C  
ATOM    129  CG  GLU A  10       9.946  10.030   3.141  1.00 24.67           C  
ATOM    130  CD  GLU A  10       9.832  11.545   3.158  1.00 24.67           C  
ATOM    131  OE1 GLU A  10      10.623  12.181   3.810  1.00 24.67           O  
ATOM    132  OE2 GLU A  10       8.939  12.069   2.509  1.00 24.67           O  
ATOM    133  H   GLU A  10      10.503   8.426   0.627  1.00 24.67           H  
ATOM    134  HA  GLU A  10      11.761  10.928   1.272  1.00 24.67           H  
ATOM    135 1HB  GLU A  10      11.346   8.413   2.909  1.00 24.67           H  
ATOM    136 2HB  GLU A  10      12.055   9.878   3.574  1.00 24.67           H  
ATOM    137 1HG  GLU A  10       9.257   9.647   2.394  1.00 24.67           H  
ATOM    138 2HG  GLU A  10       9.641   9.635   4.108  1.00 24.67           H  
ATOM    139  N   GLU A  11      13.766   8.328   1.020  1.00 24.67           N  
ATOM    140  CA  GLU A  11      15.181   8.022   0.914  1.00 24.67           C  
ATOM    141  C   GLU A  11      15.785   8.741  -0.284  1.00 24.67           C  
ATOM    142  O   GLU A  11      16.886   9.287  -0.192  1.00 24.67           O  
ATOM    143  CB  GLU A  11      15.413   6.510   0.807  1.00 24.67           C  
ATOM    144  CG  GLU A  11      15.113   5.696   2.099  1.00 24.67           C  
ATOM    145  CD  GLU A  11      16.005   6.048   3.283  1.00 24.67           C  
ATOM    146  OE1 GLU A  11      17.202   6.058   3.126  1.00 24.67           O  
ATOM    147  OE2 GLU A  11      15.478   6.310   4.356  1.00 24.67           O  
ATOM    148  H   GLU A  11      13.062   7.597   0.899  1.00 24.67           H  
ATOM    149  HA  GLU A  11      15.680   8.382   1.809  1.00 24.67           H  
ATOM    150 1HB  GLU A  11      14.774   6.110   0.015  1.00 24.67           H  
ATOM    151 2HB  GLU A  11      16.446   6.320   0.519  1.00 24.67           H  
ATOM    152 1HG  GLU A  11      14.080   5.877   2.385  1.00 24.67           H  
ATOM    153 2HG  GLU A  11      15.215   4.637   1.873  1.00 24.67           H  
ATOM    154  N   LEU A  12      15.045   8.817  -1.391  1.00 24.67           N  
ATOM    155  CA  LEU A  12      15.569   9.489  -2.567  1.00 24.67           C  
ATOM    156  C   LEU A  12      15.773  10.967  -2.304  1.00 24.67           C  
ATOM    157  O   LEU A  12      16.784  11.539  -2.723  1.00 24.67           O  
ATOM    158  CB  LEU A  12      14.626   9.298  -3.749  1.00 24.67           C  
ATOM    159  CG  LEU A  12      14.551   7.871  -4.298  1.00 24.67           C  
ATOM    160  CD1 LEU A  12      13.440   7.793  -5.328  1.00 24.67           C  
ATOM    161  CD2 LEU A  12      15.890   7.492  -4.894  1.00 24.67           C  
ATOM    162  H   LEU A  12      14.132   8.360  -1.424  1.00 24.67           H  
ATOM    163  HA  LEU A  12      16.531   9.046  -2.814  1.00 24.67           H  
ATOM    164 1HB  LEU A  12      13.622   9.581  -3.431  1.00 24.67           H  
ATOM    165 2HB  LEU A  12      14.933   9.959  -4.556  1.00 24.67           H  
ATOM    166  HG  LEU A  12      14.320   7.183  -3.496  1.00 24.67           H  
ATOM    167 1HD1 LEU A  12      13.375   6.778  -5.716  1.00 24.67           H  
ATOM    168 2HD1 LEU A  12      12.496   8.064  -4.858  1.00 24.67           H  
ATOM    169 3HD1 LEU A  12      13.652   8.481  -6.144  1.00 24.67           H  
ATOM    170 1HD2 LEU A  12      15.840   6.474  -5.278  1.00 24.67           H  
ATOM    171 2HD2 LEU A  12      16.135   8.176  -5.706  1.00 24.67           H  
ATOM    172 3HD2 LEU A  12      16.660   7.553  -4.123  1.00 24.67           H  
ATOM    173  N   LYS A  13      14.841  11.590  -1.577  1.00 24.67           N  
ATOM    174  CA  LYS A  13      14.995  12.999  -1.259  1.00 24.67           C  
ATOM    175  C   LYS A  13      16.218  13.222  -0.381  1.00 24.67           C  
ATOM    176  O   LYS A  13      16.985  14.154  -0.626  1.00 24.67           O  
ATOM    177  CB  LYS A  13      13.736  13.551  -0.592  1.00 24.67           C  
ATOM    178  CG  LYS A  13      12.539  13.725  -1.541  1.00 24.67           C  
ATOM    179  CD  LYS A  13      11.402  14.463  -0.855  1.00 24.67           C  
ATOM    180  CE  LYS A  13      10.750  13.585   0.191  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       9.571  14.238   0.834  1.00 24.67           N  
ATOM    182  H   LYS A  13      14.009  11.086  -1.266  1.00 24.67           H  
ATOM    183  HA  LYS A  13      15.149  13.544  -2.189  1.00 24.67           H  
ATOM    184 1HB  LYS A  13      13.427  12.868   0.207  1.00 24.67           H  
ATOM    185 2HB  LYS A  13      13.957  14.513  -0.134  1.00 24.67           H  
ATOM    186 1HG  LYS A  13      12.854  14.291  -2.417  1.00 24.67           H  
ATOM    187 2HG  LYS A  13      12.187  12.753  -1.869  1.00 24.67           H  
ATOM    188 1HD  LYS A  13      11.783  15.365  -0.376  1.00 24.67           H  
ATOM    189 2HD  LYS A  13      10.654  14.749  -1.593  1.00 24.67           H  
ATOM    190 1HE  LYS A  13      10.426  12.655  -0.277  1.00 24.67           H  
ATOM    191 2HE  LYS A  13      11.482  13.352   0.965  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       9.201  13.568   1.525  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       9.851  15.084   1.298  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       8.867  14.442   0.149  1.00 24.67           H  
ATOM    195  N   LYS A  14      16.447  12.343   0.603  1.00 24.67           N  
ATOM    196  CA  LYS A  14      17.623  12.503   1.450  1.00 24.67           C  
ATOM    197  C   LYS A  14      18.903  12.351   0.638  1.00 24.67           C  
ATOM    198  O   LYS A  14      19.861  13.106   0.835  1.00 24.67           O  
ATOM    199  CB  LYS A  14      17.599  11.516   2.612  1.00 24.67           C  
ATOM    200  CG  LYS A  14      16.552  11.840   3.684  1.00 24.67           C  
ATOM    201  CD  LYS A  14      16.713  10.938   4.899  1.00 24.67           C  
ATOM    202  CE  LYS A  14      16.289   9.521   4.568  1.00 24.67           C  
ATOM    203  NZ  LYS A  14      16.349   8.609   5.749  1.00 24.67           N  
ATOM    204  H   LYS A  14      15.785  11.584   0.782  1.00 24.67           H  
ATOM    205  HA  LYS A  14      17.611  13.511   1.865  1.00 24.67           H  
ATOM    206 1HB  LYS A  14      17.384  10.514   2.227  1.00 24.67           H  
ATOM    207 2HB  LYS A  14      18.578  11.485   3.085  1.00 24.67           H  
ATOM    208 1HG  LYS A  14      16.662  12.883   3.989  1.00 24.67           H  
ATOM    209 2HG  LYS A  14      15.555  11.706   3.268  1.00 24.67           H  
ATOM    210 1HD  LYS A  14      17.755  10.934   5.220  1.00 24.67           H  
ATOM    211 2HD  LYS A  14      16.097  11.311   5.715  1.00 24.67           H  
ATOM    212 1HE  LYS A  14      15.266   9.536   4.186  1.00 24.67           H  
ATOM    213 2HE  LYS A  14      16.947   9.127   3.792  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14      16.047   7.678   5.420  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14      17.289   8.556   6.099  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14      15.733   8.932   6.472  1.00 24.67           H  
ATOM    217  N   VAL A  15      18.911  11.413  -0.315  1.00 24.67           N  
ATOM    218  CA  VAL A  15      20.080  11.241  -1.163  1.00 24.67           C  
ATOM    219  C   VAL A  15      20.301  12.481  -1.996  1.00 24.67           C  
ATOM    220  O   VAL A  15      21.426  12.959  -2.118  1.00 24.67           O  
ATOM    221  CB  VAL A  15      19.948  10.031  -2.095  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      21.094  10.044  -3.100  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      19.995   8.750  -1.276  1.00 24.67           C  
ATOM    224  H   VAL A  15      18.104  10.798  -0.431  1.00 24.67           H  
ATOM    225  HA  VAL A  15      20.952  11.089  -0.525  1.00 24.67           H  
ATOM    226  HB  VAL A  15      19.004  10.093  -2.639  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      21.002   9.190  -3.769  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      21.048  10.963  -3.678  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      22.047   9.993  -2.571  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      19.899   7.892  -1.939  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      20.944   8.698  -0.744  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15      19.186   8.741  -0.560  1.00 24.67           H  
ATOM    233  N   ALA A  16      19.230  13.019  -2.571  1.00 24.67           N  
ATOM    234  CA  ALA A  16      19.374  14.213  -3.372  1.00 24.67           C  
ATOM    235  C   ALA A  16      19.956  15.347  -2.541  1.00 24.67           C  
ATOM    236  O   ALA A  16      20.841  16.062  -3.008  1.00 24.67           O  
ATOM    237  CB  ALA A  16      18.032  14.619  -3.937  1.00 24.67           C  
ATOM    238  H   ALA A  16      18.314  12.586  -2.461  1.00 24.67           H  
ATOM    239  HA  ALA A  16      20.060  13.997  -4.187  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      18.149  15.509  -4.554  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      17.632  13.803  -4.538  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      17.348  14.832  -3.117  1.00 24.67           H  
ATOM    243  N   GLN A  17      19.525  15.475  -1.283  1.00 24.67           N  
ATOM    244  CA  GLN A  17      20.038  16.541  -0.431  1.00 24.67           C  
ATOM    245  C   GLN A  17      21.532  16.353  -0.177  1.00 24.67           C  
ATOM    246  O   GLN A  17      22.306  17.316  -0.243  1.00 24.67           O  
ATOM    247  CB  GLN A  17      19.266  16.560   0.891  1.00 24.67           C  
ATOM    248  CG  GLN A  17      17.819  17.014   0.756  1.00 24.67           C  
ATOM    249  CD  GLN A  17      17.012  16.819   2.034  1.00 24.67           C  
ATOM    250  OE1 GLN A  17      17.400  16.070   2.939  1.00 24.67           O  
ATOM    251  NE2 GLN A  17      15.871  17.497   2.113  1.00 24.67           N  
ATOM    252  H   GLN A  17      18.791  14.856  -0.934  1.00 24.67           H  
ATOM    253  HA  GLN A  17      19.894  17.493  -0.943  1.00 24.67           H  
ATOM    254 1HB  GLN A  17      19.264  15.560   1.320  1.00 24.67           H  
ATOM    255 2HB  GLN A  17      19.768  17.217   1.597  1.00 24.67           H  
ATOM    256 1HG  GLN A  17      17.818  18.076   0.516  1.00 24.67           H  
ATOM    257 2HG  GLN A  17      17.345  16.464  -0.044  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17      15.294  17.413   2.926  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17      15.591  18.091   1.360  1.00 24.67           H  
ATOM    260  N   GLU A  18      21.952  15.103   0.059  1.00 24.67           N  
ATOM    261  CA  GLU A  18      23.367  14.813   0.255  1.00 24.67           C  
ATOM    262  C   GLU A  18      24.156  15.189  -0.989  1.00 24.67           C  
ATOM    263  O   GLU A  18      25.224  15.806  -0.907  1.00 24.67           O  
ATOM    264  CB  GLU A  18      23.594  13.331   0.583  1.00 24.67           C  
ATOM    265  CG  GLU A  18      25.068  12.960   0.786  1.00 24.67           C  
ATOM    266  CD  GLU A  18      25.313  11.505   1.181  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      24.375  10.789   1.436  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      26.467  11.115   1.191  1.00 24.67           O  
ATOM    269  H   GLU A  18      21.266  14.348   0.122  1.00 24.67           H  
ATOM    270  HA  GLU A  18      23.734  15.417   1.086  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      23.042  13.069   1.486  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      23.202  12.716  -0.227  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      25.586  13.157  -0.153  1.00 24.67           H  
ATOM    274 2HG  GLU A  18      25.493  13.613   1.545  1.00 24.67           H  
ATOM    275  N   LEU A  19      23.624  14.826  -2.153  1.00 24.67           N  
ATOM    276  CA  LEU A  19      24.316  15.121  -3.387  1.00 24.67           C  
ATOM    277  C   LEU A  19      24.412  16.619  -3.614  1.00 24.67           C  
ATOM    278  O   LEU A  19      25.466  17.107  -4.018  1.00 24.67           O  
ATOM    279  CB  LEU A  19      23.597  14.454  -4.554  1.00 24.67           C  
ATOM    280  CG  LEU A  19      23.673  12.927  -4.561  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      22.776  12.389  -5.658  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      25.112  12.498  -4.745  1.00 24.67           C  
ATOM    283  H   LEU A  19      22.741  14.315  -2.170  1.00 24.67           H  
ATOM    284  HA  LEU A  19      25.323  14.717  -3.320  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      22.547  14.735  -4.516  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      24.021  14.823  -5.487  1.00 24.67           H  
ATOM    287  HG  LEU A  19      23.313  12.542  -3.613  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      22.815  11.300  -5.657  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      21.753  12.714  -5.478  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      23.113  12.764  -6.621  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      25.168  11.409  -4.740  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      25.487  12.877  -5.695  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      25.716  12.897  -3.929  1.00 24.67           H  
ATOM    294  N   GLU A  20      23.352  17.371  -3.308  1.00 24.67           N  
ATOM    295  CA  GLU A  20      23.419  18.812  -3.503  1.00 24.67           C  
ATOM    296  C   GLU A  20      24.489  19.431  -2.607  1.00 24.67           C  
ATOM    297  O   GLU A  20      25.249  20.294  -3.051  1.00 24.67           O  
ATOM    298  CB  GLU A  20      22.055  19.472  -3.261  1.00 24.67           C  
ATOM    299  CG  GLU A  20      21.002  19.186  -4.349  1.00 24.67           C  
ATOM    300  CD  GLU A  20      19.641  19.797  -4.054  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      19.464  20.344  -2.989  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      18.782  19.716  -4.903  1.00 24.67           O  
ATOM    303  H   GLU A  20      22.490  16.934  -2.978  1.00 24.67           H  
ATOM    304  HA  GLU A  20      23.699  19.002  -4.537  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      21.651  19.117  -2.309  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      22.181  20.551  -3.181  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      21.367  19.586  -5.295  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      20.896  18.112  -4.465  1.00 24.67           H  
ATOM    309  N   GLU A  21      24.605  18.960  -1.359  1.00 24.67           N  
ATOM    310  CA  GLU A  21      25.644  19.513  -0.497  1.00 24.67           C  
ATOM    311  C   GLU A  21      27.018  19.225  -1.093  1.00 24.67           C  
ATOM    312  O   GLU A  21      27.863  20.122  -1.192  1.00 24.67           O  
ATOM    313  CB  GLU A  21      25.571  18.959   0.931  1.00 24.67           C  
ATOM    314  CG  GLU A  21      26.624  19.582   1.882  1.00 24.67           C  
ATOM    315  CD  GLU A  21      26.550  19.095   3.326  1.00 24.67           C  
ATOM    316  OE1 GLU A  21      25.736  18.254   3.622  1.00 24.67           O  
ATOM    317  OE2 GLU A  21      27.305  19.589   4.132  1.00 24.67           O  
ATOM    318  H   GLU A  21      23.952  18.252  -1.012  1.00 24.67           H  
ATOM    319  HA  GLU A  21      25.515  20.594  -0.452  1.00 24.67           H  
ATOM    320 1HB  GLU A  21      24.578  19.140   1.343  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      25.723  17.877   0.908  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      27.612  19.346   1.488  1.00 24.67           H  
ATOM    323 2HG  GLU A  21      26.511  20.664   1.864  1.00 24.67           H  
ATOM    324  N   LYS A  22      27.237  17.981  -1.531  1.00 24.67           N  
ATOM    325  CA  LYS A  22      28.530  17.623  -2.093  1.00 24.67           C  
ATOM    326  C   LYS A  22      28.834  18.424  -3.350  1.00 24.67           C  
ATOM    327  O   LYS A  22      29.965  18.874  -3.544  1.00 24.67           O  
ATOM    328  CB  LYS A  22      28.588  16.125  -2.381  1.00 24.67           C  
ATOM    329  CG  LYS A  22      28.661  15.262  -1.121  1.00 24.67           C  
ATOM    330  CD  LYS A  22      28.687  13.774  -1.449  1.00 24.67           C  
ATOM    331  CE  LYS A  22      28.789  12.936  -0.178  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      28.772  11.473  -0.465  1.00 24.67           N  
ATOM    333  H   LYS A  22      26.503  17.273  -1.441  1.00 24.67           H  
ATOM    334  HA  LYS A  22      29.297  17.858  -1.359  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      27.692  15.834  -2.935  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      29.452  15.903  -3.006  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      29.557  15.522  -0.558  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      27.788  15.472  -0.498  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      27.763  13.510  -1.970  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      29.531  13.551  -2.099  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      29.713  13.183   0.341  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      27.953  13.178   0.469  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      28.835  10.957   0.410  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      27.910  11.226  -0.939  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      29.554  11.235  -1.052  1.00 24.67           H  
ATOM    346  N   LEU A  23      27.826  18.647  -4.188  1.00 24.67           N  
ATOM    347  CA  LEU A  23      28.035  19.420  -5.397  1.00 24.67           C  
ATOM    348  C   LEU A  23      28.386  20.858  -5.071  1.00 24.67           C  
ATOM    349  O   LEU A  23      29.267  21.434  -5.702  1.00 24.67           O  
ATOM    350  CB  LEU A  23      26.795  19.353  -6.280  1.00 24.67           C  
ATOM    351  CG  LEU A  23      26.541  17.983  -6.918  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      25.175  17.980  -7.580  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      27.648  17.698  -7.919  1.00 24.67           C  
ATOM    354  H   LEU A  23      26.906  18.251  -3.996  1.00 24.67           H  
ATOM    355  HA  LEU A  23      28.866  18.981  -5.943  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      25.927  19.606  -5.669  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      26.888  20.092  -7.074  1.00 24.67           H  
ATOM    358  HG  LEU A  23      26.553  17.215  -6.156  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      24.991  17.005  -8.029  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      24.411  18.183  -6.827  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      25.140  18.748  -8.351  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      27.482  16.721  -8.374  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      27.647  18.465  -8.693  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      28.608  17.701  -7.407  1.00 24.67           H  
ATOM    365  N   ASN A  24      27.749  21.437  -4.053  1.00 24.67           N  
ATOM    366  CA  ASN A  24      28.055  22.812  -3.687  1.00 24.67           C  
ATOM    367  C   ASN A  24      29.508  22.917  -3.221  1.00 24.67           C  
ATOM    368  O   ASN A  24      30.228  23.858  -3.577  1.00 24.67           O  
ATOM    369  CB  ASN A  24      27.104  23.282  -2.606  1.00 24.67           C  
ATOM    370  CG  ASN A  24      25.699  23.515  -3.120  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      25.466  23.709  -4.321  1.00 24.67           O  
ATOM    372  ND2 ASN A  24      24.750  23.491  -2.218  1.00 24.67           N  
ATOM    373  H   ASN A  24      27.015  20.932  -3.553  1.00 24.67           H  
ATOM    374  HA  ASN A  24      27.940  23.444  -4.566  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      27.063  22.532  -1.815  1.00 24.67           H  
ATOM    376 2HB  ASN A  24      27.479  24.203  -2.164  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24      23.799  23.630  -2.491  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24      24.977  23.325  -1.261  1.00 24.67           H  
ATOM    379  N   ILE A  25      29.970  21.905  -2.485  1.00 24.67           N  
ATOM    380  CA  ILE A  25      31.347  21.887  -2.015  1.00 24.67           C  
ATOM    381  C   ILE A  25      32.306  21.795  -3.190  1.00 24.67           C  
ATOM    382  O   ILE A  25      33.274  22.560  -3.278  1.00 24.67           O  
ATOM    383  CB  ILE A  25      31.582  20.703  -1.065  1.00 24.67           C  
ATOM    384  CG1 ILE A  25      30.786  20.920   0.233  1.00 24.67           C  
ATOM    385  CG2 ILE A  25      33.067  20.535  -0.799  1.00 24.67           C  
ATOM    386  CD1 ILE A  25      30.691  19.691   1.109  1.00 24.67           C  
ATOM    387  H   ILE A  25      29.330  21.154  -2.212  1.00 24.67           H  
ATOM    388  HA  ILE A  25      31.543  22.813  -1.478  1.00 24.67           H  
ATOM    389  HB  ILE A  25      31.199  19.796  -1.524  1.00 24.67           H  
ATOM    390 1HG1 ILE A  25      31.258  21.715   0.804  1.00 24.67           H  
ATOM    391 2HG1 ILE A  25      29.775  21.235  -0.023  1.00 24.67           H  
ATOM    392 1HG2 ILE A  25      33.221  19.686  -0.137  1.00 24.67           H  
ATOM    393 2HG2 ILE A  25      33.583  20.362  -1.742  1.00 24.67           H  
ATOM    394 3HG2 ILE A  25      33.455  21.438  -0.330  1.00 24.67           H  
ATOM    395 1HD1 ILE A  25      30.109  19.927   2.004  1.00 24.67           H  
ATOM    396 2HD1 ILE A  25      30.195  18.896   0.559  1.00 24.67           H  
ATOM    397 3HD1 ILE A  25      31.687  19.369   1.397  1.00 24.67           H  
ATOM    398  N   LEU A  26      32.019  20.881  -4.113  1.00 24.67           N  
ATOM    399  CA  LEU A  26      32.872  20.710  -5.272  1.00 24.67           C  
ATOM    400  C   LEU A  26      32.887  21.955  -6.134  1.00 24.67           C  
ATOM    401  O   LEU A  26      33.944  22.354  -6.624  1.00 24.67           O  
ATOM    402  CB  LEU A  26      32.380  19.525  -6.091  1.00 24.67           C  
ATOM    403  CG  LEU A  26      32.566  18.170  -5.417  1.00 24.67           C  
ATOM    404  CD1 LEU A  26      31.854  17.104  -6.232  1.00 24.67           C  
ATOM    405  CD2 LEU A  26      34.051  17.885  -5.284  1.00 24.67           C  
ATOM    406  H   LEU A  26      31.205  20.278  -3.991  1.00 24.67           H  
ATOM    407  HA  LEU A  26      33.884  20.511  -4.929  1.00 24.67           H  
ATOM    408 1HB  LEU A  26      31.315  19.659  -6.283  1.00 24.67           H  
ATOM    409 2HB  LEU A  26      32.905  19.511  -7.044  1.00 24.67           H  
ATOM    410  HG  LEU A  26      32.124  18.190  -4.428  1.00 24.67           H  
ATOM    411 1HD1 LEU A  26      31.975  16.136  -5.748  1.00 24.67           H  
ATOM    412 2HD1 LEU A  26      30.795  17.349  -6.291  1.00 24.67           H  
ATOM    413 3HD1 LEU A  26      32.276  17.066  -7.234  1.00 24.67           H  
ATOM    414 1HD2 LEU A  26      34.191  16.922  -4.794  1.00 24.67           H  
ATOM    415 2HD2 LEU A  26      34.508  17.862  -6.272  1.00 24.67           H  
ATOM    416 3HD2 LEU A  26      34.515  18.669  -4.686  1.00 24.67           H  
ATOM    417  N   ASN A  27      31.735  22.604  -6.289  1.00 24.67           N  
ATOM    418  CA  ASN A  27      31.669  23.797  -7.107  1.00 24.67           C  
ATOM    419  C   ASN A  27      32.539  24.885  -6.510  1.00 24.67           C  
ATOM    420  O   ASN A  27      33.267  25.567  -7.231  1.00 24.67           O  
ATOM    421  CB  ASN A  27      30.234  24.259  -7.242  1.00 24.67           C  
ATOM    422  CG  ASN A  27      29.421  23.354  -8.146  1.00 24.67           C  
ATOM    423  OD1 ASN A  27      29.960  22.602  -8.970  1.00 24.67           O  
ATOM    424  ND2 ASN A  27      28.122  23.415  -7.999  1.00 24.67           N  
ATOM    425  H   ASN A  27      30.884  22.243  -5.867  1.00 24.67           H  
ATOM    426  HA  ASN A  27      32.060  23.567  -8.096  1.00 24.67           H  
ATOM    427 1HB  ASN A  27      29.770  24.277  -6.254  1.00 24.67           H  
ATOM    428 2HB  ASN A  27      30.211  25.275  -7.635  1.00 24.67           H  
ATOM    429 1HD2 ASN A  27      27.528  22.841  -8.559  1.00 24.67           H  
ATOM    430 2HD2 ASN A  27      27.728  24.035  -7.323  1.00 24.67           H  
ATOM    431  N   ASN A  28      32.527  25.014  -5.182  1.00 24.67           N  
ATOM    432  CA  ASN A  28      33.356  26.028  -4.557  1.00 24.67           C  
ATOM    433  C   ASN A  28      34.833  25.714  -4.761  1.00 24.67           C  
ATOM    434  O   ASN A  28      35.623  26.614  -5.057  1.00 24.67           O  
ATOM    435  CB  ASN A  28      33.013  26.155  -3.093  1.00 24.67           C  
ATOM    436  CG  ASN A  28      31.683  26.838  -2.879  1.00 24.67           C  
ATOM    437  OD1 ASN A  28      31.182  27.565  -3.749  1.00 24.67           O  
ATOM    438  ND2 ASN A  28      31.098  26.615  -1.732  1.00 24.67           N  
ATOM    439  H   ASN A  28      31.904  24.437  -4.611  1.00 24.67           H  
ATOM    440  HA  ASN A  28      33.157  26.983  -5.040  1.00 24.67           H  
ATOM    441 1HB  ASN A  28      32.970  25.157  -2.647  1.00 24.67           H  
ATOM    442 2HB  ASN A  28      33.794  26.713  -2.579  1.00 24.67           H  
ATOM    443 1HD2 ASN A  28      30.214  27.035  -1.533  1.00 24.67           H  
ATOM    444 2HD2 ASN A  28      31.532  26.019  -1.060  1.00 24.67           H  
ATOM    445  N   LYS A  29      35.204  24.431  -4.679  1.00 24.67           N  
ATOM    446  CA  LYS A  29      36.600  24.053  -4.888  1.00 24.67           C  
ATOM    447  C   LYS A  29      37.037  24.363  -6.321  1.00 24.67           C  
ATOM    448  O   LYS A  29      38.151  24.849  -6.551  1.00 24.67           O  
ATOM    449  CB  LYS A  29      36.812  22.574  -4.559  1.00 24.67           C  
ATOM    450  CG  LYS A  29      36.734  22.257  -3.062  1.00 24.67           C  
ATOM    451  CD  LYS A  29      36.921  20.771  -2.781  1.00 24.67           C  
ATOM    452  CE  LYS A  29      36.906  20.491  -1.282  1.00 24.67           C  
ATOM    453  NZ  LYS A  29      37.056  19.039  -0.979  1.00 24.67           N  
ATOM    454  H   LYS A  29      34.514  23.720  -4.426  1.00 24.67           H  
ATOM    455  HA  LYS A  29      37.220  24.645  -4.214  1.00 24.67           H  
ATOM    456 1HB  LYS A  29      36.054  21.978  -5.067  1.00 24.67           H  
ATOM    457 2HB  LYS A  29      37.784  22.255  -4.925  1.00 24.67           H  
ATOM    458 1HG  LYS A  29      37.506  22.822  -2.536  1.00 24.67           H  
ATOM    459 2HG  LYS A  29      35.762  22.570  -2.682  1.00 24.67           H  
ATOM    460 1HD  LYS A  29      36.109  20.213  -3.252  1.00 24.67           H  
ATOM    461 2HD  LYS A  29      37.866  20.431  -3.201  1.00 24.67           H  
ATOM    462 1HE  LYS A  29      37.725  21.034  -0.814  1.00 24.67           H  
ATOM    463 2HE  LYS A  29      35.970  20.844  -0.865  1.00 24.67           H  
ATOM    464 1HZ  LYS A  29      37.044  18.902   0.022  1.00 24.67           H  
ATOM    465 2HZ  LYS A  29      36.295  18.524  -1.397  1.00 24.67           H  
ATOM    466 3HZ  LYS A  29      37.934  18.705  -1.352  1.00 24.67           H  
ATOM    467  N   ILE A  30      36.139  24.135  -7.281  1.00 24.67           N  
ATOM    468  CA  ILE A  30      36.426  24.432  -8.676  1.00 24.67           C  
ATOM    469  C   ILE A  30      36.625  25.922  -8.860  1.00 24.67           C  
ATOM    470  O   ILE A  30      37.588  26.349  -9.496  1.00 24.67           O  
ATOM    471  CB  ILE A  30      35.300  23.949  -9.599  1.00 24.67           C  
ATOM    472  CG1 ILE A  30      35.260  22.414  -9.609  1.00 24.67           C  
ATOM    473  CG2 ILE A  30      35.510  24.520 -11.003  1.00 24.67           C  
ATOM    474  CD1 ILE A  30      34.006  21.845 -10.228  1.00 24.67           C  
ATOM    475  H   ILE A  30      35.242  23.715  -7.034  1.00 24.67           H  
ATOM    476  HA  ILE A  30      37.346  23.924  -8.959  1.00 24.67           H  
ATOM    477  HB  ILE A  30      34.344  24.293  -9.211  1.00 24.67           H  
ATOM    478 1HG1 ILE A  30      36.117  22.048 -10.170  1.00 24.67           H  
ATOM    479 2HG1 ILE A  30      35.341  22.053  -8.591  1.00 24.67           H  
ATOM    480 1HG2 ILE A  30      34.705  24.188 -11.655  1.00 24.67           H  
ATOM    481 2HG2 ILE A  30      35.514  25.614 -10.963  1.00 24.67           H  
ATOM    482 3HG2 ILE A  30      36.465  24.175 -11.401  1.00 24.67           H  
ATOM    483 1HD1 ILE A  30      34.049  20.758 -10.202  1.00 24.67           H  
ATOM    484 2HD1 ILE A  30      33.138  22.184  -9.664  1.00 24.67           H  
ATOM    485 3HD1 ILE A  30      33.922  22.181 -11.259  1.00 24.67           H  
ATOM    486  N   LEU A  31      35.740  26.722  -8.270  1.00 24.67           N  
ATOM    487  CA  LEU A  31      35.855  28.160  -8.404  1.00 24.67           C  
ATOM    488  C   LEU A  31      37.164  28.654  -7.802  1.00 24.67           C  
ATOM    489  O   LEU A  31      37.831  29.509  -8.390  1.00 24.67           O  
ATOM    490  CB  LEU A  31      34.662  28.828  -7.724  1.00 24.67           C  
ATOM    491  CG  LEU A  31      33.316  28.607  -8.425  1.00 24.67           C  
ATOM    492  CD1 LEU A  31      32.194  29.139  -7.547  1.00 24.67           C  
ATOM    493  CD2 LEU A  31      33.342  29.290  -9.774  1.00 24.67           C  
ATOM    494  H   LEU A  31      34.958  26.319  -7.752  1.00 24.67           H  
ATOM    495  HA  LEU A  31      35.843  28.409  -9.464  1.00 24.67           H  
ATOM    496 1HB  LEU A  31      34.578  28.432  -6.712  1.00 24.67           H  
ATOM    497 2HB  LEU A  31      34.845  29.898  -7.662  1.00 24.67           H  
ATOM    498  HG  LEU A  31      33.154  27.549  -8.577  1.00 24.67           H  
ATOM    499 1HD1 LEU A  31      31.238  28.973  -8.040  1.00 24.67           H  
ATOM    500 2HD1 LEU A  31      32.203  28.615  -6.590  1.00 24.67           H  
ATOM    501 3HD1 LEU A  31      32.336  30.204  -7.379  1.00 24.67           H  
ATOM    502 1HD2 LEU A  31      32.391  29.127 -10.280  1.00 24.67           H  
ATOM    503 2HD2 LEU A  31      33.503  30.359  -9.639  1.00 24.67           H  
ATOM    504 3HD2 LEU A  31      34.152  28.873 -10.377  1.00 24.67           H  
ATOM    505  N   GLN A  32      37.579  28.078  -6.673  1.00 24.25           N  
ATOM    506  CA  GLN A  32      38.838  28.494  -6.078  1.00 24.25           C  
ATOM    507  C   GLN A  32      39.985  28.154  -7.023  1.00 24.25           C  
ATOM    508  O   GLN A  32      40.887  28.968  -7.229  1.00 24.25           O  
ATOM    509  CB  GLN A  32      39.033  27.797  -4.731  1.00 24.25           C  
ATOM    510  CG  GLN A  32      38.079  28.275  -3.651  1.00 24.25           C  
ATOM    511  CD  GLN A  32      38.135  27.430  -2.387  1.00 24.25           C  
ATOM    512  OE1 GLN A  32      38.642  26.302  -2.380  1.00 24.25           O  
ATOM    513  NE2 GLN A  32      37.602  27.976  -1.299  1.00 24.25           N  
ATOM    514  H   GLN A  32      36.996  27.382  -6.206  1.00 24.25           H  
ATOM    515  HA  GLN A  32      38.818  29.572  -5.926  1.00 24.25           H  
ATOM    516 1HB  GLN A  32      38.885  26.724  -4.857  1.00 24.25           H  
ATOM    517 2HB  GLN A  32      40.054  27.952  -4.384  1.00 24.25           H  
ATOM    518 1HG  GLN A  32      38.352  29.296  -3.387  1.00 24.25           H  
ATOM    519 2HG  GLN A  32      37.068  28.262  -4.036  1.00 24.25           H  
ATOM    520 1HE2 GLN A  32      37.603  27.473  -0.434  1.00 24.25           H  
ATOM    521 2HE2 GLN A  32      37.198  28.889  -1.346  1.00 24.25           H  
ATOM    522  N   ALA A  33      39.937  26.970  -7.642  1.00 22.77           N  
ATOM    523  CA  ALA A  33      40.992  26.588  -8.569  1.00 22.77           C  
ATOM    524  C   ALA A  33      41.052  27.554  -9.750  1.00 22.77           C  
ATOM    525  O   ALA A  33      42.135  27.964 -10.177  1.00 22.77           O  
ATOM    526  CB  ALA A  33      40.764  25.173  -9.063  1.00 22.77           C  
ATOM    527  H   ALA A  33      39.178  26.316  -7.439  1.00 22.77           H  
ATOM    528  HA  ALA A  33      41.944  26.636  -8.038  1.00 22.77           H  
ATOM    529 1HB  ALA A  33      41.568  24.889  -9.737  1.00 22.77           H  
ATOM    530 2HB  ALA A  33      40.739  24.495  -8.211  1.00 22.77           H  
ATOM    531 3HB  ALA A  33      39.814  25.125  -9.592  1.00 22.77           H  
ATOM    532  N   ASP A  34      39.879  27.962 -10.253  1.00 20.06           N  
ATOM    533  CA  ASP A  34      39.832  28.900 -11.370  1.00 20.06           C  
ATOM    534  C   ASP A  34      40.459  30.237 -10.980  1.00 20.06           C  
ATOM    535  O   ASP A  34      41.096  30.895 -11.800  1.00 20.06           O  
ATOM    536  CB  ASP A  34      38.393  29.118 -11.867  1.00 20.06           C  
ATOM    537  CG  ASP A  34      37.788  27.919 -12.661  1.00 20.06           C  
ATOM    538  OD1 ASP A  34      38.515  27.023 -13.033  1.00 20.06           O  
ATOM    539  OD2 ASP A  34      36.604  27.957 -12.926  1.00 20.06           O  
ATOM    540  H   ASP A  34      39.012  27.585  -9.868  1.00 20.06           H  
ATOM    541  HA  ASP A  34      40.415  28.483 -12.190  1.00 20.06           H  
ATOM    542 1HB  ASP A  34      37.752  29.313 -11.007  1.00 20.06           H  
ATOM    543 2HB  ASP A  34      38.364  30.005 -12.497  1.00 20.06           H  
ATOM    544  N   GLN A  35      40.260  30.652  -9.727  1.00 16.59           N  
ATOM    545  CA  GLN A  35      40.840  31.897  -9.240  1.00 16.59           C  
ATOM    546  C   GLN A  35      42.365  31.795  -9.125  1.00 16.59           C  
ATOM    547  O   GLN A  35      43.081  32.748  -9.442  1.00 16.59           O  
ATOM    548  CB  GLN A  35      40.236  32.265  -7.881  1.00 16.59           C  
ATOM    549  CG  GLN A  35      38.767  32.661  -7.946  1.00 16.59           C  
ATOM    550  CD  GLN A  35      38.137  32.830  -6.572  1.00 16.59           C  
ATOM    551  OE1 GLN A  35      38.663  32.363  -5.555  1.00 16.59           O  
ATOM    552  NE2 GLN A  35      36.991  33.501  -6.534  1.00 16.59           N  
ATOM    553  H   GLN A  35      39.678  30.090  -9.103  1.00 16.59           H  
ATOM    554  HA  GLN A  35      40.607  32.686  -9.951  1.00 16.59           H  
ATOM    555 1HB  GLN A  35      40.325  31.420  -7.204  1.00 16.59           H  
ATOM    556 2HB  GLN A  35      40.794  33.091  -7.447  1.00 16.59           H  
ATOM    557 1HG  GLN A  35      38.692  33.610  -8.472  1.00 16.59           H  
ATOM    558 2HG  GLN A  35      38.220  31.901  -8.488  1.00 16.59           H  
ATOM    559 1HE2 GLN A  35      36.525  33.645  -5.661  1.00 16.59           H  
ATOM    560 2HE2 GLN A  35      36.596  33.862  -7.378  1.00 16.59           H  
ATOM    561  N   GLU A  36      42.865  30.636  -8.669  1.00 13.11           N  
ATOM    562  CA  GLU A  36      44.308  30.436  -8.510  1.00 13.11           C  
ATOM    563  C   GLU A  36      45.090  30.449  -9.828  1.00 13.11           C  
ATOM    564  O   GLU A  36      46.196  30.996  -9.880  1.00 13.11           O  
ATOM    565  CB  GLU A  36      44.609  29.120  -7.776  1.00 13.11           C  
ATOM    566  CG  GLU A  36      44.235  29.104  -6.286  1.00 13.11           C  
ATOM    567  CD  GLU A  36      44.508  27.768  -5.609  1.00 13.11           C  
ATOM    568  OE1 GLU A  36      44.885  26.836  -6.282  1.00 13.11           O  
ATOM    569  OE2 GLU A  36      44.342  27.690  -4.412  1.00 13.11           O  
ATOM    570  H   GLU A  36      42.218  29.893  -8.401  1.00 13.11           H  
ATOM    571  HA  GLU A  36      44.687  31.253  -7.897  1.00 13.11           H  
ATOM    572 1HB  GLU A  36      44.062  28.310  -8.261  1.00 13.11           H  
ATOM    573 2HB  GLU A  36      45.670  28.892  -7.861  1.00 13.11           H  
ATOM    574 1HG  GLU A  36      44.803  29.879  -5.775  1.00 13.11           H  
ATOM    575 2HG  GLU A  36      43.180  29.346  -6.188  1.00 13.11           H  
ATOM    576  N   LEU A  37      44.527  29.856 -10.885  1.00 10.18           N  
ATOM    577  CA  LEU A  37      45.228  29.805 -12.170  1.00 10.18           C  
ATOM    578  C   LEU A  37      44.322  29.378 -13.323  1.00 10.18           C  
ATOM    579  O   LEU A  37      44.101  30.160 -14.250  1.00 10.18           O  
ATOM    580  OXT LEU A  37      44.142  28.174 -13.505  1.00 10.18           O  
ATOM    581  CB  LEU A  37      46.426  28.841 -12.085  1.00 10.18           C  
ATOM    582  CG  LEU A  37      47.268  28.706 -13.360  1.00 10.18           C  
ATOM    583  CD1 LEU A  37      47.955  30.036 -13.646  1.00 10.18           C  
ATOM    584  CD2 LEU A  37      48.296  27.596 -13.170  1.00 10.18           C  
ATOM    585  H   LEU A  37      43.615  29.404 -10.770  1.00 10.18           H  
ATOM    586  HA  LEU A  37      45.601  30.805 -12.387  1.00 10.18           H  
ATOM    587 1HB  LEU A  37      47.095  29.167 -11.293  1.00 10.18           H  
ATOM    588 2HB  LEU A  37      46.052  27.849 -11.827  1.00 10.18           H  
ATOM    589  HG  LEU A  37      46.624  28.465 -14.205  1.00 10.18           H  
ATOM    590 1HD1 LEU A  37      48.552  29.951 -14.554  1.00 10.18           H  
ATOM    591 2HD1 LEU A  37      47.202  30.813 -13.779  1.00 10.18           H  
ATOM    592 3HD1 LEU A  37      48.602  30.298 -12.809  1.00 10.18           H  
ATOM    593 1HD2 LEU A  37      48.897  27.498 -14.074  1.00 10.18           H  
ATOM    594 2HD2 LEU A  37      48.943  27.843 -12.327  1.00 10.18           H  
ATOM    595 3HD2 LEU A  37      47.783  26.656 -12.971  1.00 10.18           H  
TER     596
ENDMDL

REMARK ID 692279 MODEL 3 A1G2_360-396
PFRMAT TS
TARGET A1G2_360-396
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   HIS A   1       0.230  -0.473   0.784  1.00 20.99           N  
ATOM      2  CA  HIS A   1       1.687  -0.460   0.842  1.00 20.99           C  
ATOM      3  C   HIS A   1       2.257   0.948   0.630  1.00 20.99           C  
ATOM      4  O   HIS A   1       2.763   1.566   1.574  1.00 20.99           O  
ATOM      5  CB  HIS A   1       2.269  -1.445  -0.185  1.00 20.99           C  
ATOM      6  CG  HIS A   1       3.769  -1.575  -0.150  1.00 20.99           C  
ATOM      7  ND1 HIS A   1       4.440  -2.199   0.886  1.00 20.99           N  
ATOM      8  CD2 HIS A   1       4.713  -1.176  -1.027  1.00 20.99           C  
ATOM      9  CE1 HIS A   1       5.745  -2.168   0.651  1.00 20.99           C  
ATOM     10  NE2 HIS A   1       5.952  -1.539  -0.505  1.00 20.99           N  
ATOM     11 1H   HIS A   1      -0.081  -1.391   0.495  1.00 20.99           H  
ATOM     12 2H   HIS A   1      -0.149  -0.266   1.697  1.00 20.99           H  
ATOM     13 3H   HIS A   1      -0.094   0.212   0.119  1.00 20.99           H  
ATOM     14  HA  HIS A   1       2.007  -0.791   1.830  1.00 20.99           H  
ATOM     15 1HB  HIS A   1       1.842  -2.434  -0.016  1.00 20.99           H  
ATOM     16 2HB  HIS A   1       1.982  -1.138  -1.189  1.00 20.99           H  
ATOM     17  HD1 HIS A   1       4.022  -2.618   1.693  1.00 20.99           H  
ATOM     18  HD2 HIS A   1       4.650  -0.653  -1.980  1.00 20.99           H  
ATOM     19  HE1 HIS A   1       6.445  -2.608   1.362  1.00 20.99           H  
ATOM     20  N   GLU A   2       2.138   1.484  -0.593  1.00 20.18           N  
ATOM     21  CA  GLU A   2       2.747   2.787  -0.901  1.00 20.18           C  
ATOM     22  C   GLU A   2       2.172   3.927  -0.066  1.00 20.18           C  
ATOM     23  O   GLU A   2       2.898   4.851   0.318  1.00 20.18           O  
ATOM     24  CB  GLU A   2       2.560   3.124  -2.381  1.00 20.18           C  
ATOM     25  CG  GLU A   2       3.341   2.243  -3.383  1.00 20.18           C  
ATOM     26  CD  GLU A   2       4.853   2.361  -3.284  1.00 20.18           C  
ATOM     27  OE1 GLU A   2       5.356   3.455  -3.281  1.00 20.18           O  
ATOM     28  OE2 GLU A   2       5.506   1.337  -3.231  1.00 20.18           O  
ATOM     29  H   GLU A   2       1.693   0.974  -1.342  1.00 20.18           H  
ATOM     30  HA  GLU A   2       3.809   2.728  -0.693  1.00 20.18           H  
ATOM     31 1HB  GLU A   2       1.503   3.047  -2.634  1.00 20.18           H  
ATOM     32 2HB  GLU A   2       2.856   4.160  -2.552  1.00 20.18           H  
ATOM     33 1HG  GLU A   2       3.064   1.203  -3.211  1.00 20.18           H  
ATOM     34 2HG  GLU A   2       3.029   2.508  -4.392  1.00 20.18           H  
ATOM     35  N   GLY A   3       0.877   3.858   0.238  1.00 19.90           N  
ATOM     36  CA  GLY A   3       0.243   4.887   1.049  1.00 19.90           C  
ATOM     37  C   GLY A   3       0.951   4.988   2.393  1.00 19.90           C  
ATOM     38  O   GLY A   3       1.421   6.057   2.776  1.00 19.90           O  
ATOM     39  H   GLY A   3       0.330   3.089  -0.111  1.00 19.90           H  
ATOM     40 1HA  GLY A   3       0.290   5.845   0.531  1.00 19.90           H  
ATOM     41 2HA  GLY A   3      -0.809   4.647   1.199  1.00 19.90           H  
ATOM     42  N   ALA A   4       1.046   3.862   3.101  1.00 20.18           N  
ATOM     43  CA  ALA A   4       1.684   3.818   4.412  1.00 20.18           C  
ATOM     44  C   ALA A   4       3.144   4.248   4.358  1.00 20.18           C  
ATOM     45  O   ALA A   4       3.645   4.922   5.269  1.00 20.18           O  
ATOM     46  CB  ALA A   4       1.600   2.414   4.973  1.00 20.18           C  
ATOM     47  H   ALA A   4       0.661   3.015   2.718  1.00 20.18           H  
ATOM     48  HA  ALA A   4       1.151   4.507   5.069  1.00 20.18           H  
ATOM     49 1HB  ALA A   4       2.053   2.389   5.962  1.00 20.18           H  
ATOM     50 2HB  ALA A   4       0.557   2.111   5.042  1.00 20.18           H  
ATOM     51 3HB  ALA A   4       2.136   1.732   4.310  1.00 20.18           H  
ATOM     52  N   LYS A   5       3.857   3.871   3.293  1.00 20.99           N  
ATOM     53  CA  LYS A   5       5.253   4.277   3.222  1.00 20.99           C  
ATOM     54  C   LYS A   5       5.352   5.786   3.053  1.00 20.99           C  
ATOM     55  O   LYS A   5       6.211   6.431   3.665  1.00 20.99           O  
ATOM     56  CB  LYS A   5       5.984   3.582   2.078  1.00 20.99           C  
ATOM     57  CG  LYS A   5       6.193   2.087   2.282  1.00 20.99           C  
ATOM     58  CD  LYS A   5       7.152   1.508   1.256  1.00 20.99           C  
ATOM     59  CE  LYS A   5       6.609   1.695  -0.136  1.00 20.99           C  
ATOM     60  NZ  LYS A   5       7.327   0.876  -1.155  1.00 20.99           N  
ATOM     61  H   LYS A   5       3.441   3.292   2.560  1.00 20.99           H  
ATOM     62  HA  LYS A   5       5.741   4.010   4.158  1.00 20.99           H  
ATOM     63 1HB  LYS A   5       5.410   3.714   1.156  1.00 20.99           H  
ATOM     64 2HB  LYS A   5       6.956   4.047   1.929  1.00 20.99           H  
ATOM     65 1HG  LYS A   5       6.587   1.907   3.281  1.00 20.99           H  
ATOM     66 2HG  LYS A   5       5.235   1.577   2.192  1.00 20.99           H  
ATOM     67 1HD  LYS A   5       8.123   1.998   1.333  1.00 20.99           H  
ATOM     68 2HD  LYS A   5       7.284   0.443   1.438  1.00 20.99           H  
ATOM     69 1HE  LYS A   5       5.563   1.425  -0.143  1.00 20.99           H  
ATOM     70 2HE  LYS A   5       6.703   2.746  -0.407  1.00 20.99           H  
ATOM     71 1HZ  LYS A   5       6.879   1.067  -2.060  1.00 20.99           H  
ATOM     72 2HZ  LYS A   5       8.304   1.099  -1.195  1.00 20.99           H  
ATOM     73 3HZ  LYS A   5       7.181  -0.117  -0.916  1.00 20.99           H  
ATOM     74  N   SER A   6       4.452   6.352   2.244  1.00 22.15           N  
ATOM     75  CA  SER A   6       4.450   7.779   1.992  1.00 22.15           C  
ATOM     76  C   SER A   6       4.074   8.535   3.252  1.00 22.15           C  
ATOM     77  O   SER A   6       4.728   9.513   3.610  1.00 22.15           O  
ATOM     78  CB  SER A   6       3.463   8.107   0.893  1.00 22.15           C  
ATOM     79  OG  SER A   6       3.846   7.515  -0.318  1.00 22.15           O  
ATOM     80  H   SER A   6       3.764   5.773   1.758  1.00 22.15           H  
ATOM     81  HA  SER A   6       5.450   8.082   1.684  1.00 22.15           H  
ATOM     82 1HB  SER A   6       2.473   7.754   1.174  1.00 22.15           H  
ATOM     83 2HB  SER A   6       3.404   9.186   0.773  1.00 22.15           H  
ATOM     84  HG  SER A   6       3.690   6.549  -0.195  1.00 22.15           H  
ATOM     85  N   GLU A   7       3.048   8.057   3.964  1.00 23.38           N  
ATOM     86  CA  GLU A   7       2.631   8.737   5.180  1.00 23.38           C  
ATOM     87  C   GLU A   7       3.745   8.695   6.205  1.00 23.38           C  
ATOM     88  O   GLU A   7       4.028   9.696   6.865  1.00 23.38           O  
ATOM     89  CB  GLU A   7       1.360   8.105   5.759  1.00 23.38           C  
ATOM     90  CG  GLU A   7       0.085   8.355   4.936  1.00 23.38           C  
ATOM     91  CD  GLU A   7      -1.144   7.664   5.502  1.00 23.38           C  
ATOM     92  OE1 GLU A   7      -1.012   6.932   6.456  1.00 23.38           O  
ATOM     93  OE2 GLU A   7      -2.212   7.873   4.974  1.00 23.38           O  
ATOM     94  H   GLU A   7       2.540   7.240   3.632  1.00 23.38           H  
ATOM     95  HA  GLU A   7       2.423   9.779   4.943  1.00 23.38           H  
ATOM     96 1HB  GLU A   7       1.501   7.025   5.830  1.00 23.38           H  
ATOM     97 2HB  GLU A   7       1.194   8.482   6.767  1.00 23.38           H  
ATOM     98 1HG  GLU A   7      -0.101   9.427   4.900  1.00 23.38           H  
ATOM     99 2HG  GLU A   7       0.252   8.013   3.918  1.00 23.38           H  
ATOM    100  N   THR A   8       4.440   7.561   6.292  1.00 24.31           N  
ATOM    101  CA  THR A   8       5.528   7.451   7.235  1.00 24.31           C  
ATOM    102  C   THR A   8       6.599   8.464   6.884  1.00 24.31           C  
ATOM    103  O   THR A   8       7.076   9.196   7.751  1.00 24.31           O  
ATOM    104  CB  THR A   8       6.138   6.044   7.222  1.00 24.31           C  
ATOM    105  OG1 THR A   8       5.136   5.084   7.598  1.00 24.31           O  
ATOM    106  CG2 THR A   8       7.307   5.983   8.192  1.00 24.31           C  
ATOM    107  H   THR A   8       4.181   6.746   5.736  1.00 24.31           H  
ATOM    108  HA  THR A   8       5.156   7.672   8.234  1.00 24.31           H  
ATOM    109  HB  THR A   8       6.488   5.810   6.217  1.00 24.31           H  
ATOM    110  HG1 THR A   8       4.456   5.043   6.882  1.00 24.31           H  
ATOM    111 1HG2 THR A   8       7.739   4.985   8.177  1.00 24.31           H  
ATOM    112 2HG2 THR A   8       8.056   6.709   7.890  1.00 24.31           H  
ATOM    113 3HG2 THR A   8       6.960   6.216   9.197  1.00 24.31           H  
ATOM    114  N   ALA A   9       6.961   8.538   5.601  1.00 24.67           N  
ATOM    115  CA  ALA A   9       7.981   9.476   5.174  1.00 24.67           C  
ATOM    116  C   ALA A   9       7.581  10.913   5.482  1.00 24.67           C  
ATOM    117  O   ALA A   9       8.406  11.706   5.943  1.00 24.67           O  
ATOM    118  CB  ALA A   9       8.228   9.324   3.689  1.00 24.67           C  
ATOM    119  H   ALA A   9       6.540   7.911   4.915  1.00 24.67           H  
ATOM    120  HA  ALA A   9       8.895   9.253   5.719  1.00 24.67           H  
ATOM    121 1HB  ALA A   9       9.010  10.013   3.377  1.00 24.67           H  
ATOM    122 2HB  ALA A   9       8.533   8.300   3.476  1.00 24.67           H  
ATOM    123 3HB  ALA A   9       7.308   9.548   3.149  1.00 24.67           H  
ATOM    124  N   GLU A  10       6.306  11.256   5.285  1.00 24.67           N  
ATOM    125  CA  GLU A  10       5.896  12.622   5.562  1.00 24.67           C  
ATOM    126  C   GLU A  10       5.986  12.919   7.055  1.00 24.67           C  
ATOM    127  O   GLU A  10       6.436  14.000   7.453  1.00 24.67           O  
ATOM    128  CB  GLU A  10       4.478  12.887   5.044  1.00 24.67           C  
ATOM    129  CG  GLU A  10       4.329  12.922   3.497  1.00 24.67           C  
ATOM    130  CD  GLU A  10       5.111  14.036   2.820  1.00 24.67           C  
ATOM    131  OE1 GLU A  10       4.991  15.164   3.229  1.00 24.67           O  
ATOM    132  OE2 GLU A  10       5.836  13.749   1.880  1.00 24.67           O  
ATOM    133  H   GLU A  10       5.641  10.580   4.905  1.00 24.67           H  
ATOM    134  HA  GLU A  10       6.575  13.294   5.047  1.00 24.67           H  
ATOM    135 1HB  GLU A  10       3.814  12.104   5.419  1.00 24.67           H  
ATOM    136 2HB  GLU A  10       4.119  13.835   5.442  1.00 24.67           H  
ATOM    137 1HG  GLU A  10       4.675  11.975   3.097  1.00 24.67           H  
ATOM    138 2HG  GLU A  10       3.273  13.021   3.251  1.00 24.67           H  
ATOM    139  N   GLU A  11       5.628  11.946   7.898  1.00 24.67           N  
ATOM    140  CA  GLU A  11       5.715  12.196   9.326  1.00 24.67           C  
ATOM    141  C   GLU A  11       7.174  12.330   9.744  1.00 24.67           C  
ATOM    142  O   GLU A  11       7.519  13.208  10.537  1.00 24.67           O  
ATOM    143  CB  GLU A  11       5.026  11.081  10.123  1.00 24.67           C  
ATOM    144  CG  GLU A  11       3.476  11.038  10.003  1.00 24.67           C  
ATOM    145  CD  GLU A  11       2.770  12.273  10.546  1.00 24.67           C  
ATOM    146  OE1 GLU A  11       3.044  12.657  11.657  1.00 24.67           O  
ATOM    147  OE2 GLU A  11       1.947  12.835   9.838  1.00 24.67           O  
ATOM    148  H   GLU A  11       5.261  11.062   7.542  1.00 24.67           H  
ATOM    149  HA  GLU A  11       5.213  13.133   9.545  1.00 24.67           H  
ATOM    150 1HB  GLU A  11       5.407  10.116   9.780  1.00 24.67           H  
ATOM    151 2HB  GLU A  11       5.283  11.177  11.176  1.00 24.67           H  
ATOM    152 1HG  GLU A  11       3.216  10.931   8.952  1.00 24.67           H  
ATOM    153 2HG  GLU A  11       3.111  10.155  10.525  1.00 24.67           H  
ATOM    154  N   LEU A  12       8.056  11.519   9.162  1.00 24.67           N  
ATOM    155  CA  LEU A  12       9.460  11.599   9.529  1.00 24.67           C  
ATOM    156  C   LEU A  12      10.048  12.940   9.135  1.00 24.67           C  
ATOM    157  O   LEU A  12      10.814  13.532   9.901  1.00 24.67           O  
ATOM    158  CB  LEU A  12      10.244  10.475   8.863  1.00 24.67           C  
ATOM    159  CG  LEU A  12       9.938   9.066   9.383  1.00 24.67           C  
ATOM    160  CD1 LEU A  12      10.635   8.050   8.501  1.00 24.67           C  
ATOM    161  CD2 LEU A  12      10.388   8.955  10.822  1.00 24.67           C  
ATOM    162  H   LEU A  12       7.735  10.810   8.501  1.00 24.67           H  
ATOM    163  HA  LEU A  12       9.539  11.491  10.609  1.00 24.67           H  
ATOM    164 1HB  LEU A  12      10.019  10.489   7.796  1.00 24.67           H  
ATOM    165 2HB  LEU A  12      11.307  10.663   8.993  1.00 24.67           H  
ATOM    166  HG  LEU A  12       8.873   8.883   9.335  1.00 24.67           H  
ATOM    167 1HD1 LEU A  12      10.415   7.045   8.860  1.00 24.67           H  
ATOM    168 2HD1 LEU A  12      10.279   8.156   7.479  1.00 24.67           H  
ATOM    169 3HD1 LEU A  12      11.710   8.218   8.533  1.00 24.67           H  
ATOM    170 1HD2 LEU A  12      10.164   7.956  11.195  1.00 24.67           H  
ATOM    171 2HD2 LEU A  12      11.461   9.136  10.884  1.00 24.67           H  
ATOM    172 3HD2 LEU A  12       9.859   9.695  11.424  1.00 24.67           H  
ATOM    173  N   LYS A  13       9.665  13.449   7.960  1.00 24.67           N  
ATOM    174  CA  LYS A  13      10.164  14.744   7.534  1.00 24.67           C  
ATOM    175  C   LYS A  13       9.677  15.848   8.460  1.00 24.67           C  
ATOM    176  O   LYS A  13      10.461  16.716   8.847  1.00 24.67           O  
ATOM    177  CB  LYS A  13       9.763  15.035   6.090  1.00 24.67           C  
ATOM    178  CG  LYS A  13      10.519  14.206   5.040  1.00 24.67           C  
ATOM    179  CD  LYS A  13      10.211  14.697   3.637  1.00 24.67           C  
ATOM    180  CE  LYS A  13       8.792  14.342   3.248  1.00 24.67           C  
ATOM    181  NZ  LYS A  13       8.470  14.732   1.844  1.00 24.67           N  
ATOM    182  H   LYS A  13       9.043  12.917   7.349  1.00 24.67           H  
ATOM    183  HA  LYS A  13      11.253  14.724   7.585  1.00 24.67           H  
ATOM    184 1HB  LYS A  13       8.695  14.822   5.970  1.00 24.67           H  
ATOM    185 2HB  LYS A  13       9.913  16.091   5.874  1.00 24.67           H  
ATOM    186 1HG  LYS A  13      11.591  14.287   5.220  1.00 24.67           H  
ATOM    187 2HG  LYS A  13      10.235  13.162   5.124  1.00 24.67           H  
ATOM    188 1HD  LYS A  13      10.332  15.779   3.592  1.00 24.67           H  
ATOM    189 2HD  LYS A  13      10.899  14.239   2.928  1.00 24.67           H  
ATOM    190 1HE  LYS A  13       8.650  13.266   3.356  1.00 24.67           H  
ATOM    191 2HE  LYS A  13       8.101  14.856   3.918  1.00 24.67           H  
ATOM    192 1HZ  LYS A  13       7.492  14.455   1.676  1.00 24.67           H  
ATOM    193 2HZ  LYS A  13       8.565  15.726   1.729  1.00 24.67           H  
ATOM    194 3HZ  LYS A  13       9.074  14.256   1.200  1.00 24.67           H  
ATOM    195  N   LYS A  14       8.404  15.796   8.872  1.00 24.67           N  
ATOM    196  CA  LYS A  14       7.902  16.824   9.777  1.00 24.67           C  
ATOM    197  C   LYS A  14       8.631  16.775  11.113  1.00 24.67           C  
ATOM    198  O   LYS A  14       8.978  17.821  11.674  1.00 24.67           O  
ATOM    199  CB  LYS A  14       6.399  16.683   9.985  1.00 24.67           C  
ATOM    200  CG  LYS A  14       5.555  17.083   8.768  1.00 24.67           C  
ATOM    201  CD  LYS A  14       4.074  17.103   9.116  1.00 24.67           C  
ATOM    202  CE  LYS A  14       3.559  15.692   9.318  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       2.091  15.645   9.582  1.00 24.67           N  
ATOM    204  H   LYS A  14       7.777  15.065   8.530  1.00 24.67           H  
ATOM    205  HA  LYS A  14       8.092  17.799   9.328  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       6.168  15.639  10.221  1.00 24.67           H  
ATOM    207 2HB  LYS A  14       6.089  17.290  10.832  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       5.861  18.076   8.431  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       5.726  16.376   7.958  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       3.918  17.675  10.030  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       3.514  17.573   8.309  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       3.775  15.103   8.424  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       4.079  15.244  10.166  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       1.844  14.651   9.708  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       1.872  16.156  10.419  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       1.583  16.027   8.806  1.00 24.67           H  
ATOM    217  N   VAL A  15       8.915  15.566  11.606  1.00 24.67           N  
ATOM    218  CA  VAL A  15       9.646  15.437  12.855  1.00 24.67           C  
ATOM    219  C   VAL A  15      11.040  15.995  12.700  1.00 24.67           C  
ATOM    220  O   VAL A  15      11.519  16.724  13.568  1.00 24.67           O  
ATOM    221  CB  VAL A  15       9.729  13.982  13.327  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      10.690  13.893  14.509  1.00 24.67           C  
ATOM    223  CG2 VAL A  15       8.342  13.503  13.751  1.00 24.67           C  
ATOM    224  H   VAL A  15       8.596  14.728  11.117  1.00 24.67           H  
ATOM    225  HA  VAL A  15       9.123  16.012  13.620  1.00 24.67           H  
ATOM    226  HB  VAL A  15      10.110  13.357  12.516  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      10.758  12.861  14.847  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      11.672  14.237  14.194  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      10.327  14.521  15.324  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15       8.402  12.469  14.088  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15       7.978  14.133  14.564  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15       7.658  13.570  12.916  1.00 24.67           H  
ATOM    233  N   ALA A  16      11.704  15.673  11.596  1.00 24.67           N  
ATOM    234  CA  ALA A  16      13.037  16.191  11.390  1.00 24.67           C  
ATOM    235  C   ALA A  16      13.025  17.713  11.389  1.00 24.67           C  
ATOM    236  O   ALA A  16      13.889  18.337  11.998  1.00 24.67           O  
ATOM    237  CB  ALA A  16      13.596  15.674  10.084  1.00 24.67           C  
ATOM    238  H   ALA A  16      11.284  15.055  10.902  1.00 24.67           H  
ATOM    239  HA  ALA A  16      13.665  15.853  12.212  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      14.607  16.054   9.944  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      13.610  14.585  10.103  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      12.962  16.014   9.266  1.00 24.67           H  
ATOM    243  N   GLN A  17      12.006  18.319  10.771  1.00 24.67           N  
ATOM    244  CA  GLN A  17      11.931  19.774  10.728  1.00 24.67           C  
ATOM    245  C   GLN A  17      11.760  20.349  12.132  1.00 24.67           C  
ATOM    246  O   GLN A  17      12.416  21.335  12.491  1.00 24.67           O  
ATOM    247  CB  GLN A  17      10.770  20.202   9.827  1.00 24.67           C  
ATOM    248  CG  GLN A  17      10.999  19.914   8.351  1.00 24.67           C  
ATOM    249  CD  GLN A  17       9.756  20.139   7.501  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       8.629  20.216   8.006  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       9.956  20.242   6.192  1.00 24.67           N  
ATOM    252  H   GLN A  17      11.306  17.762  10.280  1.00 24.67           H  
ATOM    253  HA  GLN A  17      12.865  20.156  10.313  1.00 24.67           H  
ATOM    254 1HB  GLN A  17       9.866  19.678  10.130  1.00 24.67           H  
ATOM    255 2HB  GLN A  17      10.588  21.268   9.946  1.00 24.67           H  
ATOM    256 1HG  GLN A  17      11.778  20.584   7.990  1.00 24.67           H  
ATOM    257 2HG  GLN A  17      11.322  18.889   8.233  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       9.181  20.389   5.577  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17      10.882  20.173   5.823  1.00 24.67           H  
ATOM    260  N   GLU A  18      10.920  19.703  12.952  1.00 24.67           N  
ATOM    261  CA  GLU A  18      10.735  20.146  14.329  1.00 24.67           C  
ATOM    262  C   GLU A  18      12.051  20.065  15.085  1.00 24.67           C  
ATOM    263  O   GLU A  18      12.423  20.984  15.823  1.00 24.67           O  
ATOM    264  CB  GLU A  18       9.673  19.306  15.053  1.00 24.67           C  
ATOM    265  CG  GLU A  18       9.438  19.734  16.508  1.00 24.67           C  
ATOM    266  CD  GLU A  18       8.336  18.961  17.233  1.00 24.67           C  
ATOM    267  OE1 GLU A  18       7.675  18.156  16.629  1.00 24.67           O  
ATOM    268  OE2 GLU A  18       8.192  19.174  18.422  1.00 24.67           O  
ATOM    269  H   GLU A  18      10.389  18.904  12.599  1.00 24.67           H  
ATOM    270  HA  GLU A  18      10.412  21.187  14.319  1.00 24.67           H  
ATOM    271 1HB  GLU A  18       8.728  19.367  14.514  1.00 24.67           H  
ATOM    272 2HB  GLU A  18       9.981  18.259  15.055  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      10.374  19.594  17.047  1.00 24.67           H  
ATOM    274 2HG  GLU A  18       9.199  20.797  16.524  1.00 24.67           H  
ATOM    275  N   LEU A  19      12.770  18.961  14.895  1.00 24.67           N  
ATOM    276  CA  LEU A  19      14.025  18.787  15.590  1.00 24.67           C  
ATOM    277  C   LEU A  19      15.042  19.825  15.150  1.00 24.67           C  
ATOM    278  O   LEU A  19      15.747  20.380  15.990  1.00 24.67           O  
ATOM    279  CB  LEU A  19      14.561  17.381  15.343  1.00 24.67           C  
ATOM    280  CG  LEU A  19      13.740  16.262  15.988  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      14.271  14.921  15.518  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      13.805  16.398  17.493  1.00 24.67           C  
ATOM    283  H   LEU A  19      12.419  18.228  14.278  1.00 24.67           H  
ATOM    284  HA  LEU A  19      13.846  18.909  16.655  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      14.581  17.206  14.270  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      15.579  17.322  15.724  1.00 24.67           H  
ATOM    287  HG  LEU A  19      12.704  16.342  15.673  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      13.682  14.120  15.964  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      14.198  14.864  14.434  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      15.312  14.817  15.819  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      13.213  15.606  17.953  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      14.841  16.317  17.822  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      13.403  17.369  17.786  1.00 24.67           H  
ATOM    294  N   GLU A  20      15.096  20.144  13.854  1.00 24.67           N  
ATOM    295  CA  GLU A  20      16.051  21.147  13.406  1.00 24.67           C  
ATOM    296  C   GLU A  20      15.744  22.505  14.031  1.00 24.67           C  
ATOM    297  O   GLU A  20      16.657  23.212  14.467  1.00 24.67           O  
ATOM    298  CB  GLU A  20      16.079  21.245  11.875  1.00 24.67           C  
ATOM    299  CG  GLU A  20      16.725  20.039  11.166  1.00 24.67           C  
ATOM    300  CD  GLU A  20      16.687  20.134   9.650  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      16.092  21.055   9.138  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      17.261  19.283   9.009  1.00 24.67           O  
ATOM    303  H   GLU A  20      14.498  19.661  13.182  1.00 24.67           H  
ATOM    304  HA  GLU A  20      17.043  20.844  13.736  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      15.055  21.336  11.505  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      16.616  22.145  11.577  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      17.765  19.968  11.486  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      16.221  19.131  11.482  1.00 24.67           H  
ATOM    309  N   GLU A  21      14.459  22.865  14.141  1.00 24.67           N  
ATOM    310  CA  GLU A  21      14.144  24.144  14.768  1.00 24.67           C  
ATOM    311  C   GLU A  21      14.618  24.140  16.218  1.00 24.67           C  
ATOM    312  O   GLU A  21      15.272  25.086  16.670  1.00 24.67           O  
ATOM    313  CB  GLU A  21      12.645  24.466  14.712  1.00 24.67           C  
ATOM    314  CG  GLU A  21      12.297  25.853  15.310  1.00 24.67           C  
ATOM    315  CD  GLU A  21      10.822  26.236  15.229  1.00 24.67           C  
ATOM    316  OE1 GLU A  21      10.036  25.450  14.758  1.00 24.67           O  
ATOM    317  OE2 GLU A  21      10.497  27.331  15.628  1.00 24.67           O  
ATOM    318  H   GLU A  21      13.721  22.266  13.761  1.00 24.67           H  
ATOM    319  HA  GLU A  21      14.682  24.929  14.238  1.00 24.67           H  
ATOM    320 1HB  GLU A  21      12.303  24.437  13.677  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      12.089  23.703  15.262  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      12.599  25.852  16.357  1.00 24.67           H  
ATOM    323 2HG  GLU A  21      12.889  26.609  14.797  1.00 24.67           H  
ATOM    324  N   LYS A  22      14.327  23.055  16.944  1.00 24.67           N  
ATOM    325  CA  LYS A  22      14.729  22.984  18.341  1.00 24.67           C  
ATOM    326  C   LYS A  22      16.240  23.025  18.494  1.00 24.67           C  
ATOM    327  O   LYS A  22      16.758  23.692  19.392  1.00 24.67           O  
ATOM    328  CB  LYS A  22      14.155  21.729  18.994  1.00 24.67           C  
ATOM    329  CG  LYS A  22      12.647  21.795  19.214  1.00 24.67           C  
ATOM    330  CD  LYS A  22      12.105  20.522  19.841  1.00 24.67           C  
ATOM    331  CE  LYS A  22      10.605  20.636  20.085  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      10.032  19.388  20.663  1.00 24.67           N  
ATOM    333  H   LYS A  22      13.795  22.289  16.524  1.00 24.67           H  
ATOM    334  HA  LYS A  22      14.321  23.850  18.855  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      14.364  20.867  18.355  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      14.642  21.557  19.953  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      12.413  22.639  19.862  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      12.153  21.951  18.251  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      12.287  19.685  19.161  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      12.611  20.326  20.783  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      10.417  21.460  20.770  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      10.111  20.848  19.143  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22       9.032  19.508  20.801  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      10.190  18.613  20.028  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      10.472  19.191  21.547  1.00 24.67           H  
ATOM    346  N   LEU A  23      16.961  22.354  17.601  1.00 24.67           N  
ATOM    347  CA  LEU A  23      18.409  22.365  17.673  1.00 24.67           C  
ATOM    348  C   LEU A  23      18.958  23.754  17.421  1.00 24.67           C  
ATOM    349  O   LEU A  23      19.881  24.185  18.105  1.00 24.67           O  
ATOM    350  CB  LEU A  23      18.990  21.367  16.681  1.00 24.67           C  
ATOM    351  CG  LEU A  23      18.752  19.898  17.043  1.00 24.67           C  
ATOM    352  CD1 LEU A  23      19.172  19.018  15.881  1.00 24.67           C  
ATOM    353  CD2 LEU A  23      19.539  19.574  18.303  1.00 24.67           C  
ATOM    354  H   LEU A  23      16.497  21.807  16.878  1.00 24.67           H  
ATOM    355  HA  LEU A  23      18.703  22.059  18.674  1.00 24.67           H  
ATOM    356 1HB  LEU A  23      18.535  21.549  15.707  1.00 24.67           H  
ATOM    357 2HB  LEU A  23      20.063  21.532  16.600  1.00 24.67           H  
ATOM    358  HG  LEU A  23      17.700  19.732  17.234  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23      18.998  17.973  16.135  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23      18.582  19.280  15.002  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23      20.228  19.171  15.670  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23      19.373  18.532  18.577  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23      20.602  19.739  18.122  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23      19.206  20.219  19.113  1.00 24.67           H  
ATOM    365  N   ASN A  24      18.367  24.494  16.482  1.00 24.67           N  
ATOM    366  CA  ASN A  24      18.844  25.843  16.209  1.00 24.67           C  
ATOM    367  C   ASN A  24      18.653  26.726  17.444  1.00 24.67           C  
ATOM    368  O   ASN A  24      19.533  27.516  17.807  1.00 24.67           O  
ATOM    369  CB  ASN A  24      18.112  26.418  15.013  1.00 24.67           C  
ATOM    370  CG  ASN A  24      18.537  25.787  13.706  1.00 24.67           C  
ATOM    371  OD1 ASN A  24      19.620  25.197  13.587  1.00 24.67           O  
ATOM    372  ND2 ASN A  24      17.689  25.900  12.715  1.00 24.67           N  
ATOM    373  H   ASN A  24      17.604  24.103  15.925  1.00 24.67           H  
ATOM    374  HA  ASN A  24      19.910  25.801  15.991  1.00 24.67           H  
ATOM    375 1HB  ASN A  24      17.039  26.263  15.141  1.00 24.67           H  
ATOM    376 2HB  ASN A  24      18.285  27.490  14.963  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24      17.905  25.500  11.825  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24      16.824  26.379  12.853  1.00 24.67           H  
ATOM    379  N   ILE A  25      17.533  26.537  18.141  1.00 24.67           N  
ATOM    380  CA  ILE A  25      17.265  27.304  19.350  1.00 24.67           C  
ATOM    381  C   ILE A  25      18.284  26.968  20.427  1.00 24.67           C  
ATOM    382  O   ILE A  25      18.870  27.865  21.047  1.00 24.67           O  
ATOM    383  CB  ILE A  25      15.849  27.017  19.872  1.00 24.67           C  
ATOM    384  CG1 ILE A  25      14.814  27.576  18.880  1.00 24.67           C  
ATOM    385  CG2 ILE A  25      15.679  27.607  21.262  1.00 24.67           C  
ATOM    386  CD1 ILE A  25      13.403  27.091  19.125  1.00 24.67           C  
ATOM    387  H   ILE A  25      16.833  25.875  17.794  1.00 24.67           H  
ATOM    388  HA  ILE A  25      17.346  28.363  19.115  1.00 24.67           H  
ATOM    389  HB  ILE A  25      15.698  25.942  19.921  1.00 24.67           H  
ATOM    390 1HG1 ILE A  25      14.820  28.661  18.942  1.00 24.67           H  
ATOM    391 2HG1 ILE A  25      15.103  27.286  17.871  1.00 24.67           H  
ATOM    392 1HG2 ILE A  25      14.678  27.386  21.627  1.00 24.67           H  
ATOM    393 2HG2 ILE A  25      16.416  27.167  21.932  1.00 24.67           H  
ATOM    394 3HG2 ILE A  25      15.822  28.687  21.219  1.00 24.67           H  
ATOM    395 1HD1 ILE A  25      12.734  27.527  18.379  1.00 24.67           H  
ATOM    396 2HD1 ILE A  25      13.375  26.008  19.040  1.00 24.67           H  
ATOM    397 3HD1 ILE A  25      13.081  27.386  20.120  1.00 24.67           H  
ATOM    398  N   LEU A  26      18.524  25.675  20.626  1.00 24.67           N  
ATOM    399  CA  LEU A  26      19.475  25.246  21.632  1.00 24.67           C  
ATOM    400  C   LEU A  26      20.876  25.719  21.304  1.00 24.67           C  
ATOM    401  O   LEU A  26      21.604  26.156  22.195  1.00 24.67           O  
ATOM    402  CB  LEU A  26      19.455  23.728  21.727  1.00 24.67           C  
ATOM    403  CG  LEU A  26      18.170  23.148  22.308  1.00 24.67           C  
ATOM    404  CD1 LEU A  26      18.189  21.637  22.155  1.00 24.67           C  
ATOM    405  CD2 LEU A  26      18.051  23.571  23.760  1.00 24.67           C  
ATOM    406  H   LEU A  26      18.013  24.979  20.082  1.00 24.67           H  
ATOM    407  HA  LEU A  26      19.178  25.668  22.588  1.00 24.67           H  
ATOM    408 1HB  LEU A  26      19.585  23.319  20.725  1.00 24.67           H  
ATOM    409 2HB  LEU A  26      20.290  23.402  22.346  1.00 24.67           H  
ATOM    410  HG  LEU A  26      17.315  23.531  21.760  1.00 24.67           H  
ATOM    411 1HD1 LEU A  26      17.267  21.220  22.559  1.00 24.67           H  
ATOM    412 2HD1 LEU A  26      18.266  21.386  21.099  1.00 24.67           H  
ATOM    413 3HD1 LEU A  26      19.041  21.226  22.692  1.00 24.67           H  
ATOM    414 1HD2 LEU A  26      17.130  23.167  24.180  1.00 24.67           H  
ATOM    415 2HD2 LEU A  26      18.904  23.190  24.322  1.00 24.67           H  
ATOM    416 3HD2 LEU A  26      18.032  24.658  23.819  1.00 24.67           H  
ATOM    417  N   ASN A  27      21.249  25.683  20.027  1.00 24.67           N  
ATOM    418  CA  ASN A  27      22.576  26.110  19.635  1.00 24.67           C  
ATOM    419  C   ASN A  27      22.760  27.580  19.950  1.00 24.67           C  
ATOM    420  O   ASN A  27      23.806  27.982  20.462  1.00 24.67           O  
ATOM    421  CB  ASN A  27      22.803  25.833  18.165  1.00 24.67           C  
ATOM    422  CG  ASN A  27      22.980  24.356  17.876  1.00 24.67           C  
ATOM    423  OD1 ASN A  27      23.304  23.554  18.764  1.00 24.67           O  
ATOM    424  ND2 ASN A  27      22.769  23.984  16.639  1.00 24.67           N  
ATOM    425  H   ASN A  27      20.617  25.316  19.320  1.00 24.67           H  
ATOM    426  HA  ASN A  27      23.309  25.554  20.215  1.00 24.67           H  
ATOM    427 1HB  ASN A  27      21.947  26.202  17.595  1.00 24.67           H  
ATOM    428 2HB  ASN A  27      23.683  26.375  17.822  1.00 24.67           H  
ATOM    429 1HD2 ASN A  27      22.863  23.024  16.382  1.00 24.67           H  
ATOM    430 2HD2 ASN A  27      22.510  24.662  15.954  1.00 24.67           H  
ATOM    431  N   ASN A  28      21.726  28.388  19.714  1.00 24.67           N  
ATOM    432  CA  ASN A  28      21.843  29.804  20.014  1.00 24.67           C  
ATOM    433  C   ASN A  28      21.989  30.021  21.516  1.00 24.67           C  
ATOM    434  O   ASN A  28      22.807  30.837  21.947  1.00 24.67           O  
ATOM    435  CB  ASN A  28      20.658  30.556  19.459  1.00 24.67           C  
ATOM    436  CG  ASN A  28      20.716  30.673  17.954  1.00 24.67           C  
ATOM    437  OD1 ASN A  28      21.784  30.556  17.336  1.00 24.67           O  
ATOM    438  ND2 ASN A  28      19.580  30.902  17.351  1.00 24.67           N  
ATOM    439  H   ASN A  28      20.874  28.025  19.281  1.00 24.67           H  
ATOM    440  HA  ASN A  28      22.745  30.185  19.540  1.00 24.67           H  
ATOM    441 1HB  ASN A  28      19.738  30.031  19.734  1.00 24.67           H  
ATOM    442 2HB  ASN A  28      20.615  31.551  19.898  1.00 24.67           H  
ATOM    443 1HD2 ASN A  28      19.551  30.985  16.356  1.00 24.67           H  
ATOM    444 2HD2 ASN A  28      18.741  30.985  17.884  1.00 24.67           H  
ATOM    445  N   LYS A  29      21.257  29.244  22.323  1.00 24.67           N  
ATOM    446  CA  LYS A  29      21.364  29.379  23.774  1.00 24.67           C  
ATOM    447  C   LYS A  29      22.768  29.006  24.254  1.00 24.67           C  
ATOM    448  O   LYS A  29      23.334  29.672  25.129  1.00 24.67           O  
ATOM    449  CB  LYS A  29      20.302  28.527  24.474  1.00 24.67           C  
ATOM    450  CG  LYS A  29      18.877  29.067  24.321  1.00 24.67           C  
ATOM    451  CD  LYS A  29      17.852  28.175  25.008  1.00 24.67           C  
ATOM    452  CE  LYS A  29      16.452  28.770  24.901  1.00 24.67           C  
ATOM    453  NZ  LYS A  29      15.423  27.904  25.545  1.00 24.67           N  
ATOM    454  H   LYS A  29      20.587  28.585  21.918  1.00 24.67           H  
ATOM    455  HA  LYS A  29      21.189  30.424  24.035  1.00 24.67           H  
ATOM    456 1HB  LYS A  29      20.324  27.517  24.066  1.00 24.67           H  
ATOM    457 2HB  LYS A  29      20.530  28.461  25.535  1.00 24.67           H  
ATOM    458 1HG  LYS A  29      18.826  30.069  24.749  1.00 24.67           H  
ATOM    459 2HG  LYS A  29      18.635  29.134  23.260  1.00 24.67           H  
ATOM    460 1HD  LYS A  29      17.856  27.194  24.529  1.00 24.67           H  
ATOM    461 2HD  LYS A  29      18.114  28.052  26.057  1.00 24.67           H  
ATOM    462 1HE  LYS A  29      16.446  29.744  25.386  1.00 24.67           H  
ATOM    463 2HE  LYS A  29      16.201  28.900  23.853  1.00 24.67           H  
ATOM    464 1HZ  LYS A  29      14.515  28.337  25.453  1.00 24.67           H  
ATOM    465 2HZ  LYS A  29      15.410  27.001  25.095  1.00 24.67           H  
ATOM    466 3HZ  LYS A  29      15.642  27.789  26.525  1.00 24.67           H  
ATOM    467  N   ILE A  30      23.353  27.975  23.641  1.00 24.67           N  
ATOM    468  CA  ILE A  30      24.704  27.557  23.981  1.00 24.67           C  
ATOM    469  C   ILE A  30      25.691  28.653  23.637  1.00 24.67           C  
ATOM    470  O   ILE A  30      26.546  29.000  24.450  1.00 24.67           O  
ATOM    471  CB  ILE A  30      25.097  26.268  23.248  1.00 24.67           C  
ATOM    472  CG1 ILE A  30      24.264  25.092  23.779  1.00 24.67           C  
ATOM    473  CG2 ILE A  30      26.598  26.023  23.417  1.00 24.67           C  
ATOM    474  CD1 ILE A  30      24.345  23.855  22.917  1.00 24.67           C  
ATOM    475  H   ILE A  30      22.828  27.451  22.938  1.00 24.67           H  
ATOM    476  HA  ILE A  30      24.753  27.374  25.052  1.00 24.67           H  
ATOM    477  HB  ILE A  30      24.867  26.373  22.189  1.00 24.67           H  
ATOM    478 1HG1 ILE A  30      24.617  24.838  24.776  1.00 24.67           H  
ATOM    479 2HG1 ILE A  30      23.227  25.399  23.853  1.00 24.67           H  
ATOM    480 1HG2 ILE A  30      26.880  25.117  22.886  1.00 24.67           H  
ATOM    481 2HG2 ILE A  30      27.161  26.869  23.011  1.00 24.67           H  
ATOM    482 3HG2 ILE A  30      26.836  25.912  24.476  1.00 24.67           H  
ATOM    483 1HD1 ILE A  30      23.734  23.067  23.355  1.00 24.67           H  
ATOM    484 2HD1 ILE A  30      23.974  24.084  21.920  1.00 24.67           H  
ATOM    485 3HD1 ILE A  30      25.378  23.522  22.852  1.00 24.67           H  
ATOM    486  N   LEU A  31      25.551  29.230  22.447  1.00 24.67           N  
ATOM    487  CA  LEU A  31      26.460  30.281  22.036  1.00 24.67           C  
ATOM    488  C   LEU A  31      26.359  31.479  22.971  1.00 24.67           C  
ATOM    489  O   LEU A  31      27.381  32.059  23.345  1.00 24.67           O  
ATOM    490  CB  LEU A  31      26.142  30.690  20.600  1.00 24.67           C  
ATOM    491  CG  LEU A  31      26.474  29.631  19.542  1.00 24.67           C  
ATOM    492  CD1 LEU A  31      25.925  30.073  18.195  1.00 24.67           C  
ATOM    493  CD2 LEU A  31      27.973  29.432  19.495  1.00 24.67           C  
ATOM    494  H   LEU A  31      24.824  28.906  21.808  1.00 24.67           H  
ATOM    495  HA  LEU A  31      27.475  29.892  22.077  1.00 24.67           H  
ATOM    496 1HB  LEU A  31      25.076  30.904  20.533  1.00 24.67           H  
ATOM    497 2HB  LEU A  31      26.693  31.598  20.363  1.00 24.67           H  
ATOM    498  HG  LEU A  31      26.007  28.692  19.806  1.00 24.67           H  
ATOM    499 1HD1 LEU A  31      26.152  29.317  17.445  1.00 24.67           H  
ATOM    500 2HD1 LEU A  31      24.844  30.197  18.267  1.00 24.67           H  
ATOM    501 3HD1 LEU A  31      26.381  31.019  17.909  1.00 24.67           H  
ATOM    502 1HD2 LEU A  31      28.214  28.673  18.752  1.00 24.67           H  
ATOM    503 2HD2 LEU A  31      28.459  30.369  19.229  1.00 24.67           H  
ATOM    504 3HD2 LEU A  31      28.328  29.104  20.477  1.00 24.67           H  
ATOM    505  N   GLN A  32      25.147  31.816  23.414  1.00 24.31           N  
ATOM    506  CA  GLN A  32      25.003  32.931  24.335  1.00 24.31           C  
ATOM    507  C   GLN A  32      25.718  32.607  25.642  1.00 24.31           C  
ATOM    508  O   GLN A  32      26.424  33.452  26.196  1.00 24.31           O  
ATOM    509  CB  GLN A  32      23.522  33.208  24.593  1.00 24.31           C  
ATOM    510  CG  GLN A  32      22.786  33.784  23.394  1.00 24.31           C  
ATOM    511  CD  GLN A  32      21.278  33.844  23.593  1.00 24.31           C  
ATOM    512  OE1 GLN A  32      20.713  33.193  24.480  1.00 24.31           O  
ATOM    513  NE2 GLN A  32      20.611  34.630  22.755  1.00 24.31           N  
ATOM    514  H   GLN A  32      24.320  31.321  23.075  1.00 24.31           H  
ATOM    515  HA  GLN A  32      25.465  33.815  23.894  1.00 24.31           H  
ATOM    516 1HB  GLN A  32      23.027  32.278  24.872  1.00 24.31           H  
ATOM    517 2HB  GLN A  32      23.420  33.900  25.428  1.00 24.31           H  
ATOM    518 1HG  GLN A  32      23.145  34.800  23.233  1.00 24.31           H  
ATOM    519 2HG  GLN A  32      23.000  33.183  22.520  1.00 24.31           H  
ATOM    520 1HE2 GLN A  32      19.617  34.713  22.828  1.00 24.31           H  
ATOM    521 2HE2 GLN A  32      21.104  35.137  22.048  1.00 24.31           H  
ATOM    522  N   ALA A  33      25.580  31.366  26.122  1.00 23.04           N  
ATOM    523  CA  ALA A  33      26.246  30.984  27.361  1.00 23.04           C  
ATOM    524  C   ALA A  33      27.762  31.094  27.215  1.00 23.04           C  
ATOM    525  O   ALA A  33      28.448  31.590  28.116  1.00 23.04           O  
ATOM    526  CB  ALA A  33      25.861  29.567  27.742  1.00 23.04           C  
ATOM    527  H   ALA A  33      24.980  30.694  25.642  1.00 23.04           H  
ATOM    528  HA  ALA A  33      25.925  31.671  28.144  1.00 23.04           H  
ATOM    529 1HB  ALA A  33      26.345  29.298  28.677  1.00 23.04           H  
ATOM    530 2HB  ALA A  33      24.779  29.506  27.855  1.00 23.04           H  
ATOM    531 3HB  ALA A  33      26.182  28.882  26.959  1.00 23.04           H  
ATOM    532  N   ASP A  34      28.287  30.678  26.056  1.00 20.69           N  
ATOM    533  CA  ASP A  34      29.723  30.759  25.813  1.00 20.69           C  
ATOM    534  C   ASP A  34      30.197  32.212  25.834  1.00 20.69           C  
ATOM    535  O   ASP A  34      31.302  32.507  26.283  1.00 20.69           O  
ATOM    536  CB  ASP A  34      30.114  30.095  24.482  1.00 20.69           C  
ATOM    537  CG  ASP A  34      30.056  28.538  24.492  1.00 20.69           C  
ATOM    538  OD1 ASP A  34      29.944  27.952  25.548  1.00 20.69           O  
ATOM    539  OD2 ASP A  34      30.182  27.961  23.431  1.00 20.69           O  
ATOM    540  H   ASP A  34      27.674  30.270  25.348  1.00 20.69           H  
ATOM    541  HA  ASP A  34      30.236  30.230  26.618  1.00 20.69           H  
ATOM    542 1HB  ASP A  34      29.442  30.456  23.702  1.00 20.69           H  
ATOM    543 2HB  ASP A  34      31.120  30.406  24.210  1.00 20.69           H  
ATOM    544  N   GLN A  35      29.364  33.122  25.326  1.00 17.61           N  
ATOM    545  CA  GLN A  35      29.700  34.541  25.327  1.00 17.61           C  
ATOM    546  C   GLN A  35      29.701  35.113  26.749  1.00 17.61           C  
ATOM    547  O   GLN A  35      30.559  35.930  27.093  1.00 17.61           O  
ATOM    548  CB  GLN A  35      28.714  35.317  24.448  1.00 17.61           C  
ATOM    549  CG  GLN A  35      28.845  35.012  22.962  1.00 17.61           C  
ATOM    550  CD  GLN A  35      27.737  35.633  22.127  1.00 17.61           C  
ATOM    551  OE1 GLN A  35      26.685  36.036  22.640  1.00 17.61           O  
ATOM    552  NE2 GLN A  35      27.965  35.711  20.822  1.00 17.61           N  
ATOM    553  H   GLN A  35      28.479  32.816  24.918  1.00 17.61           H  
ATOM    554  HA  GLN A  35      30.700  34.657  24.916  1.00 17.61           H  
ATOM    555 1HB  GLN A  35      27.697  35.082  24.749  1.00 17.61           H  
ATOM    556 2HB  GLN A  35      28.861  36.385  24.593  1.00 17.61           H  
ATOM    557 1HG  GLN A  35      29.795  35.412  22.613  1.00 17.61           H  
ATOM    558 2HG  GLN A  35      28.828  33.939  22.819  1.00 17.61           H  
ATOM    559 1HE2 GLN A  35      27.275  36.107  20.215  1.00 17.61           H  
ATOM    560 2HE2 GLN A  35      28.826  35.372  20.445  1.00 17.61           H  
ATOM    561  N   GLU A  36      28.738  34.685  27.579  1.00 14.41           N  
ATOM    562  CA  GLU A  36      28.645  35.178  28.958  1.00 14.41           C  
ATOM    563  C   GLU A  36      29.827  34.772  29.847  1.00 14.41           C  
ATOM    564  O   GLU A  36      30.283  35.577  30.666  1.00 14.41           O  
ATOM    565  CB  GLU A  36      27.343  34.712  29.628  1.00 14.41           C  
ATOM    566  CG  GLU A  36      26.063  35.366  29.088  1.00 14.41           C  
ATOM    567  CD  GLU A  36      24.793  34.854  29.755  1.00 14.41           C  
ATOM    568  OE1 GLU A  36      24.875  33.942  30.548  1.00 14.41           O  
ATOM    569  OE2 GLU A  36      23.744  35.384  29.468  1.00 14.41           O  
ATOM    570  H   GLU A  36      28.042  34.025  27.228  1.00 14.41           H  
ATOM    571  HA  GLU A  36      28.625  36.266  28.915  1.00 14.41           H  
ATOM    572 1HB  GLU A  36      27.241  33.633  29.496  1.00 14.41           H  
ATOM    573 2HB  GLU A  36      27.397  34.904  30.699  1.00 14.41           H  
ATOM    574 1HG  GLU A  36      26.130  36.442  29.241  1.00 14.41           H  
ATOM    575 2HG  GLU A  36      26.003  35.185  28.018  1.00 14.41           H  
ATOM    576  N   LEU A  37      30.322  33.541  29.691  1.00 11.63           N  
ATOM    577  CA  LEU A  37      31.433  33.076  30.525  1.00 11.63           C  
ATOM    578  C   LEU A  37      32.077  31.796  29.996  1.00 11.63           C  
ATOM    579  O   LEU A  37      33.253  31.809  29.627  1.00 11.63           O  
ATOM    580  OXT LEU A  37      31.559  30.720  30.296  1.00 11.63           O  
ATOM    581  CB  LEU A  37      30.954  32.840  31.969  1.00 11.63           C  
ATOM    582  CG  LEU A  37      32.025  32.367  32.962  1.00 11.63           C  
ATOM    583  CD1 LEU A  37      33.053  33.478  33.151  1.00 11.63           C  
ATOM    584  CD2 LEU A  37      31.362  32.012  34.287  1.00 11.63           C  
ATOM    585  H   LEU A  37      29.885  32.916  29.007  1.00 11.63           H  
ATOM    586  HA  LEU A  37      32.193  33.856  30.534  1.00 11.63           H  
ATOM    587 1HB  LEU A  37      30.536  33.764  32.362  1.00 11.63           H  
ATOM    588 2HB  LEU A  37      30.163  32.089  31.950  1.00 11.63           H  
ATOM    589  HG  LEU A  37      32.537  31.491  32.564  1.00 11.63           H  
ATOM    590 1HD1 LEU A  37      33.821  33.150  33.851  1.00 11.63           H  
ATOM    591 2HD1 LEU A  37      33.514  33.715  32.192  1.00 11.63           H  
ATOM    592 3HD1 LEU A  37      32.558  34.366  33.544  1.00 11.63           H  
ATOM    593 1HD2 LEU A  37      32.120  31.678  34.996  1.00 11.63           H  
ATOM    594 2HD2 LEU A  37      30.855  32.892  34.685  1.00 11.63           H  
ATOM    595 3HD2 LEU A  37      30.636  31.215  34.130  1.00 11.63           H  
TER     596
ENDMDL

REMARK ID 692279 MODEL 4 A1G2_360-396
PFRMAT TS
TARGET A1G2_360-396
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   HIS A   1       0.210  -0.398  -0.032  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.618  -0.285  -0.397  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.128   1.127  -0.126  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.405   2.116  -0.303  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.841  -0.662  -1.870  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.305  -0.859  -2.255  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       4.169   0.189  -2.532  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.034  -1.993  -2.401  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.367  -0.301  -2.829  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.308  -1.618  -2.758  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.244  -1.062  -0.642  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.139  -0.718   0.923  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.241   0.501  -0.118  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.209  -0.968   0.214  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.305  -1.586  -2.091  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.424   0.116  -2.508  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.676  -3.014  -2.261  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.249   0.285  -3.089  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.074  -2.256  -2.936  1.00 24.67           H  
ATOM     20  N   GLU A   2       3.393   1.214   0.271  1.00 24.67           N  
ATOM     21  CA  GLU A   2       4.023   2.479   0.638  1.00 24.67           C  
ATOM     22  C   GLU A   2       4.083   3.476  -0.517  1.00 24.67           C  
ATOM     23  O   GLU A   2       4.046   4.691  -0.294  1.00 24.67           O  
ATOM     24  CB  GLU A   2       5.425   2.221   1.182  1.00 24.67           C  
ATOM     25  CG  GLU A   2       5.440   1.485   2.533  1.00 24.67           C  
ATOM     26  CD  GLU A   2       4.777   2.265   3.659  1.00 24.67           C  
ATOM     27  OE1 GLU A   2       5.146   3.392   3.882  1.00 24.67           O  
ATOM     28  OE2 GLU A   2       3.882   1.724   4.285  1.00 24.67           O  
ATOM     29  H   GLU A   2       3.942   0.368   0.351  1.00 24.67           H  
ATOM     30  HA  GLU A   2       3.440   2.928   1.434  1.00 24.67           H  
ATOM     31 1HB  GLU A   2       5.987   1.622   0.463  1.00 24.67           H  
ATOM     32 2HB  GLU A   2       5.950   3.168   1.303  1.00 24.67           H  
ATOM     33 1HG  GLU A   2       4.923   0.534   2.415  1.00 24.67           H  
ATOM     34 2HG  GLU A   2       6.473   1.274   2.805  1.00 24.67           H  
ATOM     35  N   GLY A   3       4.201   2.986  -1.752  1.00 23.76           N  
ATOM     36  CA  GLY A   3       4.247   3.879  -2.897  1.00 23.76           C  
ATOM     37  C   GLY A   3       2.969   4.709  -2.942  1.00 23.76           C  
ATOM     38  O   GLY A   3       3.013   5.938  -2.911  1.00 23.76           O  
ATOM     39  H   GLY A   3       4.230   1.982  -1.908  1.00 23.76           H  
ATOM     40 1HA  GLY A   3       5.116   4.532  -2.822  1.00 23.76           H  
ATOM     41 2HA  GLY A   3       4.347   3.294  -3.812  1.00 23.76           H  
ATOM     42  N   ALA A   4       1.820   4.030  -2.988  1.00 21.46           N  
ATOM     43  CA  ALA A   4       0.525   4.702  -3.038  1.00 21.46           C  
ATOM     44  C   ALA A   4       0.294   5.579  -1.814  1.00 21.46           C  
ATOM     45  O   ALA A   4      -0.271   6.676  -1.910  1.00 21.46           O  
ATOM     46  CB  ALA A   4      -0.583   3.677  -3.140  1.00 21.46           C  
ATOM     47  H   ALA A   4       1.853   3.021  -2.990  1.00 21.46           H  
ATOM     48  HA  ALA A   4       0.510   5.343  -3.923  1.00 21.46           H  
ATOM     49 1HB  ALA A   4      -1.544   4.185  -3.203  1.00 21.46           H  
ATOM     50 2HB  ALA A   4      -0.434   3.068  -4.030  1.00 21.46           H  
ATOM     51 3HB  ALA A   4      -0.563   3.041  -2.254  1.00 21.46           H  
ATOM     52  N   LYS A   5       0.737   5.113  -0.643  1.00 18.67           N  
ATOM     53  CA  LYS A   5       0.565   5.921   0.557  1.00 18.67           C  
ATOM     54  C   LYS A   5       1.351   7.220   0.443  1.00 18.67           C  
ATOM     55  O   LYS A   5       0.852   8.288   0.815  1.00 18.67           O  
ATOM     56  CB  LYS A   5       1.009   5.146   1.792  1.00 18.67           C  
ATOM     57  CG  LYS A   5       0.054   4.034   2.228  1.00 18.67           C  
ATOM     58  CD  LYS A   5       0.705   3.126   3.272  1.00 18.67           C  
ATOM     59  CE  LYS A   5       1.035   3.864   4.557  1.00 18.67           C  
ATOM     60  NZ  LYS A   5       1.638   2.950   5.568  1.00 18.67           N  
ATOM     61  H   LYS A   5       1.177   4.192  -0.580  1.00 18.67           H  
ATOM     62  HA  LYS A   5      -0.490   6.171   0.659  1.00 18.67           H  
ATOM     63 1HB  LYS A   5       1.979   4.702   1.602  1.00 18.67           H  
ATOM     64 2HB  LYS A   5       1.129   5.833   2.626  1.00 18.67           H  
ATOM     65 1HG  LYS A   5      -0.853   4.472   2.645  1.00 18.67           H  
ATOM     66 2HG  LYS A   5      -0.215   3.438   1.357  1.00 18.67           H  
ATOM     67 1HD  LYS A   5       0.032   2.303   3.504  1.00 18.67           H  
ATOM     68 2HD  LYS A   5       1.625   2.706   2.870  1.00 18.67           H  
ATOM     69 1HE  LYS A   5       1.748   4.658   4.335  1.00 18.67           H  
ATOM     70 2HE  LYS A   5       0.129   4.303   4.970  1.00 18.67           H  
ATOM     71 1HZ  LYS A   5       1.864   3.460   6.404  1.00 18.67           H  
ATOM     72 2HZ  LYS A   5       0.997   2.208   5.787  1.00 18.67           H  
ATOM     73 3HZ  LYS A   5       2.504   2.545   5.166  1.00 18.67           H  
ATOM     74  N   SER A   6       2.568   7.135  -0.102  1.00 16.24           N  
ATOM     75  CA  SER A   6       3.413   8.302  -0.262  1.00 16.24           C  
ATOM     76  C   SER A   6       2.818   9.248  -1.285  1.00 16.24           C  
ATOM     77  O   SER A   6       2.753  10.454  -1.050  1.00 16.24           O  
ATOM     78  CB  SER A   6       4.796   7.887  -0.714  1.00 16.24           C  
ATOM     79  OG  SER A   6       5.429   7.105   0.261  1.00 16.24           O  
ATOM     80  H   SER A   6       2.940   6.227  -0.385  1.00 16.24           H  
ATOM     81  HA  SER A   6       3.484   8.816   0.696  1.00 16.24           H  
ATOM     82 1HB  SER A   6       4.725   7.324  -1.642  1.00 16.24           H  
ATOM     83 2HB  SER A   6       5.390   8.775  -0.915  1.00 16.24           H  
ATOM     84  HG  SER A   6       4.953   6.238   0.248  1.00 16.24           H  
ATOM     85  N   GLU A   7       2.334   8.709  -2.410  1.00 14.66           N  
ATOM     86  CA  GLU A   7       1.761   9.580  -3.428  1.00 14.66           C  
ATOM     87  C   GLU A   7       0.544  10.291  -2.872  1.00 14.66           C  
ATOM     88  O   GLU A   7       0.376  11.495  -3.076  1.00 14.66           O  
ATOM     89  CB  GLU A   7       1.372   8.795  -4.686  1.00 14.66           C  
ATOM     90  CG  GLU A   7       2.555   8.274  -5.520  1.00 14.66           C  
ATOM     91  CD  GLU A   7       2.126   7.468  -6.740  1.00 14.66           C  
ATOM     92  OE1 GLU A   7       0.951   7.227  -6.897  1.00 14.66           O  
ATOM     93  OE2 GLU A   7       2.983   7.100  -7.514  1.00 14.66           O  
ATOM     94  H   GLU A   7       2.404   7.703  -2.563  1.00 14.66           H  
ATOM     95  HA  GLU A   7       2.502  10.331  -3.700  1.00 14.66           H  
ATOM     96 1HB  GLU A   7       0.771   7.932  -4.394  1.00 14.66           H  
ATOM     97 2HB  GLU A   7       0.753   9.421  -5.329  1.00 14.66           H  
ATOM     98 1HG  GLU A   7       3.151   9.122  -5.850  1.00 14.66           H  
ATOM     99 2HG  GLU A   7       3.183   7.653  -4.883  1.00 14.66           H  
ATOM    100  N   THR A   8      -0.264   9.570  -2.095  1.00 14.12           N  
ATOM    101  CA  THR A   8      -1.448  10.158  -1.511  1.00 14.12           C  
ATOM    102  C   THR A   8      -1.043  11.279  -0.577  1.00 14.12           C  
ATOM    103  O   THR A   8      -1.611  12.368  -0.621  1.00 14.12           O  
ATOM    104  CB  THR A   8      -2.258   9.116  -0.732  1.00 14.12           C  
ATOM    105  OG1 THR A   8      -2.672   8.065  -1.622  1.00 14.12           O  
ATOM    106  CG2 THR A   8      -3.476   9.781  -0.110  1.00 14.12           C  
ATOM    107  H   THR A   8      -0.082   8.577  -1.947  1.00 14.12           H  
ATOM    108  HA  THR A   8      -2.066  10.574  -2.308  1.00 14.12           H  
ATOM    109  HB  THR A   8      -1.639   8.686   0.054  1.00 14.12           H  
ATOM    110  HG1 THR A   8      -1.868   7.566  -1.909  1.00 14.12           H  
ATOM    111 1HG2 THR A   8      -4.049   9.042   0.446  1.00 14.12           H  
ATOM    112 2HG2 THR A   8      -3.144  10.566   0.562  1.00 14.12           H  
ATOM    113 3HG2 THR A   8      -4.097  10.211  -0.895  1.00 14.12           H  
ATOM    114  N   ALA A   9      -0.041  11.026   0.268  1.00 14.66           N  
ATOM    115  CA  ALA A   9       0.408  12.044   1.195  1.00 14.66           C  
ATOM    116  C   ALA A   9       0.896  13.282   0.456  1.00 14.66           C  
ATOM    117  O   ALA A   9       0.597  14.409   0.863  1.00 14.66           O  
ATOM    118  CB  ALA A   9       1.523  11.495   2.062  1.00 14.66           C  
ATOM    119  H   ALA A   9       0.397  10.105   0.283  1.00 14.66           H  
ATOM    120  HA  ALA A   9      -0.433  12.329   1.823  1.00 14.66           H  
ATOM    121 1HB  ALA A   9       1.843  12.255   2.770  1.00 14.66           H  
ATOM    122 2HB  ALA A   9       1.164  10.618   2.600  1.00 14.66           H  
ATOM    123 3HB  ALA A   9       2.362  11.210   1.429  1.00 14.66           H  
ATOM    124  N   GLU A  10       1.600  13.098  -0.663  1.00 16.24           N  
ATOM    125  CA  GLU A  10       2.084  14.261  -1.387  1.00 16.24           C  
ATOM    126  C   GLU A  10       0.919  15.052  -1.980  1.00 16.24           C  
ATOM    127  O   GLU A  10       0.921  16.290  -1.936  1.00 16.24           O  
ATOM    128  CB  GLU A  10       3.074  13.849  -2.482  1.00 16.24           C  
ATOM    129  CG  GLU A  10       4.444  13.307  -1.979  1.00 16.24           C  
ATOM    130  CD  GLU A  10       5.271  14.311  -1.197  1.00 16.24           C  
ATOM    131  OE1 GLU A  10       5.464  15.404  -1.670  1.00 16.24           O  
ATOM    132  OE2 GLU A  10       5.717  13.976  -0.110  1.00 16.24           O  
ATOM    133  H   GLU A  10       1.831  12.154  -0.979  1.00 16.24           H  
ATOM    134  HA  GLU A  10       2.604  14.908  -0.687  1.00 16.24           H  
ATOM    135 1HB  GLU A  10       2.619  13.067  -3.093  1.00 16.24           H  
ATOM    136 2HB  GLU A  10       3.268  14.699  -3.134  1.00 16.24           H  
ATOM    137 1HG  GLU A  10       4.258  12.451  -1.339  1.00 16.24           H  
ATOM    138 2HG  GLU A  10       5.016  12.959  -2.837  1.00 16.24           H  
ATOM    139  N   GLU A  11      -0.107  14.352  -2.482  1.00 18.67           N  
ATOM    140  CA  GLU A  11      -1.260  15.055  -3.026  1.00 18.67           C  
ATOM    141  C   GLU A  11      -1.988  15.812  -1.924  1.00 18.67           C  
ATOM    142  O   GLU A  11      -2.392  16.961  -2.114  1.00 18.67           O  
ATOM    143  CB  GLU A  11      -2.233  14.093  -3.725  1.00 18.67           C  
ATOM    144  CG  GLU A  11      -1.723  13.505  -5.051  1.00 18.67           C  
ATOM    145  CD  GLU A  11      -2.708  12.543  -5.704  1.00 18.67           C  
ATOM    146  OE1 GLU A  11      -3.720  12.247  -5.109  1.00 18.67           O  
ATOM    147  OE2 GLU A  11      -2.443  12.115  -6.806  1.00 18.67           O  
ATOM    148  H   GLU A  11      -0.060  13.332  -2.509  1.00 18.67           H  
ATOM    149  HA  GLU A  11      -0.908  15.779  -3.760  1.00 18.67           H  
ATOM    150 1HB  GLU A  11      -2.449  13.257  -3.056  1.00 18.67           H  
ATOM    151 2HB  GLU A  11      -3.173  14.606  -3.920  1.00 18.67           H  
ATOM    152 1HG  GLU A  11      -1.521  14.323  -5.740  1.00 18.67           H  
ATOM    153 2HG  GLU A  11      -0.785  12.986  -4.864  1.00 18.67           H  
ATOM    154  N   LEU A  12      -2.110  15.200  -0.746  1.00 21.46           N  
ATOM    155  CA  LEU A  12      -2.799  15.856   0.350  1.00 21.46           C  
ATOM    156  C   LEU A  12      -2.055  17.096   0.802  1.00 21.46           C  
ATOM    157  O   LEU A  12      -2.677  18.124   1.080  1.00 21.46           O  
ATOM    158  CB  LEU A  12      -2.964  14.893   1.520  1.00 21.46           C  
ATOM    159  CG  LEU A  12      -3.934  13.734   1.276  1.00 21.46           C  
ATOM    160  CD1 LEU A  12      -3.847  12.761   2.436  1.00 21.46           C  
ATOM    161  CD2 LEU A  12      -5.335  14.281   1.112  1.00 21.46           C  
ATOM    162  H   LEU A  12      -1.756  14.249  -0.634  1.00 21.46           H  
ATOM    163  HA  LEU A  12      -3.786  16.154   0.004  1.00 21.46           H  
ATOM    164 1HB  LEU A  12      -1.988  14.465   1.747  1.00 21.46           H  
ATOM    165 2HB  LEU A  12      -3.308  15.450   2.388  1.00 21.46           H  
ATOM    166  HG  LEU A  12      -3.657  13.209   0.371  1.00 21.46           H  
ATOM    167 1HD1 LEU A  12      -4.529  11.929   2.264  1.00 21.46           H  
ATOM    168 2HD1 LEU A  12      -2.829  12.385   2.514  1.00 21.46           H  
ATOM    169 3HD1 LEU A  12      -4.119  13.269   3.359  1.00 21.46           H  
ATOM    170 1HD2 LEU A  12      -6.026  13.457   0.931  1.00 21.46           H  
ATOM    171 2HD2 LEU A  12      -5.628  14.810   2.018  1.00 21.46           H  
ATOM    172 3HD2 LEU A  12      -5.358  14.967   0.264  1.00 21.46           H  
ATOM    173  N   LYS A  13      -0.720  17.027   0.844  1.00 23.76           N  
ATOM    174  CA  LYS A  13       0.057  18.193   1.227  1.00 23.76           C  
ATOM    175  C   LYS A  13      -0.121  19.308   0.205  1.00 23.76           C  
ATOM    176  O   LYS A  13      -0.297  20.467   0.579  1.00 23.76           O  
ATOM    177  CB  LYS A  13       1.531  17.835   1.405  1.00 23.76           C  
ATOM    178  CG  LYS A  13       1.832  17.007   2.664  1.00 23.76           C  
ATOM    179  CD  LYS A  13       3.327  16.868   2.881  1.00 23.76           C  
ATOM    180  CE  LYS A  13       3.933  15.948   1.847  1.00 23.76           C  
ATOM    181  NZ  LYS A  13       5.390  15.711   2.075  1.00 23.76           N  
ATOM    182  H   LYS A  13      -0.246  16.148   0.630  1.00 23.76           H  
ATOM    183  HA  LYS A  13      -0.318  18.557   2.183  1.00 23.76           H  
ATOM    184 1HB  LYS A  13       1.861  17.249   0.540  1.00 23.76           H  
ATOM    185 2HB  LYS A  13       2.130  18.744   1.433  1.00 23.76           H  
ATOM    186 1HG  LYS A  13       1.389  17.497   3.531  1.00 23.76           H  
ATOM    187 2HG  LYS A  13       1.392  16.020   2.567  1.00 23.76           H  
ATOM    188 1HD  LYS A  13       3.802  17.846   2.809  1.00 23.76           H  
ATOM    189 2HD  LYS A  13       3.516  16.460   3.872  1.00 23.76           H  
ATOM    190 1HE  LYS A  13       3.412  14.989   1.873  1.00 23.76           H  
ATOM    191 2HE  LYS A  13       3.804  16.390   0.859  1.00 23.76           H  
ATOM    192 1HZ  LYS A  13       5.708  15.080   1.326  1.00 23.76           H  
ATOM    193 2HZ  LYS A  13       5.895  16.578   2.025  1.00 23.76           H  
ATOM    194 3HZ  LYS A  13       5.540  15.280   2.969  1.00 23.76           H  
ATOM    195  N   LYS A  14      -0.145  18.960  -1.087  1.00 24.67           N  
ATOM    196  CA  LYS A  14      -0.349  19.974  -2.116  1.00 24.67           C  
ATOM    197  C   LYS A  14      -1.685  20.661  -1.890  1.00 24.67           C  
ATOM    198  O   LYS A  14      -1.770  21.891  -1.872  1.00 24.67           O  
ATOM    199  CB  LYS A  14      -0.307  19.357  -3.515  1.00 24.67           C  
ATOM    200  CG  LYS A  14      -0.476  20.352  -4.676  1.00 24.67           C  
ATOM    201  CD  LYS A  14      -0.380  19.634  -6.030  1.00 24.67           C  
ATOM    202  CE  LYS A  14      -0.413  20.613  -7.211  1.00 24.67           C  
ATOM    203  NZ  LYS A  14      -1.731  21.299  -7.342  1.00 24.67           N  
ATOM    204  H   LYS A  14       0.016  17.989  -1.361  1.00 24.67           H  
ATOM    205  HA  LYS A  14       0.439  20.724  -2.033  1.00 24.67           H  
ATOM    206 1HB  LYS A  14       0.639  18.831  -3.645  1.00 24.67           H  
ATOM    207 2HB  LYS A  14      -1.098  18.614  -3.602  1.00 24.67           H  
ATOM    208 1HG  LYS A  14      -1.456  20.839  -4.600  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       0.295  21.120  -4.617  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       0.547  19.059  -6.068  1.00 24.67           H  
ATOM    211 2HD  LYS A  14      -1.217  18.943  -6.125  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       0.362  21.366  -7.071  1.00 24.67           H  
ATOM    213 2HE  LYS A  14      -0.209  20.064  -8.129  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14      -1.722  21.935  -8.119  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14      -2.466  20.629  -7.479  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14      -1.937  21.840  -6.490  1.00 24.67           H  
ATOM    217  N   VAL A  15      -2.731  19.862  -1.672  1.00 24.67           N  
ATOM    218  CA  VAL A  15      -4.051  20.423  -1.459  1.00 24.67           C  
ATOM    219  C   VAL A  15      -4.076  21.300  -0.228  1.00 24.67           C  
ATOM    220  O   VAL A  15      -4.637  22.393  -0.257  1.00 24.67           O  
ATOM    221  CB  VAL A  15      -5.106  19.322  -1.303  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      -6.423  19.946  -0.858  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      -5.285  18.598  -2.632  1.00 24.67           C  
ATOM    224  H   VAL A  15      -2.604  18.848  -1.683  1.00 24.67           H  
ATOM    225  HA  VAL A  15      -4.309  21.031  -2.327  1.00 24.67           H  
ATOM    226  HB  VAL A  15      -4.782  18.615  -0.537  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      -7.173  19.167  -0.737  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      -6.272  20.454   0.092  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      -6.760  20.665  -1.606  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      -6.031  17.813  -2.520  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      -5.613  19.311  -3.390  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15      -4.343  18.160  -2.937  1.00 24.67           H  
ATOM    233  N   ALA A  16      -3.472  20.840   0.863  1.00 24.67           N  
ATOM    234  CA  ALA A  16      -3.467  21.642   2.067  1.00 24.67           C  
ATOM    235  C   ALA A  16      -2.801  22.984   1.819  1.00 24.67           C  
ATOM    236  O   ALA A  16      -3.302  24.015   2.264  1.00 24.67           O  
ATOM    237  CB  ALA A  16      -2.746  20.907   3.172  1.00 24.67           C  
ATOM    238  H   ALA A  16      -3.027  19.924   0.860  1.00 24.67           H  
ATOM    239  HA  ALA A  16      -4.498  21.820   2.363  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      -2.761  21.507   4.081  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      -3.239  19.952   3.352  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      -1.714  20.730   2.869  1.00 24.67           H  
ATOM    243  N   GLN A  17      -1.708  22.994   1.053  1.00 24.67           N  
ATOM    244  CA  GLN A  17      -1.014  24.242   0.774  1.00 24.67           C  
ATOM    245  C   GLN A  17      -1.894  25.176  -0.049  1.00 24.67           C  
ATOM    246  O   GLN A  17      -1.953  26.382   0.224  1.00 24.67           O  
ATOM    247  CB  GLN A  17       0.296  23.944   0.043  1.00 24.67           C  
ATOM    248  CG  GLN A  17       1.339  23.255   0.917  1.00 24.67           C  
ATOM    249  CD  GLN A  17       2.541  22.768   0.128  1.00 24.67           C  
ATOM    250  OE1 GLN A  17       2.507  22.650  -1.103  1.00 24.67           O  
ATOM    251  NE2 GLN A  17       3.622  22.470   0.840  1.00 24.67           N  
ATOM    252  H   GLN A  17      -1.327  22.115   0.697  1.00 24.67           H  
ATOM    253  HA  GLN A  17      -0.787  24.731   1.722  1.00 24.67           H  
ATOM    254 1HB  GLN A  17       0.094  23.295  -0.808  1.00 24.67           H  
ATOM    255 2HB  GLN A  17       0.720  24.868  -0.342  1.00 24.67           H  
ATOM    256 1HG  GLN A  17       1.692  23.975   1.654  1.00 24.67           H  
ATOM    257 2HG  GLN A  17       0.885  22.411   1.422  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17       4.447  22.140   0.382  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17       3.609  22.574   1.834  1.00 24.67           H  
ATOM    260  N   GLU A  18      -2.622  24.620  -1.025  1.00 24.67           N  
ATOM    261  CA  GLU A  18      -3.516  25.442  -1.832  1.00 24.67           C  
ATOM    262  C   GLU A  18      -4.621  26.013  -0.955  1.00 24.67           C  
ATOM    263  O   GLU A  18      -4.997  27.181  -1.094  1.00 24.67           O  
ATOM    264  CB  GLU A  18      -4.127  24.635  -2.988  1.00 24.67           C  
ATOM    265  CG  GLU A  18      -3.132  24.241  -4.082  1.00 24.67           C  
ATOM    266  CD  GLU A  18      -3.741  23.404  -5.188  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      -4.910  23.095  -5.127  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      -3.009  23.057  -6.102  1.00 24.67           O  
ATOM    269  H   GLU A  18      -2.526  23.620  -1.217  1.00 24.67           H  
ATOM    270  HA  GLU A  18      -2.945  26.273  -2.248  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      -4.564  23.717  -2.591  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      -4.930  25.208  -3.447  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      -2.716  25.148  -4.517  1.00 24.67           H  
ATOM    274 2HG  GLU A  18      -2.315  23.686  -3.625  1.00 24.67           H  
ATOM    275  N   LEU A  19      -5.125  25.205  -0.023  1.00 24.67           N  
ATOM    276  CA  LEU A  19      -6.171  25.680   0.858  1.00 24.67           C  
ATOM    277  C   LEU A  19      -5.654  26.788   1.756  1.00 24.67           C  
ATOM    278  O   LEU A  19      -6.343  27.786   1.955  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -6.727  24.532   1.695  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -7.523  23.485   0.913  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -7.847  22.318   1.826  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -8.776  24.125   0.358  1.00 24.67           C  
ATOM    283  H   LEU A  19      -4.794  24.242   0.048  1.00 24.67           H  
ATOM    284  HA  LEU A  19      -6.976  26.082   0.247  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -5.894  24.023   2.173  1.00 24.67           H  
ATOM    286 2HB  LEU A  19      -7.371  24.942   2.471  1.00 24.67           H  
ATOM    287  HG  LEU A  19      -6.926  23.114   0.089  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -8.404  21.566   1.269  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -6.921  21.883   2.194  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19      -8.444  22.668   2.665  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -9.341  23.383  -0.207  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19      -9.386  24.502   1.178  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      -8.500  24.950  -0.298  1.00 24.67           H  
ATOM    294  N   GLU A  20      -4.423  26.659   2.262  1.00 24.67           N  
ATOM    295  CA  GLU A  20      -3.894  27.712   3.117  1.00 24.67           C  
ATOM    296  C   GLU A  20      -3.769  29.022   2.346  1.00 24.67           C  
ATOM    297  O   GLU A  20      -4.118  30.086   2.864  1.00 24.67           O  
ATOM    298  CB  GLU A  20      -2.543  27.312   3.727  1.00 24.67           C  
ATOM    299  CG  GLU A  20      -2.622  26.218   4.808  1.00 24.67           C  
ATOM    300  CD  GLU A  20      -1.265  25.819   5.367  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      -0.267  26.301   4.881  1.00 24.67           O  
ATOM    302  OE2 GLU A  20      -1.235  25.031   6.286  1.00 24.67           O  
ATOM    303  H   GLU A  20      -3.880  25.814   2.083  1.00 24.67           H  
ATOM    304  HA  GLU A  20      -4.595  27.871   3.935  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      -1.890  26.944   2.934  1.00 24.67           H  
ATOM    306 2HB  GLU A  20      -2.067  28.188   4.165  1.00 24.67           H  
ATOM    307 1HG  GLU A  20      -3.244  26.582   5.624  1.00 24.67           H  
ATOM    308 2HG  GLU A  20      -3.108  25.343   4.389  1.00 24.67           H  
ATOM    309  N   GLU A  21      -3.332  28.959   1.082  1.00 24.67           N  
ATOM    310  CA  GLU A  21      -3.237  30.193   0.309  1.00 24.67           C  
ATOM    311  C   GLU A  21      -4.620  30.817   0.149  1.00 24.67           C  
ATOM    312  O   GLU A  21      -4.800  32.019   0.372  1.00 24.67           O  
ATOM    313  CB  GLU A  21      -2.606  29.962  -1.070  1.00 24.67           C  
ATOM    314  CG  GLU A  21      -2.430  31.266  -1.885  1.00 24.67           C  
ATOM    315  CD  GLU A  21      -1.755  31.088  -3.241  1.00 24.67           C  
ATOM    316  OE1 GLU A  21      -1.447  29.979  -3.604  1.00 24.67           O  
ATOM    317  OE2 GLU A  21      -1.536  32.079  -3.900  1.00 24.67           O  
ATOM    318  H   GLU A  21      -3.039  28.063   0.685  1.00 24.67           H  
ATOM    319  HA  GLU A  21      -2.610  30.894   0.858  1.00 24.67           H  
ATOM    320 1HB  GLU A  21      -1.631  29.490  -0.953  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      -3.234  29.279  -1.646  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      -3.417  31.699  -2.044  1.00 24.67           H  
ATOM    323 2HG  GLU A  21      -1.853  31.971  -1.290  1.00 24.67           H  
ATOM    324  N   LYS A  22      -5.614  29.994  -0.198  1.00 24.67           N  
ATOM    325  CA  LYS A  22      -6.962  30.505  -0.401  1.00 24.67           C  
ATOM    326  C   LYS A  22      -7.521  31.103   0.880  1.00 24.67           C  
ATOM    327  O   LYS A  22      -8.157  32.160   0.852  1.00 24.67           O  
ATOM    328  CB  LYS A  22      -7.866  29.382  -0.905  1.00 24.67           C  
ATOM    329  CG  LYS A  22      -7.560  28.949  -2.342  1.00 24.67           C  
ATOM    330  CD  LYS A  22      -8.426  27.776  -2.783  1.00 24.67           C  
ATOM    331  CE  LYS A  22      -8.064  27.336  -4.198  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      -8.868  26.162  -4.647  1.00 24.67           N  
ATOM    333  H   LYS A  22      -5.418  29.003  -0.359  1.00 24.67           H  
ATOM    334  HA  LYS A  22      -6.925  31.290  -1.152  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      -7.746  28.509  -0.261  1.00 24.67           H  
ATOM    336 2HB  LYS A  22      -8.907  29.694  -0.849  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      -7.736  29.789  -3.013  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      -6.511  28.669  -2.417  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      -8.265  26.939  -2.101  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      -9.477  28.058  -2.749  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      -8.236  28.165  -4.882  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      -7.005  27.068  -4.225  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      -8.591  25.905  -5.585  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      -8.700  25.384  -4.024  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      -9.850  26.398  -4.637  1.00 24.67           H  
ATOM    346  N   LEU A  23      -7.252  30.461   2.014  1.00 23.76           N  
ATOM    347  CA  LEU A  23      -7.726  30.971   3.286  1.00 23.76           C  
ATOM    348  C   LEU A  23      -7.070  32.294   3.624  1.00 23.76           C  
ATOM    349  O   LEU A  23      -7.737  33.204   4.107  1.00 23.76           O  
ATOM    350  CB  LEU A  23      -7.472  29.946   4.384  1.00 23.76           C  
ATOM    351  CG  LEU A  23      -8.342  28.688   4.296  1.00 23.76           C  
ATOM    352  CD1 LEU A  23      -7.842  27.658   5.293  1.00 23.76           C  
ATOM    353  CD2 LEU A  23      -9.785  29.074   4.567  1.00 23.76           C  
ATOM    354  H   LEU A  23      -6.730  29.586   1.989  1.00 23.76           H  
ATOM    355  HA  LEU A  23      -8.799  31.131   3.210  1.00 23.76           H  
ATOM    356 1HB  LEU A  23      -6.429  29.636   4.326  1.00 23.76           H  
ATOM    357 2HB  LEU A  23      -7.641  30.416   5.350  1.00 23.76           H  
ATOM    358  HG  LEU A  23      -8.275  28.262   3.304  1.00 23.76           H  
ATOM    359 1HD1 LEU A  23      -8.457  26.762   5.228  1.00 23.76           H  
ATOM    360 2HD1 LEU A  23      -6.807  27.406   5.059  1.00 23.76           H  
ATOM    361 3HD1 LEU A  23      -7.899  28.067   6.300  1.00 23.76           H  
ATOM    362 1HD2 LEU A  23     -10.416  28.188   4.501  1.00 23.76           H  
ATOM    363 2HD2 LEU A  23      -9.865  29.506   5.565  1.00 23.76           H  
ATOM    364 3HD2 LEU A  23     -10.107  29.805   3.829  1.00 23.76           H  
ATOM    365  N   ASN A  24      -5.778  32.441   3.328  1.00 21.46           N  
ATOM    366  CA  ASN A  24      -5.097  33.695   3.619  1.00 21.46           C  
ATOM    367  C   ASN A  24      -5.716  34.826   2.798  1.00 21.46           C  
ATOM    368  O   ASN A  24      -5.936  35.935   3.300  1.00 21.46           O  
ATOM    369  CB  ASN A  24      -3.618  33.558   3.324  1.00 21.46           C  
ATOM    370  CG  ASN A  24      -2.898  32.689   4.333  1.00 21.46           C  
ATOM    371  OD1 ASN A  24      -3.359  32.483   5.465  1.00 21.46           O  
ATOM    372  ND2 ASN A  24      -1.768  32.164   3.932  1.00 21.46           N  
ATOM    373  H   ASN A  24      -5.251  31.660   2.934  1.00 21.46           H  
ATOM    374  HA  ASN A  24      -5.234  33.933   4.673  1.00 21.46           H  
ATOM    375 1HB  ASN A  24      -3.490  33.118   2.334  1.00 21.46           H  
ATOM    376 2HB  ASN A  24      -3.157  34.543   3.307  1.00 21.46           H  
ATOM    377 1HD2 ASN A  24      -1.246  31.573   4.545  1.00 21.46           H  
ATOM    378 2HD2 ASN A  24      -1.434  32.349   3.010  1.00 21.46           H  
ATOM    379  N   ILE A  25      -6.075  34.524   1.550  1.00 18.67           N  
ATOM    380  CA  ILE A  25      -6.703  35.515   0.690  1.00 18.67           C  
ATOM    381  C   ILE A  25      -8.060  35.912   1.248  1.00 18.67           C  
ATOM    382  O   ILE A  25      -8.372  37.103   1.368  1.00 18.67           O  
ATOM    383  CB  ILE A  25      -6.869  34.971  -0.737  1.00 18.67           C  
ATOM    384  CG1 ILE A  25      -5.483  34.792  -1.383  1.00 18.67           C  
ATOM    385  CG2 ILE A  25      -7.757  35.895  -1.546  1.00 18.67           C  
ATOM    386  CD1 ILE A  25      -5.500  33.980  -2.659  1.00 18.67           C  
ATOM    387  H   ILE A  25      -5.863  33.593   1.182  1.00 18.67           H  
ATOM    388  HA  ILE A  25      -6.071  36.400   0.658  1.00 18.67           H  
ATOM    389  HB  ILE A  25      -7.329  33.987  -0.692  1.00 18.67           H  
ATOM    390 1HG1 ILE A  25      -5.071  35.773  -1.605  1.00 18.67           H  
ATOM    391 2HG1 ILE A  25      -4.826  34.294  -0.671  1.00 18.67           H  
ATOM    392 1HG2 ILE A  25      -7.878  35.492  -2.548  1.00 18.67           H  
ATOM    393 2HG2 ILE A  25      -8.730  35.972  -1.063  1.00 18.67           H  
ATOM    394 3HG2 ILE A  25      -7.297  36.881  -1.602  1.00 18.67           H  
ATOM    395 1HD1 ILE A  25      -4.483  33.895  -3.049  1.00 18.67           H  
ATOM    396 2HD1 ILE A  25      -5.885  32.986  -2.446  1.00 18.67           H  
ATOM    397 3HD1 ILE A  25      -6.134  34.466  -3.395  1.00 18.67           H  
ATOM    398  N   LEU A  26      -8.857  34.915   1.625  1.00 16.24           N  
ATOM    399  CA  LEU A  26     -10.172  35.186   2.168  1.00 16.24           C  
ATOM    400  C   LEU A  26     -10.085  35.957   3.468  1.00 16.24           C  
ATOM    401  O   LEU A  26     -10.863  36.884   3.692  1.00 16.24           O  
ATOM    402  CB  LEU A  26     -10.905  33.872   2.400  1.00 16.24           C  
ATOM    403  CG  LEU A  26     -11.289  33.126   1.128  1.00 16.24           C  
ATOM    404  CD1 LEU A  26     -11.818  31.749   1.496  1.00 16.24           C  
ATOM    405  CD2 LEU A  26     -12.316  33.944   0.369  1.00 16.24           C  
ATOM    406  H   LEU A  26      -8.547  33.949   1.506  1.00 16.24           H  
ATOM    407  HA  LEU A  26     -10.727  35.782   1.446  1.00 16.24           H  
ATOM    408 1HB  LEU A  26     -10.259  33.219   2.988  1.00 16.24           H  
ATOM    409 2HB  LEU A  26     -11.810  34.068   2.972  1.00 16.24           H  
ATOM    410  HG  LEU A  26     -10.415  32.995   0.502  1.00 16.24           H  
ATOM    411 1HD1 LEU A  26     -12.084  31.208   0.589  1.00 16.24           H  
ATOM    412 2HD1 LEU A  26     -11.044  31.202   2.028  1.00 16.24           H  
ATOM    413 3HD1 LEU A  26     -12.696  31.851   2.130  1.00 16.24           H  
ATOM    414 1HD2 LEU A  26     -12.589  33.421  -0.548  1.00 16.24           H  
ATOM    415 2HD2 LEU A  26     -13.202  34.083   0.988  1.00 16.24           H  
ATOM    416 3HD2 LEU A  26     -11.889  34.915   0.120  1.00 16.24           H  
ATOM    417  N   ASN A  27      -9.113  35.619   4.313  1.00 14.66           N  
ATOM    418  CA  ASN A  27      -8.970  36.302   5.582  1.00 14.66           C  
ATOM    419  C   ASN A  27      -8.656  37.766   5.350  1.00 14.66           C  
ATOM    420  O   ASN A  27      -9.220  38.636   6.013  1.00 14.66           O  
ATOM    421  CB  ASN A  27      -7.894  35.638   6.414  1.00 14.66           C  
ATOM    422  CG  ASN A  27      -8.333  34.294   6.962  1.00 14.66           C  
ATOM    423  OD1 ASN A  27      -9.531  33.987   7.056  1.00 14.66           O  
ATOM    424  ND2 ASN A  27      -7.373  33.483   7.327  1.00 14.66           N  
ATOM    425  H   ASN A  27      -8.488  34.850   4.090  1.00 14.66           H  
ATOM    426  HA  ASN A  27      -9.914  36.248   6.118  1.00 14.66           H  
ATOM    427 1HB  ASN A  27      -7.006  35.492   5.797  1.00 14.66           H  
ATOM    428 2HB  ASN A  27      -7.615  36.291   7.240  1.00 14.66           H  
ATOM    429 1HD2 ASN A  27      -7.593  32.580   7.692  1.00 14.66           H  
ATOM    430 2HD2 ASN A  27      -6.421  33.769   7.237  1.00 14.66           H  
ATOM    431  N   ASN A  28      -7.808  38.060   4.363  1.00 14.12           N  
ATOM    432  CA  ASN A  28      -7.486  39.447   4.085  1.00 14.12           C  
ATOM    433  C   ASN A  28      -8.718  40.193   3.584  1.00 14.12           C  
ATOM    434  O   ASN A  28      -8.966  41.328   3.997  1.00 14.12           O  
ATOM    435  CB  ASN A  28      -6.346  39.534   3.099  1.00 14.12           C  
ATOM    436  CG  ASN A  28      -5.023  39.152   3.726  1.00 14.12           C  
ATOM    437  OD1 ASN A  28      -4.851  39.192   4.953  1.00 14.12           O  
ATOM    438  ND2 ASN A  28      -4.080  38.781   2.900  1.00 14.12           N  
ATOM    439  H   ASN A  28      -7.350  37.313   3.834  1.00 14.12           H  
ATOM    440  HA  ASN A  28      -7.175  39.922   5.013  1.00 14.12           H  
ATOM    441 1HB  ASN A  28      -6.544  38.859   2.263  1.00 14.12           H  
ATOM    442 2HB  ASN A  28      -6.280  40.545   2.700  1.00 14.12           H  
ATOM    443 1HD2 ASN A  28      -3.184  38.512   3.252  1.00 14.12           H  
ATOM    444 2HD2 ASN A  28      -4.259  38.758   1.918  1.00 14.12           H  
ATOM    445  N   LYS A  29      -9.535  39.538   2.751  1.00 14.66           N  
ATOM    446  CA  LYS A  29     -10.748  40.179   2.248  1.00 14.66           C  
ATOM    447  C   LYS A  29     -11.720  40.476   3.391  1.00 14.66           C  
ATOM    448  O   LYS A  29     -12.342  41.545   3.430  1.00 14.66           O  
ATOM    449  CB  LYS A  29     -11.409  39.309   1.177  1.00 14.66           C  
ATOM    450  CG  LYS A  29     -10.635  39.262  -0.145  1.00 14.66           C  
ATOM    451  CD  LYS A  29     -11.312  38.362  -1.172  1.00 14.66           C  
ATOM    452  CE  LYS A  29     -10.564  38.387  -2.500  1.00 14.66           C  
ATOM    453  NZ  LYS A  29     -11.188  37.490  -3.514  1.00 14.66           N  
ATOM    454  H   LYS A  29      -9.284  38.599   2.432  1.00 14.66           H  
ATOM    455  HA  LYS A  29     -10.469  41.130   1.792  1.00 14.66           H  
ATOM    456 1HB  LYS A  29     -11.499  38.288   1.548  1.00 14.66           H  
ATOM    457 2HB  LYS A  29     -12.412  39.677   0.975  1.00 14.66           H  
ATOM    458 1HG  LYS A  29     -10.553  40.272  -0.550  1.00 14.66           H  
ATOM    459 2HG  LYS A  29      -9.630  38.887   0.045  1.00 14.66           H  
ATOM    460 1HD  LYS A  29     -11.326  37.338  -0.794  1.00 14.66           H  
ATOM    461 2HD  LYS A  29     -12.338  38.689  -1.330  1.00 14.66           H  
ATOM    462 1HE  LYS A  29     -10.563  39.405  -2.884  1.00 14.66           H  
ATOM    463 2HE  LYS A  29      -9.538  38.076  -2.335  1.00 14.66           H  
ATOM    464 1HZ  LYS A  29     -10.663  37.541  -4.376  1.00 14.66           H  
ATOM    465 2HZ  LYS A  29     -11.184  36.539  -3.175  1.00 14.66           H  
ATOM    466 3HZ  LYS A  29     -12.140  37.783  -3.684  1.00 14.66           H  
ATOM    467  N   ILE A  30     -11.810  39.555   4.351  1.00 16.24           N  
ATOM    468  CA  ILE A  30     -12.665  39.744   5.512  1.00 16.24           C  
ATOM    469  C   ILE A  30     -12.175  40.917   6.335  1.00 16.24           C  
ATOM    470  O   ILE A  30     -12.962  41.779   6.724  1.00 16.24           O  
ATOM    471  CB  ILE A  30     -12.710  38.487   6.388  1.00 16.24           C  
ATOM    472  CG1 ILE A  30     -13.438  37.358   5.642  1.00 16.24           C  
ATOM    473  CG2 ILE A  30     -13.387  38.817   7.717  1.00 16.24           C  
ATOM    474  CD1 ILE A  30     -13.260  35.999   6.277  1.00 16.24           C  
ATOM    475  H   ILE A  30     -11.286  38.684   4.253  1.00 16.24           H  
ATOM    476  HA  ILE A  30     -13.675  39.962   5.168  1.00 16.24           H  
ATOM    477  HB  ILE A  30     -11.694  38.145   6.577  1.00 16.24           H  
ATOM    478 1HG1 ILE A  30     -14.501  37.587   5.616  1.00 16.24           H  
ATOM    479 2HG1 ILE A  30     -13.074  37.317   4.622  1.00 16.24           H  
ATOM    480 1HG2 ILE A  30     -13.406  37.930   8.345  1.00 16.24           H  
ATOM    481 2HG2 ILE A  30     -12.832  39.609   8.230  1.00 16.24           H  
ATOM    482 3HG2 ILE A  30     -14.407  39.156   7.536  1.00 16.24           H  
ATOM    483 1HD1 ILE A  30     -13.803  35.255   5.697  1.00 16.24           H  
ATOM    484 2HD1 ILE A  30     -12.202  35.742   6.291  1.00 16.24           H  
ATOM    485 3HD1 ILE A  30     -13.642  36.018   7.295  1.00 16.24           H  
ATOM    486  N   LEU A  31     -10.867  40.976   6.571  1.00 18.67           N  
ATOM    487  CA  LEU A  31     -10.316  42.061   7.359  1.00 18.67           C  
ATOM    488  C   LEU A  31     -10.568  43.401   6.680  1.00 18.67           C  
ATOM    489  O   LEU A  31     -10.927  44.374   7.347  1.00 18.67           O  
ATOM    490  CB  LEU A  31      -8.820  41.832   7.559  1.00 18.67           C  
ATOM    491  CG  LEU A  31      -8.465  40.648   8.467  1.00 18.67           C  
ATOM    492  CD1 LEU A  31      -6.964  40.403   8.413  1.00 18.67           C  
ATOM    493  CD2 LEU A  31      -8.931  40.944   9.872  1.00 18.67           C  
ATOM    494  H   LEU A  31     -10.255  40.236   6.225  1.00 18.67           H  
ATOM    495  HA  LEU A  31     -10.808  42.065   8.330  1.00 18.67           H  
ATOM    496 1HB  LEU A  31      -8.368  41.648   6.585  1.00 18.67           H  
ATOM    497 2HB  LEU A  31      -8.379  42.732   7.980  1.00 18.67           H  
ATOM    498  HG  LEU A  31      -8.965  39.757   8.116  1.00 18.67           H  
ATOM    499 1HD1 LEU A  31      -6.711  39.556   9.049  1.00 18.67           H  
ATOM    500 2HD1 LEU A  31      -6.671  40.183   7.386  1.00 18.67           H  
ATOM    501 3HD1 LEU A  31      -6.437  41.289   8.760  1.00 18.67           H  
ATOM    502 1HD2 LEU A  31      -8.690  40.102  10.520  1.00 18.67           H  
ATOM    503 2HD2 LEU A  31      -8.435  41.840  10.241  1.00 18.67           H  
ATOM    504 3HD2 LEU A  31     -10.013  41.101   9.869  1.00 18.67           H  
ATOM    505  N   GLN A  32     -10.454  43.449   5.352  1.00 21.46           N  
ATOM    506  CA  GLN A  32     -10.716  44.697   4.657  1.00 21.46           C  
ATOM    507  C   GLN A  32     -12.178  45.086   4.842  1.00 21.46           C  
ATOM    508  O   GLN A  32     -12.486  46.250   5.104  1.00 21.46           O  
ATOM    509  CB  GLN A  32     -10.387  44.544   3.171  1.00 21.46           C  
ATOM    510  CG  GLN A  32      -8.901  44.411   2.884  1.00 21.46           C  
ATOM    511  CD  GLN A  32      -8.607  44.045   1.439  1.00 21.46           C  
ATOM    512  OE1 GLN A  32      -9.483  43.588   0.694  1.00 21.46           O  
ATOM    513  NE2 GLN A  32      -7.358  44.241   1.031  1.00 21.46           N  
ATOM    514  H   GLN A  32     -10.142  42.628   4.833  1.00 21.46           H  
ATOM    515  HA  GLN A  32     -10.089  45.478   5.085  1.00 21.46           H  
ATOM    516 1HB  GLN A  32     -10.884  43.654   2.784  1.00 21.46           H  
ATOM    517 2HB  GLN A  32     -10.772  45.402   2.622  1.00 21.46           H  
ATOM    518 1HG  GLN A  32      -8.428  45.371   3.092  1.00 21.46           H  
ATOM    519 2HG  GLN A  32      -8.477  43.652   3.529  1.00 21.46           H  
ATOM    520 1HE2 GLN A  32      -7.098  44.017   0.092  1.00 21.46           H  
ATOM    521 2HE2 GLN A  32      -6.678  44.609   1.665  1.00 21.46           H  
ATOM    522  N   ALA A  33     -13.087  44.111   4.756  1.00 23.76           N  
ATOM    523  CA  ALA A  33     -14.501  44.412   4.939  1.00 23.76           C  
ATOM    524  C   ALA A  33     -14.759  44.961   6.340  1.00 23.76           C  
ATOM    525  O   ALA A  33     -15.507  45.929   6.513  1.00 23.76           O  
ATOM    526  CB  ALA A  33     -15.334  43.167   4.706  1.00 23.76           C  
ATOM    527  H   ALA A  33     -12.799  43.157   4.528  1.00 23.76           H  
ATOM    528  HA  ALA A  33     -14.782  45.178   4.213  1.00 23.76           H  
ATOM    529 1HB  ALA A  33     -16.388  43.406   4.823  1.00 23.76           H  
ATOM    530 2HB  ALA A  33     -15.149  42.795   3.699  1.00 23.76           H  
ATOM    531 3HB  ALA A  33     -15.054  42.404   5.429  1.00 23.76           H  
ATOM    532  N   ASP A  34     -14.098  44.374   7.347  1.00 24.67           N  
ATOM    533  CA  ASP A  34     -14.265  44.840   8.720  1.00 24.67           C  
ATOM    534  C   ASP A  34     -13.785  46.283   8.866  1.00 24.67           C  
ATOM    535  O   ASP A  34     -14.358  47.063   9.625  1.00 24.67           O  
ATOM    536  CB  ASP A  34     -13.527  43.936   9.721  1.00 24.67           C  
ATOM    537  CG  ASP A  34     -14.195  42.547   9.956  1.00 24.67           C  
ATOM    538  OD1 ASP A  34     -15.319  42.350   9.546  1.00 24.67           O  
ATOM    539  OD2 ASP A  34     -13.575  41.724  10.597  1.00 24.67           O  
ATOM    540  H   ASP A  34     -13.496  43.573   7.151  1.00 24.67           H  
ATOM    541  HA  ASP A  34     -15.328  44.816   8.962  1.00 24.67           H  
ATOM    542 1HB  ASP A  34     -12.512  43.768   9.358  1.00 24.67           H  
ATOM    543 2HB  ASP A  34     -13.445  44.451  10.676  1.00 24.67           H  
ATOM    544  N   GLN A  35     -12.716  46.636   8.150  1.00 24.67           N  
ATOM    545  CA  GLN A  35     -12.194  47.997   8.187  1.00 24.67           C  
ATOM    546  C   GLN A  35     -13.157  48.984   7.519  1.00 24.67           C  
ATOM    547  O   GLN A  35     -13.338  50.104   8.002  1.00 24.67           O  
ATOM    548  CB  GLN A  35     -10.825  48.056   7.500  1.00 24.67           C  
ATOM    549  CG  GLN A  35      -9.722  47.326   8.257  1.00 24.67           C  
ATOM    550  CD  GLN A  35      -8.426  47.221   7.466  1.00 24.67           C  
ATOM    551  OE1 GLN A  35      -8.396  47.403   6.242  1.00 24.67           O  
ATOM    552  NE2 GLN A  35      -7.338  46.920   8.166  1.00 24.67           N  
ATOM    553  H   GLN A  35     -12.248  45.934   7.575  1.00 24.67           H  
ATOM    554  HA  GLN A  35     -12.076  48.291   9.228  1.00 24.67           H  
ATOM    555 1HB  GLN A  35     -10.899  47.615   6.510  1.00 24.67           H  
ATOM    556 2HB  GLN A  35     -10.527  49.094   7.374  1.00 24.67           H  
ATOM    557 1HG  GLN A  35      -9.514  47.876   9.172  1.00 24.67           H  
ATOM    558 2HG  GLN A  35     -10.061  46.327   8.501  1.00 24.67           H  
ATOM    559 1HE2 GLN A  35      -6.455  46.834   7.706  1.00 24.67           H  
ATOM    560 2HE2 GLN A  35      -7.404  46.779   9.154  1.00 24.67           H  
ATOM    561  N   GLU A  36     -13.774  48.570   6.402  1.00 24.67           N  
ATOM    562  CA  GLU A  36     -14.704  49.439   5.674  1.00 24.67           C  
ATOM    563  C   GLU A  36     -15.980  49.782   6.453  1.00 24.67           C  
ATOM    564  O   GLU A  36     -16.451  50.922   6.384  1.00 24.67           O  
ATOM    565  CB  GLU A  36     -15.104  48.816   4.328  1.00 24.67           C  
ATOM    566  CG  GLU A  36     -13.990  48.776   3.272  1.00 24.67           C  
ATOM    567  CD  GLU A  36     -14.413  48.108   1.973  1.00 24.67           C  
ATOM    568  OE1 GLU A  36     -15.508  47.596   1.909  1.00 24.67           O  
ATOM    569  OE2 GLU A  36     -13.636  48.118   1.046  1.00 24.67           O  
ATOM    570  H   GLU A  36     -13.564  47.638   6.041  1.00 24.67           H  
ATOM    571  HA  GLU A  36     -14.185  50.374   5.468  1.00 24.67           H  
ATOM    572 1HB  GLU A  36     -15.434  47.790   4.495  1.00 24.67           H  
ATOM    573 2HB  GLU A  36     -15.946  49.365   3.910  1.00 24.67           H  
ATOM    574 1HG  GLU A  36     -13.677  49.796   3.057  1.00 24.67           H  
ATOM    575 2HG  GLU A  36     -13.135  48.247   3.685  1.00 24.67           H  
ATOM    576  N   LEU A  37     -16.535  48.813   7.187  1.00 24.67           N  
ATOM    577  CA  LEU A  37     -17.769  49.061   7.935  1.00 24.67           C  
ATOM    578  C   LEU A  37     -18.083  47.958   8.944  1.00 24.67           C  
ATOM    579  O   LEU A  37     -18.113  48.220  10.148  1.00 24.67           O  
ATOM    580  OXT LEU A  37     -18.658  46.947   8.539  1.00 24.67           O  
ATOM    581  CB  LEU A  37     -18.957  49.212   6.965  1.00 24.67           C  
ATOM    582  CG  LEU A  37     -20.319  49.501   7.610  1.00 24.67           C  
ATOM    583  CD1 LEU A  37     -20.276  50.874   8.270  1.00 24.67           C  
ATOM    584  CD2 LEU A  37     -21.403  49.448   6.540  1.00 24.67           C  
ATOM    585  H   LEU A  37     -16.103  47.884   7.187  1.00 24.67           H  
ATOM    586  HA  LEU A  37     -17.647  49.994   8.484  1.00 24.67           H  
ATOM    587 1HB  LEU A  37     -18.755  50.025   6.273  1.00 24.67           H  
ATOM    588 2HB  LEU A  37     -19.051  48.291   6.390  1.00 24.67           H  
ATOM    589  HG  LEU A  37     -20.529  48.758   8.380  1.00 24.67           H  
ATOM    590 1HD1 LEU A  37     -21.238  51.087   8.735  1.00 24.67           H  
ATOM    591 2HD1 LEU A  37     -19.494  50.888   9.030  1.00 24.67           H  
ATOM    592 3HD1 LEU A  37     -20.061  51.631   7.515  1.00 24.67           H  
ATOM    593 1HD2 LEU A  37     -22.373  49.655   6.993  1.00 24.67           H  
ATOM    594 2HD2 LEU A  37     -21.192  50.196   5.775  1.00 24.67           H  
ATOM    595 3HD2 LEU A  37     -21.418  48.458   6.086  1.00 24.67           H  
TER     596
ENDMDL

REMARK ID 692279 MODEL 5 A1G2_360-396
PFRMAT TS
TARGET A1G2_360-396
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   HIS A   1       1.402  -1.433  -1.756  1.00 14.49           N  
ATOM      2  CA  HIS A   1       2.438  -0.767  -0.975  1.00 14.49           C  
ATOM      3  C   HIS A   1       2.137   0.722  -0.865  1.00 14.49           C  
ATOM      4  O   HIS A   1       1.598   1.333  -1.797  1.00 14.49           O  
ATOM      5  CB  HIS A   1       3.830  -0.991  -1.586  1.00 14.49           C  
ATOM      6  CG  HIS A   1       4.988  -0.579  -0.679  1.00 14.49           C  
ATOM      7  ND1 HIS A   1       5.412   0.734  -0.529  1.00 14.49           N  
ATOM      8  CD2 HIS A   1       5.794  -1.325   0.116  1.00 14.49           C  
ATOM      9  CE1 HIS A   1       6.430   0.767   0.324  1.00 14.49           C  
ATOM     10  NE2 HIS A   1       6.678  -0.466   0.725  1.00 14.49           N  
ATOM     11 1H   HIS A   1       1.816  -2.168  -2.311  1.00 14.49           H  
ATOM     12 2H   HIS A   1       0.717  -1.833  -1.131  1.00 14.49           H  
ATOM     13 3H   HIS A   1       0.951  -0.764  -2.363  1.00 14.49           H  
ATOM     14  HA  HIS A   1       2.450  -1.174   0.036  1.00 14.49           H  
ATOM     15 1HB  HIS A   1       3.952  -2.047  -1.831  1.00 14.49           H  
ATOM     16 2HB  HIS A   1       3.910  -0.429  -2.516  1.00 14.49           H  
ATOM     17  HD2 HIS A   1       5.748  -2.407   0.248  1.00 14.49           H  
ATOM     18  HE1 HIS A   1       6.971   1.661   0.640  1.00 14.49           H  
ATOM     19  HE2 HIS A   1       7.402  -0.743   1.377  1.00 14.49           H  
ATOM     20  N   GLU A   2       2.499   1.296   0.278  1.00 13.49           N  
ATOM     21  CA  GLU A   2       2.238   2.697   0.604  1.00 13.49           C  
ATOM     22  C   GLU A   2       2.926   3.677  -0.348  1.00 13.49           C  
ATOM     23  O   GLU A   2       2.413   4.775  -0.594  1.00 13.49           O  
ATOM     24  CB  GLU A   2       2.693   2.972   2.039  1.00 13.49           C  
ATOM     25  CG  GLU A   2       1.849   2.267   3.120  1.00 13.49           C  
ATOM     26  CD  GLU A   2       0.443   2.781   3.205  1.00 13.49           C  
ATOM     27  OE1 GLU A   2       0.255   3.969   3.403  1.00 13.49           O  
ATOM     28  OE2 GLU A   2      -0.484   2.017   3.015  1.00 13.49           O  
ATOM     29  H   GLU A   2       2.969   0.733   0.976  1.00 13.49           H  
ATOM     30  HA  GLU A   2       1.165   2.862   0.541  1.00 13.49           H  
ATOM     31 1HB  GLU A   2       3.727   2.646   2.157  1.00 13.49           H  
ATOM     32 2HB  GLU A   2       2.664   4.045   2.231  1.00 13.49           H  
ATOM     33 1HG  GLU A   2       1.820   1.201   2.895  1.00 13.49           H  
ATOM     34 2HG  GLU A   2       2.337   2.393   4.085  1.00 13.49           H  
ATOM     35  N   GLY A   3       4.107   3.310  -0.853  1.00 13.29           N  
ATOM     36  CA  GLY A   3       4.829   4.180  -1.766  1.00 13.29           C  
ATOM     37  C   GLY A   3       3.996   4.421  -3.016  1.00 13.29           C  
ATOM     38  O   GLY A   3       3.656   5.559  -3.339  1.00 13.29           O  
ATOM     39  H   GLY A   3       4.500   2.401  -0.628  1.00 13.29           H  
ATOM     40 1HA  GLY A   3       5.050   5.128  -1.276  1.00 13.29           H  
ATOM     41 2HA  GLY A   3       5.778   3.716  -2.034  1.00 13.29           H  
ATOM     42  N   ALA A   4       3.633   3.335  -3.703  1.00 13.60           N  
ATOM     43  CA  ALA A   4       2.838   3.424  -4.925  1.00 13.60           C  
ATOM     44  C   ALA A   4       1.489   4.081  -4.665  1.00 13.60           C  
ATOM     45  O   ALA A   4       0.983   4.849  -5.493  1.00 13.60           O  
ATOM     46  CB  ALA A   4       2.632   2.044  -5.509  1.00 13.60           C  
ATOM     47  H   ALA A   4       3.927   2.430  -3.371  1.00 13.60           H  
ATOM     48  HA  ALA A   4       3.385   4.042  -5.640  1.00 13.60           H  
ATOM     49 1HB  ALA A   4       2.060   2.122  -6.432  1.00 13.60           H  
ATOM     50 2HB  ALA A   4       3.600   1.590  -5.717  1.00 13.60           H  
ATOM     51 3HB  ALA A   4       2.086   1.429  -4.792  1.00 13.60           H  
ATOM     52  N   LYS A   5       0.889   3.791  -3.507  1.00 14.36           N  
ATOM     53  CA  LYS A   5      -0.386   4.409  -3.177  1.00 14.36           C  
ATOM     54  C   LYS A   5      -0.229   5.923  -3.139  1.00 14.36           C  
ATOM     55  O   LYS A   5      -1.025   6.655  -3.739  1.00 14.36           O  
ATOM     56  CB  LYS A   5      -0.907   3.908  -1.836  1.00 14.36           C  
ATOM     57  CG  LYS A   5      -2.275   4.464  -1.430  1.00 14.36           C  
ATOM     58  CD  LYS A   5      -2.675   3.940  -0.057  1.00 14.36           C  
ATOM     59  CE  LYS A   5      -1.835   4.598   1.017  1.00 14.36           C  
ATOM     60  NZ  LYS A   5      -2.154   4.099   2.386  1.00 14.36           N  
ATOM     61  H   LYS A   5       1.308   3.128  -2.852  1.00 14.36           H  
ATOM     62  HA  LYS A   5      -1.107   4.160  -3.954  1.00 14.36           H  
ATOM     63 1HB  LYS A   5      -0.965   2.819  -1.852  1.00 14.36           H  
ATOM     64 2HB  LYS A   5      -0.199   4.181  -1.055  1.00 14.36           H  
ATOM     65 1HG  LYS A   5      -2.228   5.555  -1.399  1.00 14.36           H  
ATOM     66 2HG  LYS A   5      -3.025   4.167  -2.161  1.00 14.36           H  
ATOM     67 1HD  LYS A   5      -3.729   4.143   0.131  1.00 14.36           H  
ATOM     68 2HD  LYS A   5      -2.509   2.863  -0.012  1.00 14.36           H  
ATOM     69 1HE  LYS A   5      -0.784   4.396   0.811  1.00 14.36           H  
ATOM     70 2HE  LYS A   5      -1.996   5.674   0.988  1.00 14.36           H  
ATOM     71 1HZ  LYS A   5      -1.515   4.551   3.041  1.00 14.36           H  
ATOM     72 2HZ  LYS A   5      -3.106   4.276   2.639  1.00 14.36           H  
ATOM     73 3HZ  LYS A   5      -1.950   3.093   2.446  1.00 14.36           H  
ATOM     74  N   SER A   6       0.805   6.390  -2.432  1.00 15.42           N  
ATOM     75  CA  SER A   6       1.057   7.811  -2.284  1.00 15.42           C  
ATOM     76  C   SER A   6       1.373   8.462  -3.621  1.00 15.42           C  
ATOM     77  O   SER A   6       0.859   9.543  -3.916  1.00 15.42           O  
ATOM     78  CB  SER A   6       2.224   8.029  -1.346  1.00 15.42           C  
ATOM     79  OG  SER A   6       1.925   7.571  -0.058  1.00 15.42           O  
ATOM     80  H   SER A   6       1.435   5.740  -1.958  1.00 15.42           H  
ATOM     81  HA  SER A   6       0.166   8.279  -1.868  1.00 15.42           H  
ATOM     82 1HB  SER A   6       3.101   7.503  -1.724  1.00 15.42           H  
ATOM     83 2HB  SER A   6       2.466   9.088  -1.313  1.00 15.42           H  
ATOM     84  HG  SER A   6       1.956   6.588  -0.121  1.00 15.42           H  
ATOM     85  N   GLU A   7       2.190   7.797  -4.450  1.00 16.53           N  
ATOM     86  CA  GLU A   7       2.534   8.348  -5.757  1.00 16.53           C  
ATOM     87  C   GLU A   7       1.295   8.467  -6.629  1.00 16.53           C  
ATOM     88  O   GLU A   7       1.120   9.461  -7.338  1.00 16.53           O  
ATOM     89  CB  GLU A   7       3.586   7.489  -6.463  1.00 16.53           C  
ATOM     90  CG  GLU A   7       4.990   7.548  -5.839  1.00 16.53           C  
ATOM     91  CD  GLU A   7       5.993   6.637  -6.525  1.00 16.53           C  
ATOM     92  OE1 GLU A   7       5.604   5.895  -7.398  1.00 16.53           O  
ATOM     93  OE2 GLU A   7       7.150   6.689  -6.173  1.00 16.53           O  
ATOM     94  H   GLU A   7       2.593   6.909  -4.148  1.00 16.53           H  
ATOM     95  HA  GLU A   7       2.945   9.348  -5.613  1.00 16.53           H  
ATOM     96 1HB  GLU A   7       3.262   6.448  -6.450  1.00 16.53           H  
ATOM     97 2HB  GLU A   7       3.666   7.794  -7.505  1.00 16.53           H  
ATOM     98 1HG  GLU A   7       5.353   8.574  -5.893  1.00 16.53           H  
ATOM     99 2HG  GLU A   7       4.918   7.275  -4.789  1.00 16.53           H  
ATOM    100  N   THR A   8       0.410   7.473  -6.542  1.00 17.36           N  
ATOM    101  CA  THR A   8      -0.819   7.500  -7.305  1.00 17.36           C  
ATOM    102  C   THR A   8      -1.663   8.667  -6.833  1.00 17.36           C  
ATOM    103  O   THR A   8      -2.202   9.421  -7.644  1.00 17.36           O  
ATOM    104  CB  THR A   8      -1.610   6.197  -7.140  1.00 17.36           C  
ATOM    105  OG1 THR A   8      -0.818   5.093  -7.604  1.00 17.36           O  
ATOM    106  CG2 THR A   8      -2.902   6.284  -7.937  1.00 17.36           C  
ATOM    107  H   THR A   8       0.608   6.660  -5.960  1.00 17.36           H  
ATOM    108  HA  THR A   8      -0.582   7.644  -8.359  1.00 17.36           H  
ATOM    109  HB  THR A   8      -1.844   6.043  -6.088  1.00 17.36           H  
ATOM    110  HG1 THR A   8      -0.052   4.980  -6.988  1.00 17.36           H  
ATOM    111 1HG2 THR A   8      -3.466   5.361  -7.818  1.00 17.36           H  
ATOM    112 2HG2 THR A   8      -3.489   7.121  -7.567  1.00 17.36           H  
ATOM    113 3HG2 THR A   8      -2.672   6.439  -8.991  1.00 17.36           H  
ATOM    114  N   ALA A   9      -1.772   8.836  -5.514  1.00 18.06           N  
ATOM    115  CA  ALA A   9      -2.554   9.933  -4.981  1.00 18.06           C  
ATOM    116  C   ALA A   9      -1.998  11.269  -5.464  1.00 18.06           C  
ATOM    117  O   ALA A   9      -2.758  12.152  -5.863  1.00 18.06           O  
ATOM    118  CB  ALA A   9      -2.556   9.878  -3.464  1.00 18.06           C  
ATOM    119  H   ALA A   9      -1.321   8.177  -4.877  1.00 18.06           H  
ATOM    120  HA  ALA A   9      -3.575   9.835  -5.349  1.00 18.06           H  
ATOM    121 1HB  ALA A   9      -3.160  10.690  -3.071  1.00 18.06           H  
ATOM    122 2HB  ALA A   9      -2.966   8.923  -3.138  1.00 18.06           H  
ATOM    123 3HB  ALA A   9      -1.537   9.975  -3.100  1.00 18.06           H  
ATOM    124  N   GLU A  10      -0.667  11.405  -5.495  1.00 19.20           N  
ATOM    125  CA  GLU A  10      -0.069  12.645  -5.970  1.00 19.20           C  
ATOM    126  C   GLU A  10      -0.462  12.907  -7.418  1.00 19.20           C  
ATOM    127  O   GLU A  10      -0.897  14.013  -7.764  1.00 19.20           O  
ATOM    128  CB  GLU A  10       1.460  12.610  -5.838  1.00 19.20           C  
ATOM    129  CG  GLU A  10       2.143  13.884  -6.344  1.00 19.20           C  
ATOM    130  CD  GLU A  10       3.662  13.902  -6.209  1.00 19.20           C  
ATOM    131  OE1 GLU A  10       4.208  13.104  -5.490  1.00 19.20           O  
ATOM    132  OE2 GLU A  10       4.272  14.724  -6.870  1.00 19.20           O  
ATOM    133  H   GLU A  10      -0.071  10.654  -5.149  1.00 19.20           H  
ATOM    134  HA  GLU A  10      -0.448  13.465  -5.362  1.00 19.20           H  
ATOM    135 1HB  GLU A  10       1.733  12.459  -4.794  1.00 19.20           H  
ATOM    136 2HB  GLU A  10       1.856  11.769  -6.403  1.00 19.20           H  
ATOM    137 1HG  GLU A  10       1.888  13.995  -7.398  1.00 19.20           H  
ATOM    138 2HG  GLU A  10       1.726  14.737  -5.810  1.00 19.20           H  
ATOM    139  N   GLU A  11      -0.339  11.883  -8.267  1.00 20.87           N  
ATOM    140  CA  GLU A  11      -0.695  12.057  -9.664  1.00 20.87           C  
ATOM    141  C   GLU A  11      -2.149  12.468  -9.805  1.00 20.87           C  
ATOM    142  O   GLU A  11      -2.471  13.382 -10.553  1.00 20.87           O  
ATOM    143  CB  GLU A  11      -0.449  10.777 -10.473  1.00 20.87           C  
ATOM    144  CG  GLU A  11      -0.780  10.930 -11.981  1.00 20.87           C  
ATOM    145  CD  GLU A  11      -0.485   9.696 -12.833  1.00 20.87           C  
ATOM    146  OE1 GLU A  11      -0.033   8.707 -12.306  1.00 20.87           O  
ATOM    147  OE2 GLU A  11      -0.716   9.760 -14.019  1.00 20.87           O  
ATOM    148  H   GLU A  11       0.025  10.988  -7.933  1.00 20.87           H  
ATOM    149  HA  GLU A  11      -0.077  12.853 -10.078  1.00 20.87           H  
ATOM    150 1HB  GLU A  11       0.593  10.475 -10.373  1.00 20.87           H  
ATOM    151 2HB  GLU A  11      -1.065   9.969 -10.068  1.00 20.87           H  
ATOM    152 1HG  GLU A  11      -1.842  11.169 -12.071  1.00 20.87           H  
ATOM    153 2HG  GLU A  11      -0.218  11.776 -12.372  1.00 20.87           H  
ATOM    154  N   LEU A  12      -3.039  11.822  -9.061  1.00 22.69           N  
ATOM    155  CA  LEU A  12      -4.451  12.147  -9.168  1.00 22.69           C  
ATOM    156  C   LEU A  12      -4.752  13.572  -8.711  1.00 22.69           C  
ATOM    157  O   LEU A  12      -5.589  14.256  -9.307  1.00 22.69           O  
ATOM    158  CB  LEU A  12      -5.263  11.146  -8.356  1.00 22.69           C  
ATOM    159  CG  LEU A  12      -5.259   9.724  -8.921  1.00 22.69           C  
ATOM    160  CD1 LEU A  12      -5.945   8.795  -7.939  1.00 22.69           C  
ATOM    161  CD2 LEU A  12      -5.942   9.724 -10.275  1.00 22.69           C  
ATOM    162  H   LEU A  12      -2.731  11.073  -8.440  1.00 22.69           H  
ATOM    163  HA  LEU A  12      -4.737  12.059 -10.213  1.00 22.69           H  
ATOM    164 1HB  LEU A  12      -4.845  11.105  -7.349  1.00 22.69           H  
ATOM    165 2HB  LEU A  12      -6.292  11.490  -8.294  1.00 22.69           H  
ATOM    166  HG  LEU A  12      -4.235   9.384  -9.046  1.00 22.69           H  
ATOM    167 1HD1 LEU A  12      -5.934   7.779  -8.331  1.00 22.69           H  
ATOM    168 2HD1 LEU A  12      -5.412   8.824  -6.988  1.00 22.69           H  
ATOM    169 3HD1 LEU A  12      -6.974   9.116  -7.791  1.00 22.69           H  
ATOM    170 1HD2 LEU A  12      -5.931   8.714 -10.685  1.00 22.69           H  
ATOM    171 2HD2 LEU A  12      -6.973  10.062 -10.164  1.00 22.69           H  
ATOM    172 3HD2 LEU A  12      -5.408  10.397 -10.949  1.00 22.69           H  
ATOM    173  N   LYS A  13      -4.071  14.029  -7.664  1.00 24.12           N  
ATOM    174  CA  LYS A  13      -4.288  15.380  -7.175  1.00 24.12           C  
ATOM    175  C   LYS A  13      -3.831  16.431  -8.182  1.00 24.12           C  
ATOM    176  O   LYS A  13      -4.486  17.457  -8.346  1.00 24.12           O  
ATOM    177  CB  LYS A  13      -3.580  15.575  -5.835  1.00 24.12           C  
ATOM    178  CG  LYS A  13      -4.234  14.827  -4.664  1.00 24.12           C  
ATOM    179  CD  LYS A  13      -3.448  15.008  -3.375  1.00 24.12           C  
ATOM    180  CE  LYS A  13      -4.084  14.236  -2.227  1.00 24.12           C  
ATOM    181  NZ  LYS A  13      -3.308  14.381  -0.961  1.00 24.12           N  
ATOM    182  H   LYS A  13      -3.404  13.421  -7.184  1.00 24.12           H  
ATOM    183  HA  LYS A  13      -5.357  15.515  -7.018  1.00 24.12           H  
ATOM    184 1HB  LYS A  13      -2.552  15.214  -5.924  1.00 24.12           H  
ATOM    185 2HB  LYS A  13      -3.537  16.632  -5.592  1.00 24.12           H  
ATOM    186 1HG  LYS A  13      -5.241  15.214  -4.515  1.00 24.12           H  
ATOM    187 2HG  LYS A  13      -4.312  13.771  -4.896  1.00 24.12           H  
ATOM    188 1HD  LYS A  13      -2.429  14.642  -3.526  1.00 24.12           H  
ATOM    189 2HD  LYS A  13      -3.404  16.064  -3.117  1.00 24.12           H  
ATOM    190 1HE  LYS A  13      -5.095  14.606  -2.066  1.00 24.12           H  
ATOM    191 2HE  LYS A  13      -4.131  13.180  -2.494  1.00 24.12           H  
ATOM    192 1HZ  LYS A  13      -3.760  13.855  -0.226  1.00 24.12           H  
ATOM    193 2HZ  LYS A  13      -2.371  14.029  -1.099  1.00 24.12           H  
ATOM    194 3HZ  LYS A  13      -3.266  15.356  -0.699  1.00 24.12           H  
ATOM    195  N   LYS A  14      -2.725  16.181  -8.882  1.00 24.67           N  
ATOM    196  CA  LYS A  14      -2.215  17.163  -9.839  1.00 24.67           C  
ATOM    197  C   LYS A  14      -3.150  17.480 -11.009  1.00 24.67           C  
ATOM    198  O   LYS A  14      -3.226  18.630 -11.445  1.00 24.67           O  
ATOM    199  CB  LYS A  14      -0.841  16.743 -10.345  1.00 24.67           C  
ATOM    200  CG  LYS A  14       0.257  16.922  -9.291  1.00 24.67           C  
ATOM    201  CD  LYS A  14       1.625  16.481  -9.785  1.00 24.67           C  
ATOM    202  CE  LYS A  14       2.694  16.785  -8.737  1.00 24.67           C  
ATOM    203  NZ  LYS A  14       4.040  16.284  -9.135  1.00 24.67           N  
ATOM    204  H   LYS A  14      -2.210  15.312  -8.721  1.00 24.67           H  
ATOM    205  HA  LYS A  14      -2.077  18.097  -9.294  1.00 24.67           H  
ATOM    206 1HB  LYS A  14      -0.873  15.683 -10.624  1.00 24.67           H  
ATOM    207 2HB  LYS A  14      -0.579  17.315 -11.232  1.00 24.67           H  
ATOM    208 1HG  LYS A  14       0.305  17.970  -8.997  1.00 24.67           H  
ATOM    209 2HG  LYS A  14       0.000  16.332  -8.411  1.00 24.67           H  
ATOM    210 1HD  LYS A  14       1.611  15.404  -9.972  1.00 24.67           H  
ATOM    211 2HD  LYS A  14       1.870  16.995 -10.712  1.00 24.67           H  
ATOM    212 1HE  LYS A  14       2.751  17.861  -8.597  1.00 24.67           H  
ATOM    213 2HE  LYS A  14       2.409  16.331  -7.800  1.00 24.67           H  
ATOM    214 1HZ  LYS A  14       4.711  16.511  -8.404  1.00 24.67           H  
ATOM    215 2HZ  LYS A  14       4.005  15.276  -9.253  1.00 24.67           H  
ATOM    216 3HZ  LYS A  14       4.324  16.715  -9.997  1.00 24.67           H  
ATOM    217  N   VAL A  15      -3.891  16.517 -11.527  1.00 24.67           N  
ATOM    218  CA  VAL A  15      -4.884  16.100 -12.497  1.00 24.67           C  
ATOM    219  C   VAL A  15      -6.216  16.650 -12.060  1.00 24.67           C  
ATOM    220  O   VAL A  15      -6.923  17.276 -12.846  1.00 24.67           O  
ATOM    221  CB  VAL A  15      -4.953  14.582 -12.672  1.00 24.67           C  
ATOM    222  CG1 VAL A  15      -6.139  14.222 -13.554  1.00 24.67           C  
ATOM    223  CG2 VAL A  15      -3.663  14.099 -13.319  1.00 24.67           C  
ATOM    224  H   VAL A  15      -4.126  17.347 -12.039  1.00 24.67           H  
ATOM    225  HA  VAL A  15      -4.628  16.531 -13.464  1.00 24.67           H  
ATOM    226  HB  VAL A  15      -5.081  14.112 -11.710  1.00 24.67           H  
ATOM    227 1HG1 VAL A  15      -6.184  13.141 -13.676  1.00 24.67           H  
ATOM    228 2HG1 VAL A  15      -7.058  14.574 -13.085  1.00 24.67           H  
ATOM    229 3HG1 VAL A  15      -6.025  14.695 -14.531  1.00 24.67           H  
ATOM    230 1HG2 VAL A  15      -3.698  13.015 -13.441  1.00 24.67           H  
ATOM    231 2HG2 VAL A  15      -3.548  14.574 -14.292  1.00 24.67           H  
ATOM    232 3HG2 VAL A  15      -2.818  14.363 -12.696  1.00 24.67           H  
ATOM    233  N   ALA A  16      -6.540  16.497 -10.784  1.00 24.67           N  
ATOM    234  CA  ALA A  16      -7.802  17.011 -10.304  1.00 24.67           C  
ATOM    235  C   ALA A  16      -7.940  18.507 -10.527  1.00 24.67           C  
ATOM    236  O   ALA A  16      -8.978  18.947 -11.007  1.00 24.67           O  
ATOM    237  CB  ALA A  16      -7.941  16.730  -8.828  1.00 24.67           C  
ATOM    238  H   ALA A  16      -5.936  15.965 -10.156  1.00 24.67           H  
ATOM    239  HA  ALA A  16      -8.599  16.508 -10.849  1.00 24.67           H  
ATOM    240 1HB  ALA A  16      -8.904  17.096  -8.476  1.00 24.67           H  
ATOM    241 2HB  ALA A  16      -7.867  15.657  -8.657  1.00 24.67           H  
ATOM    242 3HB  ALA A  16      -7.139  17.238  -8.293  1.00 24.67           H  
ATOM    243  N   GLN A  17      -6.902  19.305 -10.257  1.00 24.67           N  
ATOM    244  CA  GLN A  17      -6.344  20.649 -10.209  1.00 24.67           C  
ATOM    245  C   GLN A  17      -6.184  21.134 -11.638  1.00 24.67           C  
ATOM    246  O   GLN A  17      -6.712  22.182 -12.010  1.00 24.67           O  
ATOM    247  CB  GLN A  17      -5.034  20.695  -9.418  1.00 24.67           C  
ATOM    248  CG  GLN A  17      -5.218  20.472  -7.920  1.00 24.67           C  
ATOM    249  CD  GLN A  17      -3.891  20.392  -7.156  1.00 24.67           C  
ATOM    250  OE1 GLN A  17      -2.929  21.112  -7.452  1.00 24.67           O  
ATOM    251  NE2 GLN A  17      -3.840  19.512  -6.164  1.00 24.67           N  
ATOM    252  H   GLN A  17      -7.624  19.908 -10.610  1.00 24.67           H  
ATOM    253  HA  GLN A  17      -7.057  21.304  -9.706  1.00 24.67           H  
ATOM    254 1HB  GLN A  17      -4.371  19.927  -9.766  1.00 24.67           H  
ATOM    255 2HB  GLN A  17      -4.542  21.653  -9.571  1.00 24.67           H  
ATOM    256 1HG  GLN A  17      -5.799  21.301  -7.514  1.00 24.67           H  
ATOM    257 2HG  GLN A  17      -5.758  19.540  -7.770  1.00 24.67           H  
ATOM    258 1HE2 GLN A  17      -3.005  19.411  -5.626  1.00 24.67           H  
ATOM    259 2HE2 GLN A  17      -4.639  18.944  -5.968  1.00 24.67           H  
ATOM    260  N   GLU A  18      -5.570  20.317 -12.494  1.00 24.67           N  
ATOM    261  CA  GLU A  18      -5.508  20.686 -13.904  1.00 24.67           C  
ATOM    262  C   GLU A  18      -6.925  20.771 -14.463  1.00 24.67           C  
ATOM    263  O   GLU A  18      -7.293  21.747 -15.124  1.00 24.67           O  
ATOM    264  CB  GLU A  18      -4.715  19.670 -14.732  1.00 24.67           C  
ATOM    265  CG  GLU A  18      -4.596  20.072 -16.205  1.00 24.67           C  
ATOM    266  CD  GLU A  18      -3.843  19.092 -17.089  1.00 24.67           C  
ATOM    267  OE1 GLU A  18      -3.447  18.052 -16.626  1.00 24.67           O  
ATOM    268  OE2 GLU A  18      -3.660  19.414 -18.245  1.00 24.67           O  
ATOM    269  H   GLU A  18      -5.090  19.486 -12.157  1.00 24.67           H  
ATOM    270  HA  GLU A  18      -5.039  21.667 -13.993  1.00 24.67           H  
ATOM    271 1HB  GLU A  18      -3.714  19.555 -14.315  1.00 24.67           H  
ATOM    272 2HB  GLU A  18      -5.207  18.698 -14.684  1.00 24.67           H  
ATOM    273 1HG  GLU A  18      -5.608  20.178 -16.591  1.00 24.67           H  
ATOM    274 2HG  GLU A  18      -4.115  21.047 -16.263  1.00 24.67           H  
ATOM    275  N   LEU A  19      -7.736  19.751 -14.168  1.00 24.67           N  
ATOM    276  CA  LEU A  19      -9.096  19.723 -14.667  1.00 24.67           C  
ATOM    277  C   LEU A  19      -9.910  20.874 -14.098  1.00 24.67           C  
ATOM    278  O   LEU A  19     -10.654  21.512 -14.838  1.00 24.67           O  
ATOM    279  CB  LEU A  19      -9.732  18.378 -14.342  1.00 24.67           C  
ATOM    280  CG  LEU A  19      -9.142  17.192 -15.112  1.00 24.67           C  
ATOM    281  CD1 LEU A  19      -9.706  15.903 -14.551  1.00 24.67           C  
ATOM    282  CD2 LEU A  19      -9.455  17.349 -16.583  1.00 24.67           C  
ATOM    283  H   LEU A  19      -7.393  18.962 -13.619  1.00 24.67           H  
ATOM    284  HA  LEU A  19      -9.062  19.831 -15.748  1.00 24.67           H  
ATOM    285 1HB  LEU A  19      -9.602  18.176 -13.285  1.00 24.67           H  
ATOM    286 2HB  LEU A  19     -10.798  18.429 -14.556  1.00 24.67           H  
ATOM    287  HG  LEU A  19      -8.064  17.174 -14.986  1.00 24.67           H  
ATOM    288 1HD1 LEU A  19      -9.280  15.055 -15.085  1.00 24.67           H  
ATOM    289 2HD1 LEU A  19      -9.445  15.834 -13.492  1.00 24.67           H  
ATOM    290 3HD1 LEU A  19     -10.788  15.898 -14.661  1.00 24.67           H  
ATOM    291 1HD2 LEU A  19      -9.028  16.512 -17.134  1.00 24.67           H  
ATOM    292 2HD2 LEU A  19     -10.535  17.368 -16.726  1.00 24.67           H  
ATOM    293 3HD2 LEU A  19      -9.024  18.281 -16.943  1.00 24.67           H  
ATOM    294  N   GLU A  20      -9.730  21.201 -12.813  1.00 24.67           N  
ATOM    295  CA  GLU A  20     -10.455  22.337 -12.250  1.00 24.67           C  
ATOM    296  C   GLU A  20     -10.109  23.635 -12.980  1.00 24.67           C  
ATOM    297  O   GLU A  20     -11.006  24.422 -13.298  1.00 24.67           O  
ATOM    298  CB  GLU A  20     -10.148  22.493 -10.753  1.00 24.67           C  
ATOM    299  CG  GLU A  20     -10.791  21.450  -9.836  1.00 24.67           C  
ATOM    300  CD  GLU A  20     -10.286  21.518  -8.405  1.00 24.67           C  
ATOM    301  OE1 GLU A  20      -9.338  22.230  -8.160  1.00 24.67           O  
ATOM    302  OE2 GLU A  20     -10.850  20.859  -7.562  1.00 24.67           O  
ATOM    303  H   GLU A  20      -9.146  20.619 -12.221  1.00 24.67           H  
ATOM    304  HA  GLU A  20     -11.522  22.155 -12.367  1.00 24.67           H  
ATOM    305 1HB  GLU A  20      -9.071  22.443 -10.605  1.00 24.67           H  
ATOM    306 2HB  GLU A  20     -10.474  23.478 -10.420  1.00 24.67           H  
ATOM    307 1HG  GLU A  20     -11.865  21.631  -9.826  1.00 24.67           H  
ATOM    308 2HG  GLU A  20     -10.638  20.467 -10.235  1.00 24.67           H  
ATOM    309  N   GLU A  21      -8.829  23.849 -13.312  1.00 24.67           N  
ATOM    310  CA  GLU A  21      -8.501  25.072 -14.041  1.00 24.67           C  
ATOM    311  C   GLU A  21      -9.149  25.063 -15.425  1.00 24.67           C  
ATOM    312  O   GLU A  21      -9.700  26.079 -15.864  1.00 24.67           O  
ATOM    313  CB  GLU A  21      -6.982  25.286 -14.162  1.00 24.67           C  
ATOM    314  CG  GLU A  21      -6.277  25.667 -12.845  1.00 24.67           C  
ATOM    315  CD  GLU A  21      -4.778  25.944 -13.006  1.00 24.67           C  
ATOM    316  OE1 GLU A  21      -4.257  25.756 -14.084  1.00 24.67           O  
ATOM    317  OE2 GLU A  21      -4.168  26.359 -12.045  1.00 24.67           O  
ATOM    318  H   GLU A  21      -8.101  23.189 -13.030  1.00 24.67           H  
ATOM    319  HA  GLU A  21      -8.908  25.915 -13.487  1.00 24.67           H  
ATOM    320 1HB  GLU A  21      -6.521  24.363 -14.527  1.00 24.67           H  
ATOM    321 2HB  GLU A  21      -6.781  26.065 -14.896  1.00 24.67           H  
ATOM    322 1HG  GLU A  21      -6.757  26.553 -12.435  1.00 24.67           H  
ATOM    323 2HG  GLU A  21      -6.415  24.852 -12.133  1.00 24.67           H  
ATOM    324  N   LYS A  22      -9.151  23.905 -16.094  1.00 24.67           N  
ATOM    325  CA  LYS A  22      -9.764  23.835 -17.415  1.00 24.67           C  
ATOM    326  C   LYS A  22     -11.259  24.104 -17.332  1.00 24.67           C  
ATOM    327  O   LYS A  22     -11.818  24.809 -18.176  1.00 24.67           O  
ATOM    328  CB  LYS A  22      -9.497  22.476 -18.066  1.00 24.67           C  
ATOM    329  CG  LYS A  22      -8.044  22.272 -18.519  1.00 24.67           C  
ATOM    330  CD  LYS A  22      -7.824  20.885 -19.126  1.00 24.67           C  
ATOM    331  CE  LYS A  22      -6.394  20.733 -19.648  1.00 24.67           C  
ATOM    332  NZ  LYS A  22      -6.126  19.361 -20.184  1.00 24.67           N  
ATOM    333  H   LYS A  22      -8.686  23.086 -15.693  1.00 24.67           H  
ATOM    334  HA  LYS A  22      -9.322  24.607 -18.041  1.00 24.67           H  
ATOM    335 1HB  LYS A  22      -9.738  21.686 -17.353  1.00 24.67           H  
ATOM    336 2HB  LYS A  22     -10.148  22.349 -18.928  1.00 24.67           H  
ATOM    337 1HG  LYS A  22      -7.782  23.032 -19.254  1.00 24.67           H  
ATOM    338 2HG  LYS A  22      -7.383  22.383 -17.656  1.00 24.67           H  
ATOM    339 1HD  LYS A  22      -7.995  20.129 -18.359  1.00 24.67           H  
ATOM    340 2HD  LYS A  22      -8.526  20.722 -19.942  1.00 24.67           H  
ATOM    341 1HE  LYS A  22      -6.230  21.457 -20.444  1.00 24.67           H  
ATOM    342 2HE  LYS A  22      -5.699  20.941 -18.843  1.00 24.67           H  
ATOM    343 1HZ  LYS A  22      -5.166  19.313 -20.514  1.00 24.67           H  
ATOM    344 2HZ  LYS A  22      -6.259  18.678 -19.448  1.00 24.67           H  
ATOM    345 3HZ  LYS A  22      -6.755  19.163 -20.945  1.00 24.67           H  
ATOM    346  N   LEU A  23     -11.904  23.577 -16.295  1.00 24.67           N  
ATOM    347  CA  LEU A  23     -13.326  23.789 -16.112  1.00 24.67           C  
ATOM    348  C   LEU A  23     -13.628  25.249 -15.843  1.00 24.67           C  
ATOM    349  O   LEU A  23     -14.596  25.786 -16.376  1.00 24.67           O  
ATOM    350  CB  LEU A  23     -13.840  22.910 -14.978  1.00 24.67           C  
ATOM    351  CG  LEU A  23     -13.858  21.413 -15.292  1.00 24.67           C  
ATOM    352  CD1 LEU A  23     -14.169  20.635 -14.026  1.00 24.67           C  
ATOM    353  CD2 LEU A  23     -14.892  21.155 -16.375  1.00 24.67           C  
ATOM    354  H   LEU A  23     -11.396  22.994 -15.631  1.00 24.67           H  
ATOM    355  HA  LEU A  23     -13.835  23.497 -17.027  1.00 24.67           H  
ATOM    356 1HB  LEU A  23     -13.198  23.062 -14.111  1.00 24.67           H  
ATOM    357 2HB  LEU A  23     -14.850  23.222 -14.721  1.00 24.67           H  
ATOM    358  HG  LEU A  23     -12.888  21.100 -15.654  1.00 24.67           H  
ATOM    359 1HD1 LEU A  23     -14.177  19.569 -14.248  1.00 24.67           H  
ATOM    360 2HD1 LEU A  23     -13.402  20.843 -13.280  1.00 24.67           H  
ATOM    361 3HD1 LEU A  23     -15.142  20.934 -13.643  1.00 24.67           H  
ATOM    362 1HD2 LEU A  23     -14.909  20.092 -16.613  1.00 24.67           H  
ATOM    363 2HD2 LEU A  23     -15.875  21.466 -16.022  1.00 24.67           H  
ATOM    364 3HD2 LEU A  23     -14.630  21.722 -17.265  1.00 24.67           H  
ATOM    365  N   ASN A  24     -12.780  25.924 -15.065  1.00 24.67           N  
ATOM    366  CA  ASN A  24     -13.008  27.335 -14.782  1.00 24.67           C  
ATOM    367  C   ASN A  24     -12.940  28.147 -16.077  1.00 24.67           C  
ATOM    368  O   ASN A  24     -13.764  29.038 -16.316  1.00 24.67           O  
ATOM    369  CB  ASN A  24     -11.989  27.833 -13.778  1.00 24.67           C  
ATOM    370  CG  ASN A  24     -12.233  27.305 -12.380  1.00 24.67           C  
ATOM    371  OD1 ASN A  24     -13.341  26.875 -12.031  1.00 24.67           O  
ATOM    372  ND2 ASN A  24     -11.204  27.327 -11.571  1.00 24.67           N  
ATOM    373  H   ASN A  24     -11.991  25.441 -14.630  1.00 24.67           H  
ATOM    374  HA  ASN A  24     -14.009  27.452 -14.367  1.00 24.67           H  
ATOM    375 1HB  ASN A  24     -10.993  27.524 -14.097  1.00 24.67           H  
ATOM    376 2HB  ASN A  24     -12.001  28.921 -13.756  1.00 24.67           H  
ATOM    377 1HD2 ASN A  24     -11.297  26.986 -10.636  1.00 24.67           H  
ATOM    378 2HD2 ASN A  24     -10.326  27.677 -11.891  1.00 24.67           H  
ATOM    379  N   ILE A  25     -12.005  27.786 -16.957  1.00 24.67           N  
ATOM    380  CA  ILE A  25     -11.879  28.473 -18.234  1.00 24.67           C  
ATOM    381  C   ILE A  25     -13.118  28.247 -19.084  1.00 24.67           C  
ATOM    382  O   ILE A  25     -13.690  29.196 -19.633  1.00 24.67           O  
ATOM    383  CB  ILE A  25     -10.636  27.991 -18.998  1.00 24.67           C  
ATOM    384  CG1 ILE A  25      -9.369  28.441 -18.254  1.00 24.67           C  
ATOM    385  CG2 ILE A  25     -10.670  28.508 -20.426  1.00 24.67           C  
ATOM    386  CD1 ILE A  25      -8.103  27.775 -18.742  1.00 24.67           C  
ATOM    387  H   ILE A  25     -11.343  27.046 -16.709  1.00 24.67           H  
ATOM    388  HA  ILE A  25     -11.780  29.540 -18.045  1.00 24.67           H  
ATOM    389  HB  ILE A  25     -10.627  26.903 -19.013  1.00 24.67           H  
ATOM    390 1HG1 ILE A  25      -9.260  29.517 -18.368  1.00 24.67           H  
ATOM    391 2HG1 ILE A  25      -9.488  28.217 -17.194  1.00 24.67           H  
ATOM    392 1HG2 ILE A  25      -9.793  28.148 -20.960  1.00 24.67           H  
ATOM    393 2HG2 ILE A  25     -11.571  28.145 -20.918  1.00 24.67           H  
ATOM    394 3HG2 ILE A  25     -10.671  29.597 -20.417  1.00 24.67           H  
ATOM    395 1HD1 ILE A  25      -7.254  28.142 -18.166  1.00 24.67           H  
ATOM    396 2HD1 ILE A  25      -8.190  26.698 -18.610  1.00 24.67           H  
ATOM    397 3HD1 ILE A  25      -7.954  28.003 -19.795  1.00 24.67           H  
ATOM    398  N   LEU A  26     -13.556  26.994 -19.166  1.00 24.67           N  
ATOM    399  CA  LEU A  26     -14.727  26.675 -19.958  1.00 24.67           C  
ATOM    400  C   LEU A  26     -15.966  27.354 -19.409  1.00 24.67           C  
ATOM    401  O   LEU A  26     -16.782  27.867 -20.176  1.00 24.67           O  
ATOM    402  CB  LEU A  26     -14.932  25.168 -19.970  1.00 24.67           C  
ATOM    403  CG  LEU A  26     -13.868  24.392 -20.736  1.00 24.67           C  
ATOM    404  CD1 LEU A  26     -14.064  22.904 -20.499  1.00 24.67           C  
ATOM    405  CD2 LEU A  26     -13.958  24.750 -22.207  1.00 24.67           C  
ATOM    406  H   LEU A  26     -13.046  26.248 -18.689  1.00 24.67           H  
ATOM    407  HA  LEU A  26     -14.560  27.023 -20.974  1.00 24.67           H  
ATOM    408 1HB  LEU A  26     -14.929  24.812 -18.939  1.00 24.67           H  
ATOM    409 2HB  LEU A  26     -15.903  24.947 -20.410  1.00 24.67           H  
ATOM    410  HG  LEU A  26     -12.884  24.664 -20.369  1.00 24.67           H  
ATOM    411 1HD1 LEU A  26     -13.297  22.347 -21.035  1.00 24.67           H  
ATOM    412 2HD1 LEU A  26     -13.981  22.700 -19.434  1.00 24.67           H  
ATOM    413 3HD1 LEU A  26     -15.047  22.604 -20.854  1.00 24.67           H  
ATOM    414 1HD2 LEU A  26     -13.193  24.206 -22.759  1.00 24.67           H  
ATOM    415 2HD2 LEU A  26     -14.943  24.480 -22.588  1.00 24.67           H  
ATOM    416 3HD2 LEU A  26     -13.802  25.821 -22.326  1.00 24.67           H  
ATOM    417  N   ASN A  27     -16.095  27.406 -18.085  1.00 24.67           N  
ATOM    418  CA  ASN A  27     -17.255  28.029 -17.481  1.00 24.67           C  
ATOM    419  C   ASN A  27     -17.293  29.503 -17.830  1.00 24.67           C  
ATOM    420  O   ASN A  27     -18.352  30.038 -18.159  1.00 24.67           O  
ATOM    421  CB  ASN A  27     -17.240  27.819 -15.984  1.00 24.67           C  
ATOM    422  CG  ASN A  27     -17.561  26.388 -15.602  1.00 24.67           C  
ATOM    423  OD1 ASN A  27     -18.154  25.625 -16.378  1.00 24.67           O  
ATOM    424  ND2 ASN A  27     -17.173  26.011 -14.412  1.00 24.67           N  
ATOM    425  H   ASN A  27     -15.397  26.972 -17.487  1.00 24.67           H  
ATOM    426  HA  ASN A  27     -18.152  27.570 -17.891  1.00 24.67           H  
ATOM    427 1HB  ASN A  27     -16.250  28.073 -15.598  1.00 24.67           H  
ATOM    428 2HB  ASN A  27     -17.958  28.489 -15.513  1.00 24.67           H  
ATOM    429 1HD2 ASN A  27     -17.349  25.079 -14.100  1.00 24.67           H  
ATOM    430 2HD2 ASN A  27     -16.698  26.657 -13.817  1.00 24.67           H  
ATOM    431  N   ASN A  28     -16.132  30.161 -17.827  1.00 24.07           N  
ATOM    432  CA  ASN A  28     -16.110  31.571 -18.172  1.00 24.07           C  
ATOM    433  C   ASN A  28     -16.510  31.770 -19.629  1.00 24.07           C  
ATOM    434  O   ASN A  28     -17.274  32.684 -19.943  1.00 24.07           O  
ATOM    435  CB  ASN A  28     -14.750  32.160 -17.888  1.00 24.07           C  
ATOM    436  CG  ASN A  28     -14.499  32.321 -16.407  1.00 24.07           C  
ATOM    437  OD1 ASN A  28     -15.433  32.374 -15.593  1.00 24.07           O  
ATOM    438  ND2 ASN A  28     -13.247  32.399 -16.041  1.00 24.07           N  
ATOM    439  H   ASN A  28     -15.270  29.691 -17.540  1.00 24.07           H  
ATOM    440  HA  ASN A  28     -16.845  32.088 -17.559  1.00 24.07           H  
ATOM    441 1HB  ASN A  28     -13.981  31.503 -18.303  1.00 24.07           H  
ATOM    442 2HB  ASN A  28     -14.658  33.128 -18.378  1.00 24.07           H  
ATOM    443 1HD2 ASN A  28     -13.014  32.501 -15.074  1.00 24.07           H  
ATOM    444 2HD2 ASN A  28     -12.523  32.348 -16.727  1.00 24.07           H  
ATOM    445  N   LYS A  29     -16.058  30.875 -20.516  1.00 21.97           N  
ATOM    446  CA  LYS A  29     -16.421  30.989 -21.927  1.00 21.97           C  
ATOM    447  C   LYS A  29     -17.928  30.812 -22.118  1.00 21.97           C  
ATOM    448  O   LYS A  29     -18.554  31.532 -22.906  1.00 21.97           O  
ATOM    449  CB  LYS A  29     -15.638  29.976 -22.766  1.00 21.97           C  
ATOM    450  CG  LYS A  29     -14.151  30.310 -22.908  1.00 21.97           C  
ATOM    451  CD  LYS A  29     -13.407  29.265 -23.730  1.00 21.97           C  
ATOM    452  CE  LYS A  29     -11.944  29.653 -23.917  1.00 21.97           C  
ATOM    453  NZ  LYS A  29     -11.185  28.631 -24.694  1.00 21.97           N  
ATOM    454  H   LYS A  29     -15.421  30.136 -20.209  1.00 21.97           H  
ATOM    455  HA  LYS A  29     -16.157  31.990 -22.269  1.00 21.97           H  
ATOM    456 1HB  LYS A  29     -15.719  28.990 -22.308  1.00 21.97           H  
ATOM    457 2HB  LYS A  29     -16.072  29.914 -23.762  1.00 21.97           H  
ATOM    458 1HG  LYS A  29     -14.045  31.286 -23.385  1.00 21.97           H  
ATOM    459 2HG  LYS A  29     -13.703  30.364 -21.916  1.00 21.97           H  
ATOM    460 1HD  LYS A  29     -13.455  28.304 -23.214  1.00 21.97           H  
ATOM    461 2HD  LYS A  29     -13.878  29.160 -24.706  1.00 21.97           H  
ATOM    462 1HE  LYS A  29     -11.896  30.603 -24.445  1.00 21.97           H  
ATOM    463 2HE  LYS A  29     -11.481  29.772 -22.942  1.00 21.97           H  
ATOM    464 1HZ  LYS A  29     -10.226  28.931 -24.795  1.00 21.97           H  
ATOM    465 2HZ  LYS A  29     -11.210  27.747 -24.208  1.00 21.97           H  
ATOM    466 3HZ  LYS A  29     -11.602  28.525 -25.608  1.00 21.97           H  
ATOM    467  N   ILE A  30     -18.523  29.892 -21.356  1.00 18.75           N  
ATOM    468  CA  ILE A  30     -19.959  29.666 -21.418  1.00 18.75           C  
ATOM    469  C   ILE A  30     -20.700  30.902 -20.950  1.00 18.75           C  
ATOM    470  O   ILE A  30     -21.639  31.353 -21.605  1.00 18.75           O  
ATOM    471  CB  ILE A  30     -20.378  28.464 -20.562  1.00 18.75           C  
ATOM    472  CG1 ILE A  30     -19.832  27.170 -21.180  1.00 18.75           C  
ATOM    473  CG2 ILE A  30     -21.902  28.433 -20.436  1.00 18.75           C  
ATOM    474  CD1 ILE A  30     -19.917  25.974 -20.259  1.00 18.75           C  
ATOM    475  H   ILE A  30     -17.951  29.314 -20.738  1.00 18.75           H  
ATOM    476  HA  ILE A  30     -20.236  29.469 -22.452  1.00 18.75           H  
ATOM    477  HB  ILE A  30     -19.938  28.559 -19.571  1.00 18.75           H  
ATOM    478 1HG1 ILE A  30     -20.397  26.949 -22.082  1.00 18.75           H  
ATOM    479 2HG1 ILE A  30     -18.794  27.322 -21.457  1.00 18.75           H  
ATOM    480 1HG2 ILE A  30     -22.200  27.590 -19.818  1.00 18.75           H  
ATOM    481 2HG2 ILE A  30     -22.256  29.361 -19.975  1.00 18.75           H  
ATOM    482 3HG2 ILE A  30     -22.351  28.335 -21.425  1.00 18.75           H  
ATOM    483 1HD1 ILE A  30     -19.515  25.098 -20.764  1.00 18.75           H  
ATOM    484 2HD1 ILE A  30     -19.336  26.168 -19.359  1.00 18.75           H  
ATOM    485 3HD1 ILE A  30     -20.954  25.794 -19.989  1.00 18.75           H  
ATOM    486  N   LEU A  31     -20.257  31.479 -19.836  1.00 15.62           N  
ATOM    487  CA  LEU A  31     -20.915  32.661 -19.314  1.00 15.62           C  
ATOM    488  C   LEU A  31     -20.832  33.810 -20.310  1.00 15.62           C  
ATOM    489  O   LEU A  31     -21.818  34.521 -20.516  1.00 15.62           O  
ATOM    490  CB  LEU A  31     -20.271  33.054 -17.987  1.00 15.62           C  
ATOM    491  CG  LEU A  31     -20.532  32.081 -16.830  1.00 15.62           C  
ATOM    492  CD1 LEU A  31     -19.672  32.471 -15.637  1.00 15.62           C  
ATOM    493  CD2 LEU A  31     -22.002  32.102 -16.487  1.00 15.62           C  
ATOM    494  H   LEU A  31     -19.472  31.069 -19.330  1.00 15.62           H  
ATOM    495  HA  LEU A  31     -21.964  32.423 -19.144  1.00 15.62           H  
ATOM    496 1HB  LEU A  31     -19.194  33.113 -18.133  1.00 15.62           H  
ATOM    497 2HB  LEU A  31     -20.635  34.037 -17.696  1.00 15.62           H  
ATOM    498  HG  LEU A  31     -20.259  31.078 -17.130  1.00 15.62           H  
ATOM    499 1HD1 LEU A  31     -19.848  31.775 -14.819  1.00 15.62           H  
ATOM    500 2HD1 LEU A  31     -18.620  32.433 -15.922  1.00 15.62           H  
ATOM    501 3HD1 LEU A  31     -19.926  33.479 -15.318  1.00 15.62           H  
ATOM    502 1HD2 LEU A  31     -22.193  31.405 -15.673  1.00 15.62           H  
ATOM    503 2HD2 LEU A  31     -22.291  33.106 -16.181  1.00 15.62           H  
ATOM    504 3HD2 LEU A  31     -22.583  31.806 -17.364  1.00 15.62           H  
ATOM    505  N   GLN A  32     -19.691  33.959 -20.984  1.00 13.08           N  
ATOM    506  CA  GLN A  32     -19.572  35.023 -21.966  1.00 13.08           C  
ATOM    507  C   GLN A  32     -20.558  34.781 -23.103  1.00 13.08           C  
ATOM    508  O   GLN A  32     -21.233  35.708 -23.554  1.00 13.08           O  
ATOM    509  CB  GLN A  32     -18.142  35.076 -22.506  1.00 13.08           C  
ATOM    510  CG  GLN A  32     -17.122  35.564 -21.492  1.00 13.08           C  
ATOM    511  CD  GLN A  32     -15.687  35.402 -21.969  1.00 13.08           C  
ATOM    512  OE1 GLN A  32     -15.396  34.657 -22.914  1.00 13.08           O  
ATOM    513  NE2 GLN A  32     -14.771  36.101 -21.308  1.00 13.08           N  
ATOM    514  H   GLN A  32     -18.891  33.359 -20.780  1.00 13.08           H  
ATOM    515  HA  GLN A  32     -19.814  35.973 -21.490  1.00 13.08           H  
ATOM    516 1HB  GLN A  32     -17.842  34.079 -22.826  1.00 13.08           H  
ATOM    517 2HB  GLN A  32     -18.105  35.729 -23.377  1.00 13.08           H  
ATOM    518 1HG  GLN A  32     -17.300  36.624 -21.315  1.00 13.08           H  
ATOM    519 2HG  GLN A  32     -17.247  35.019 -20.567  1.00 13.08           H  
ATOM    520 1HE2 GLN A  32     -13.808  36.037 -21.568  1.00 13.08           H  
ATOM    521 2HE2 GLN A  32     -15.046  36.689 -20.548  1.00 13.08           H  
ATOM    522  N   ALA A  33     -20.686  33.525 -23.544  1.00 11.11           N  
ATOM    523  CA  ALA A  33     -21.620  33.222 -24.620  1.00 11.11           C  
ATOM    524  C   ALA A  33     -23.051  33.556 -24.206  1.00 11.11           C  
ATOM    525  O   ALA A  33     -23.816  34.135 -24.984  1.00 11.11           O  
ATOM    526  CB  ALA A  33     -21.516  31.758 -25.001  1.00 11.11           C  
ATOM    527  H   ALA A  33     -20.105  32.781 -23.152  1.00 11.11           H  
ATOM    528  HA  ALA A  33     -21.359  33.841 -25.480  1.00 11.11           H  
ATOM    529 1HB  ALA A  33     -22.200  31.546 -25.818  1.00 11.11           H  
ATOM    530 2HB  ALA A  33     -20.494  31.537 -25.308  1.00 11.11           H  
ATOM    531 3HB  ALA A  33     -21.777  31.142 -24.142  1.00 11.11           H  
ATOM    532  N   ASP A  34     -23.402  33.237 -22.953  1.00  9.62           N  
ATOM    533  CA  ASP A  34     -24.743  33.531 -22.458  1.00  9.62           C  
ATOM    534  C   ASP A  34     -25.002  35.037 -22.447  1.00  9.62           C  
ATOM    535  O   ASP A  34     -26.121  35.484 -22.696  1.00  9.62           O  
ATOM    536  CB  ASP A  34     -24.969  32.943 -21.055  1.00  9.62           C  
ATOM    537  CG  ASP A  34     -25.136  31.393 -21.026  1.00  9.62           C  
ATOM    538  OD1 ASP A  34     -25.303  30.795 -22.068  1.00  9.62           O  
ATOM    539  OD2 ASP A  34     -25.149  30.844 -19.944  1.00  9.62           O  
ATOM    540  H   ASP A  34     -22.733  32.755 -22.352  1.00  9.62           H  
ATOM    541  HA  ASP A  34     -25.464  33.074 -23.135  1.00  9.62           H  
ATOM    542 1HB  ASP A  34     -24.120  33.208 -20.423  1.00  9.62           H  
ATOM    543 2HB  ASP A  34     -25.853  33.399 -20.615  1.00  9.62           H  
ATOM    544  N   GLN A  35     -23.971  35.824 -22.135  1.00  8.48           N  
ATOM    545  CA  GLN A  35     -24.101  37.276 -22.129  1.00  8.48           C  
ATOM    546  C   GLN A  35     -24.289  37.827 -23.547  1.00  8.48           C  
ATOM    547  O   GLN A  35     -25.074  38.754 -23.757  1.00  8.48           O  
ATOM    548  CB  GLN A  35     -22.870  37.913 -21.477  1.00  8.48           C  
ATOM    549  CG  GLN A  35     -22.762  37.647 -19.982  1.00  8.48           C  
ATOM    550  CD  GLN A  35     -21.442  38.109 -19.388  1.00  8.48           C  
ATOM    551  OE1 GLN A  35     -20.457  38.348 -20.097  1.00  8.48           O  
ATOM    552  NE2 GLN A  35     -21.411  38.234 -18.066  1.00  8.48           N  
ATOM    553  H   GLN A  35     -23.077  35.398 -21.885  1.00  8.48           H  
ATOM    554  HA  GLN A  35     -24.980  37.539 -21.545  1.00  8.48           H  
ATOM    555 1HB  GLN A  35     -21.970  37.532 -21.951  1.00  8.48           H  
ATOM    556 2HB  GLN A  35     -22.891  38.989 -21.633  1.00  8.48           H  
ATOM    557 1HG  GLN A  35     -23.563  38.185 -19.480  1.00  8.48           H  
ATOM    558 2HG  GLN A  35     -22.871  36.586 -19.802  1.00  8.48           H  
ATOM    559 1HE2 GLN A  35     -20.573  38.532 -17.610  1.00  8.48           H  
ATOM    560 2HE2 GLN A  35     -22.228  38.029 -17.527  1.00  8.48           H  
ATOM    561  N   GLU A  36     -23.565  37.256 -24.523  1.00  7.59           N  
ATOM    562  CA  GLU A  36     -23.663  37.715 -25.912  1.00  7.59           C  
ATOM    563  C   GLU A  36     -25.035  37.474 -26.554  1.00  7.59           C  
ATOM    564  O   GLU A  36     -25.518  38.327 -27.305  1.00  7.59           O  
ATOM    565  CB  GLU A  36     -22.586  37.059 -26.791  1.00  7.59           C  
ATOM    566  CG  GLU A  36     -21.149  37.532 -26.521  1.00  7.59           C  
ATOM    567  CD  GLU A  36     -20.109  36.834 -27.386  1.00  7.59           C  
ATOM    568  OE1 GLU A  36     -20.461  35.930 -28.111  1.00  7.59           O  
ATOM    569  OE2 GLU A  36     -18.962  37.214 -27.319  1.00  7.59           O  
ATOM    570  H   GLU A  36     -22.914  36.507 -24.280  1.00  7.59           H  
ATOM    571  HA  GLU A  36     -23.485  38.789 -25.915  1.00  7.59           H  
ATOM    572 1HB  GLU A  36     -22.610  35.979 -26.635  1.00  7.59           H  
ATOM    573 2HB  GLU A  36     -22.813  37.242 -27.840  1.00  7.59           H  
ATOM    574 1HG  GLU A  36     -21.094  38.604 -26.705  1.00  7.59           H  
ATOM    575 2HG  GLU A  36     -20.916  37.363 -25.474  1.00  7.59           H  
ATOM    576  N   LEU A  37     -25.660  36.328 -26.266  1.00  6.82           N  
ATOM    577  CA  LEU A  37     -26.961  36.023 -26.865  1.00  6.82           C  
ATOM    578  C   LEU A  37     -27.669  34.853 -26.182  1.00  6.82           C  
ATOM    579  O   LEU A  37     -28.741  35.041 -25.603  1.00  6.82           O  
ATOM    580  OXT LEU A  37     -27.371  33.711 -26.529  1.00  6.82           O  
ATOM    581  CB  LEU A  37     -26.796  35.706 -28.363  1.00  6.82           C  
ATOM    582  CG  LEU A  37     -28.088  35.386 -29.126  1.00  6.82           C  
ATOM    583  CD1 LEU A  37     -28.965  36.633 -29.164  1.00  6.82           C  
ATOM    584  CD2 LEU A  37     -27.739  34.926 -30.536  1.00  6.82           C  
ATOM    585  H   LEU A  37     -25.197  35.654 -25.651  1.00  6.82           H  
ATOM    586  HA  LEU A  37     -27.592  36.904 -26.764  1.00  6.82           H  
ATOM    587 1HB  LEU A  37     -26.332  36.553 -28.860  1.00  6.82           H  
ATOM    588 2HB  LEU A  37     -26.131  34.848 -28.463  1.00  6.82           H  
ATOM    589  HG  LEU A  37     -28.636  34.598 -28.610  1.00  6.82           H  
ATOM    590 1HD1 LEU A  37     -29.888  36.414 -29.699  1.00  6.82           H  
ATOM    591 2HD1 LEU A  37     -29.202  36.943 -28.146  1.00  6.82           H  
ATOM    592 3HD1 LEU A  37     -28.432  37.437 -29.672  1.00  6.82           H  
ATOM    593 1HD2 LEU A  37     -28.656  34.699 -31.082  1.00  6.82           H  
ATOM    594 2HD2 LEU A  37     -27.196  35.719 -31.051  1.00  6.82           H  
ATOM    595 3HD2 LEU A  37     -27.117  34.033 -30.484  1.00  6.82           H  
TER     596
ENDMDL

