REMARK ID 642208 MODEL 1 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      13.450   1.313  -0.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.744   0.112  -1.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.354  -1.152  -0.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.544  -1.213  -0.384  1.00  0.00           O  
ATOM      5 1H   GLY A   1      12.986   2.103  -1.287  1.00  0.00           H  
ATOM      6 2H   GLY A   1      13.410   1.398   0.146  1.00  0.00           H  
ATOM      7 3H   GLY A   1      14.409   1.270  -1.167  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      11.712   0.181  -0.929  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      12.724   0.054  -2.353  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.525  -2.176  -0.595  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.929  -3.472  -0.064  1.00  0.00           C  
ATOM     12  C   GLN A   2      13.500  -4.376  -1.147  1.00  0.00           C  
ATOM     13  O   GLN A   2      12.768  -4.992  -1.921  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.732  -4.168   0.580  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.111  -3.408   1.742  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.052  -3.302   2.934  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      12.505  -4.314   3.480  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      12.353  -2.075   3.350  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.553  -2.027  -0.864  1.00  0.00           H  
ATOM     20  HA  GLN A   2      13.700  -3.314   0.689  1.00  0.00           H  
ATOM     21 1HB  GLN A   2      10.967  -4.329  -0.170  1.00  0.00           H  
ATOM     22 2HB  GLN A   2      12.042  -5.140   0.950  1.00  0.00           H  
ATOM     23 1HG  GLN A   2      10.886  -2.397   1.399  1.00  0.00           H  
ATOM     24 2HG  GLN A   2      10.188  -3.893   2.051  1.00  0.00           H  
ATOM     25 1HE2 GLN A   2      12.967  -1.949   4.131  1.00  0.00           H  
ATOM     26 2HE2 GLN A   2      11.965  -1.281   2.886  1.00  0.00           H  
ATOM     27  N   THR A   3      14.819  -4.523  -1.149  1.00  0.00           N  
ATOM     28  CA  THR A   3      15.522  -5.280  -2.188  1.00  0.00           C  
ATOM     29  C   THR A   3      15.315  -6.787  -2.030  1.00  0.00           C  
ATOM     30  O   THR A   3      15.613  -7.573  -2.927  1.00  0.00           O  
ATOM     31  CB  THR A   3      17.022  -4.947  -2.159  1.00  0.00           C  
ATOM     32  OG1 THR A   3      17.577  -5.329  -0.891  1.00  0.00           O  
ATOM     33  CG2 THR A   3      17.207  -3.444  -2.353  1.00  0.00           C  
ATOM     34  H   THR A   3      15.359  -4.020  -0.455  1.00  0.00           H  
ATOM     35  HA  THR A   3      15.123  -4.984  -3.159  1.00  0.00           H  
ATOM     36  HB  THR A   3      17.537  -5.486  -2.954  1.00  0.00           H  
ATOM     37  HG1 THR A   3      17.625  -6.289  -0.839  1.00  0.00           H  
ATOM     38 1HG2 THR A   3      18.268  -3.199  -2.330  1.00  0.00           H  
ATOM     39 2HG2 THR A   3      16.787  -3.148  -3.314  1.00  0.00           H  
ATOM     40 3HG2 THR A   3      16.692  -2.906  -1.554  1.00  0.00           H  
ATOM     41  N   LEU A   4      14.782  -7.169  -0.876  1.00  0.00           N  
ATOM     42  CA  LEU A   4      14.474  -8.549  -0.549  1.00  0.00           C  
ATOM     43  C   LEU A   4      12.987  -8.843  -0.774  1.00  0.00           C  
ATOM     44  O   LEU A   4      12.500  -9.914  -0.414  1.00  0.00           O  
ATOM     45  CB  LEU A   4      14.850  -8.831   0.904  1.00  0.00           C  
ATOM     46  CG  LEU A   4      16.332  -8.637   1.230  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      16.563  -8.904   2.707  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      17.161  -9.564   0.356  1.00  0.00           C  
ATOM     49  H   LEU A   4      14.584  -6.450  -0.197  1.00  0.00           H  
ATOM     50  HA  LEU A   4      15.055  -9.201  -1.200  1.00  0.00           H  
ATOM     51 1HB  LEU A   4      14.274  -8.165   1.547  1.00  0.00           H  
ATOM     52 2HB  LEU A   4      14.582  -9.861   1.142  1.00  0.00           H  
ATOM     53  HG  LEU A   4      16.617  -7.604   1.031  1.00  0.00           H  
ATOM     54 1HD1 LEU A   4      17.617  -8.753   2.942  1.00  0.00           H  
ATOM     55 2HD1 LEU A   4      15.957  -8.216   3.299  1.00  0.00           H  
ATOM     56 3HD1 LEU A   4      16.282  -9.930   2.941  1.00  0.00           H  
ATOM     57 1HD2 LEU A   4      18.220  -9.424   0.578  1.00  0.00           H  
ATOM     58 2HD2 LEU A   4      16.883 -10.599   0.555  1.00  0.00           H  
ATOM     59 3HD2 LEU A   4      16.978  -9.334  -0.696  1.00  0.00           H  
ATOM     60  N   VAL A   5      12.273  -7.873  -1.360  1.00  0.00           N  
ATOM     61  CA  VAL A   5      10.843  -7.949  -1.636  1.00  0.00           C  
ATOM     62  C   VAL A   5      10.012  -8.281  -0.404  1.00  0.00           C  
ATOM     63  O   VAL A   5       9.205  -9.215  -0.383  1.00  0.00           O  
ATOM     64  CB  VAL A   5      10.544  -8.975  -2.742  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       9.152  -8.738  -3.280  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      11.564  -8.835  -3.872  1.00  0.00           C  
ATOM     67  H   VAL A   5      12.732  -7.008  -1.637  1.00  0.00           H  
ATOM     68  HA  VAL A   5      10.531  -6.968  -2.001  1.00  0.00           H  
ATOM     69  HB  VAL A   5      10.579  -9.981  -2.320  1.00  0.00           H  
ATOM     70 1HG1 VAL A   5       8.924  -9.467  -4.053  1.00  0.00           H  
ATOM     71 2HG1 VAL A   5       8.436  -8.830  -2.469  1.00  0.00           H  
ATOM     72 3HG1 VAL A   5       9.102  -7.744  -3.698  1.00  0.00           H  
ATOM     73 1HG2 VAL A   5      11.338  -9.559  -4.651  1.00  0.00           H  
ATOM     74 2HG2 VAL A   5      11.505  -7.826  -4.283  1.00  0.00           H  
ATOM     75 3HG2 VAL A   5      12.571  -9.012  -3.506  1.00  0.00           H  
ATOM     76  N   TYR A   6      10.157  -7.455   0.612  1.00  0.00           N  
ATOM     77  CA  TYR A   6       9.393  -7.630   1.824  1.00  0.00           C  
ATOM     78  C   TYR A   6       8.034  -7.018   1.645  1.00  0.00           C  
ATOM     79  O   TYR A   6       7.822  -5.846   1.963  1.00  0.00           O  
ATOM     80  CB  TYR A   6      10.086  -7.003   3.024  1.00  0.00           C  
ATOM     81  CG  TYR A   6       9.368  -7.269   4.314  1.00  0.00           C  
ATOM     82  CD1 TYR A   6       9.358  -8.540   4.863  1.00  0.00           C  
ATOM     83  CD2 TYR A   6       8.693  -6.230   4.941  1.00  0.00           C  
ATOM     84  CE1 TYR A   6       8.683  -8.772   6.047  1.00  0.00           C  
ATOM     85  CE2 TYR A   6       8.016  -6.460   6.122  1.00  0.00           C  
ATOM     86  CZ  TYR A   6       8.011  -7.726   6.677  1.00  0.00           C  
ATOM     87  OH  TYR A   6       7.339  -7.959   7.858  1.00  0.00           O  
ATOM     88  H   TYR A   6      10.821  -6.703   0.537  1.00  0.00           H  
ATOM     89  HA  TYR A   6       9.259  -8.697   2.008  1.00  0.00           H  
ATOM     90 1HB  TYR A   6      11.105  -7.385   3.105  1.00  0.00           H  
ATOM     91 2HB  TYR A   6      10.147  -5.944   2.893  1.00  0.00           H  
ATOM     92  HD1 TYR A   6       9.883  -9.354   4.364  1.00  0.00           H  
ATOM     93  HD2 TYR A   6       8.699  -5.233   4.499  1.00  0.00           H  
ATOM     94  HE1 TYR A   6       8.676  -9.770   6.483  1.00  0.00           H  
ATOM     95  HE2 TYR A   6       7.486  -5.644   6.615  1.00  0.00           H  
ATOM     96  HH  TYR A   6       7.440  -8.882   8.105  1.00  0.00           H  
ATOM     97  N   TRP A   7       7.110  -7.806   1.115  1.00  0.00           N  
ATOM     98  CA  TRP A   7       5.793  -7.261   0.832  1.00  0.00           C  
ATOM     99  C   TRP A   7       5.297  -6.615   2.125  1.00  0.00           C  
ATOM    100  O   TRP A   7       5.088  -7.282   3.136  1.00  0.00           O  
ATOM    101  CB  TRP A   7       4.865  -8.378   0.341  1.00  0.00           C  
ATOM    102  CG  TRP A   7       5.276  -8.984  -1.028  1.00  0.00           C  
ATOM    103  CD1 TRP A   7       5.894 -10.186  -1.188  1.00  0.00           C  
ATOM    104  CD2 TRP A   7       5.091  -8.456  -2.390  1.00  0.00           C  
ATOM    105  NE1 TRP A   7       6.109 -10.441  -2.525  1.00  0.00           N  
ATOM    106  CE2 TRP A   7       5.627  -9.395  -3.267  1.00  0.00           C  
ATOM    107  CE3 TRP A   7       4.527  -7.301  -2.916  1.00  0.00           C  
ATOM    108  CZ2 TRP A   7       5.617  -9.201  -4.642  1.00  0.00           C  
ATOM    109  CZ3 TRP A   7       4.509  -7.100  -4.278  1.00  0.00           C  
ATOM    110  CH2 TRP A   7       5.042  -8.024  -5.126  1.00  0.00           C  
ATOM    111  H   TRP A   7       7.387  -8.749   0.846  1.00  0.00           H  
ATOM    112  HA  TRP A   7       5.862  -6.495   0.074  1.00  0.00           H  
ATOM    113 1HB  TRP A   7       4.853  -9.181   1.076  1.00  0.00           H  
ATOM    114 2HB  TRP A   7       3.846  -8.003   0.260  1.00  0.00           H  
ATOM    115  HD1 TRP A   7       6.179 -10.851  -0.377  1.00  0.00           H  
ATOM    116  HE1 TRP A   7       6.554 -11.268  -2.897  1.00  0.00           H  
ATOM    117  HE3 TRP A   7       4.120  -6.591  -2.289  1.00  0.00           H  
ATOM    118  HZ2 TRP A   7       6.037  -9.933  -5.332  1.00  0.00           H  
ATOM    119  HZ3 TRP A   7       4.056  -6.180  -4.658  1.00  0.00           H  
ATOM    120  HH2 TRP A   7       5.017  -7.839  -6.200  1.00  0.00           H  
ATOM    121  N   ALA A   8       5.125  -5.299   2.056  1.00  0.00           N  
ATOM    122  CA  ALA A   8       4.787  -4.421   3.171  1.00  0.00           C  
ATOM    123  C   ALA A   8       3.445  -4.660   3.861  1.00  0.00           C  
ATOM    124  O   ALA A   8       3.337  -4.445   5.070  1.00  0.00           O  
ATOM    125  CB  ALA A   8       4.813  -2.977   2.679  1.00  0.00           C  
ATOM    126  H   ALA A   8       5.316  -4.868   1.166  1.00  0.00           H  
ATOM    127  HA  ALA A   8       5.567  -4.553   3.920  1.00  0.00           H  
ATOM    128 1HB  ALA A   8       4.635  -2.306   3.516  1.00  0.00           H  
ATOM    129 2HB  ALA A   8       5.787  -2.758   2.239  1.00  0.00           H  
ATOM    130 3HB  ALA A   8       4.044  -2.829   1.941  1.00  0.00           H  
ATOM    131  N   THR A   9       2.414  -5.036   3.109  1.00  0.00           N  
ATOM    132  CA  THR A   9       1.090  -5.144   3.712  1.00  0.00           C  
ATOM    133  C   THR A   9       0.314  -6.417   3.387  1.00  0.00           C  
ATOM    134  O   THR A   9       0.224  -6.843   2.235  1.00  0.00           O  
ATOM    135  CB  THR A   9       0.271  -3.886   3.355  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.964  -2.740   3.852  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.126  -3.914   3.947  1.00  0.00           C  
ATOM    138  H   THR A   9       2.553  -5.237   2.131  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.219  -5.136   4.793  1.00  0.00           H  
ATOM    140  HB  THR A   9       0.197  -3.806   2.288  1.00  0.00           H  
ATOM    141  HG1 THR A   9       1.072  -2.820   4.809  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      -1.654  -3.003   3.671  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -1.667  -4.753   3.574  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -1.063  -3.982   5.031  1.00  0.00           H  
ATOM    145  N   LYS A  10      -0.300  -6.968   4.435  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -1.191  -8.134   4.410  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.626  -7.654   4.200  1.00  0.00           C  
ATOM    148  O   LYS A  10      -3.048  -6.954   5.119  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -1.071  -8.931   5.706  1.00  0.00           C  
ATOM    150  CG  LYS A  10       0.306  -9.550   5.933  1.00  0.00           C  
ATOM    151  CD  LYS A  10       0.366 -10.311   7.254  1.00  0.00           C  
ATOM    152  CE  LYS A  10       1.742 -10.927   7.479  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       1.818 -11.654   8.777  1.00  0.00           N  
ATOM    154  H   LYS A  10      -0.138  -6.535   5.333  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -0.923  -8.773   3.568  1.00  0.00           H  
ATOM    156 1HB  LYS A  10      -1.297  -8.286   6.554  1.00  0.00           H  
ATOM    157 2HB  LYS A  10      -1.806  -9.738   5.702  1.00  0.00           H  
ATOM    158 1HG  LYS A  10       0.530 -10.239   5.117  1.00  0.00           H  
ATOM    159 2HG  LYS A  10       1.063  -8.763   5.937  1.00  0.00           H  
ATOM    160 1HD  LYS A  10       0.143  -9.629   8.077  1.00  0.00           H  
ATOM    161 2HD  LYS A  10      -0.381 -11.105   7.251  1.00  0.00           H  
ATOM    162 1HE  LYS A  10       1.956 -11.624   6.670  1.00  0.00           H  
ATOM    163 2HE  LYS A  10       2.492 -10.136   7.473  1.00  0.00           H  
ATOM    164 1HZ  LYS A  10       2.742 -12.047   8.889  1.00  0.00           H  
ATOM    165 2HZ  LYS A  10       1.631 -11.012   9.534  1.00  0.00           H  
ATOM    166 3HZ  LYS A  10       1.133 -12.396   8.788  1.00  0.00           H  
ATOM    167  N   PHE A  11      -2.759  -7.200   2.966  1.00  0.00           N  
ATOM    168  CA  PHE A  11      -4.051  -7.183   2.304  1.00  0.00           C  
ATOM    169  C   PHE A  11      -4.720  -8.549   2.184  1.00  0.00           C  
ATOM    170  O   PHE A  11      -4.077  -9.587   1.995  1.00  0.00           O  
ATOM    171  CB  PHE A  11      -3.865  -6.617   0.920  1.00  0.00           C  
ATOM    172  CG  PHE A  11      -3.568  -5.149   0.839  1.00  0.00           C  
ATOM    173  CD1 PHE A  11      -2.285  -4.709   0.572  1.00  0.00           C  
ATOM    174  CD2 PHE A  11      -4.566  -4.214   0.982  1.00  0.00           C  
ATOM    175  CE1 PHE A  11      -1.999  -3.364   0.458  1.00  0.00           C  
ATOM    176  CE2 PHE A  11      -4.287  -2.863   0.872  1.00  0.00           C  
ATOM    177  CZ  PHE A  11      -2.997  -2.441   0.611  1.00  0.00           C  
ATOM    178  H   PHE A  11      -2.298  -6.316   2.832  1.00  0.00           H  
ATOM    179  HA  PHE A  11      -4.713  -6.529   2.874  1.00  0.00           H  
ATOM    180 1HB  PHE A  11      -3.055  -7.147   0.448  1.00  0.00           H  
ATOM    181 2HB  PHE A  11      -4.763  -6.805   0.361  1.00  0.00           H  
ATOM    182  HD1 PHE A  11      -1.494  -5.445   0.461  1.00  0.00           H  
ATOM    183  HD2 PHE A  11      -5.586  -4.548   1.182  1.00  0.00           H  
ATOM    184  HE1 PHE A  11      -0.981  -3.033   0.249  1.00  0.00           H  
ATOM    185  HE2 PHE A  11      -5.083  -2.129   0.988  1.00  0.00           H  
ATOM    186  HZ  PHE A  11      -2.776  -1.378   0.522  1.00  0.00           H  
ATOM    187  N   HIS A  12      -6.043  -8.537   2.250  1.00  0.00           N  
ATOM    188  CA  HIS A  12      -6.862  -9.743   2.206  1.00  0.00           C  
ATOM    189  C   HIS A  12      -7.010 -10.370   0.819  1.00  0.00           C  
ATOM    190  O   HIS A  12      -8.112 -10.399   0.259  1.00  0.00           O  
ATOM    191  CB  HIS A  12      -8.254  -9.420   2.746  1.00  0.00           C  
ATOM    192  CG  HIS A  12      -8.246  -9.022   4.187  1.00  0.00           C  
ATOM    193  ND1 HIS A  12      -8.285  -7.703   4.593  1.00  0.00           N  
ATOM    194  CD2 HIS A  12      -8.199  -9.763   5.320  1.00  0.00           C  
ATOM    195  CE1 HIS A  12      -8.264  -7.652   5.915  1.00  0.00           C  
ATOM    196  NE2 HIS A  12      -8.213  -8.888   6.379  1.00  0.00           N  
ATOM    197  H   HIS A  12      -6.508  -7.649   2.378  1.00  0.00           H  
ATOM    198  HA  HIS A  12      -6.414 -10.494   2.857  1.00  0.00           H  
ATOM    199 1HB  HIS A  12      -8.692  -8.608   2.162  1.00  0.00           H  
ATOM    200 2HB  HIS A  12      -8.900 -10.290   2.632  1.00  0.00           H  
ATOM    201  HD2 HIS A  12      -8.159 -10.851   5.381  1.00  0.00           H  
ATOM    202  HE1 HIS A  12      -8.286  -6.745   6.519  1.00  0.00           H  
ATOM    203  HE2 HIS A  12      -8.186  -9.154   7.353  1.00  0.00           H  
ATOM    204  N   MET A  13      -5.912 -10.945   0.324  1.00  0.00           N  
ATOM    205  CA  MET A  13      -5.821 -11.577  -1.007  1.00  0.00           C  
ATOM    206  C   MET A  13      -6.823 -12.707  -1.212  1.00  0.00           C  
ATOM    207  O   MET A  13      -7.098 -13.111  -2.335  1.00  0.00           O  
ATOM    208  CB  MET A  13      -4.398 -12.040  -1.307  1.00  0.00           C  
ATOM    209  CG  MET A  13      -4.192 -12.427  -2.779  1.00  0.00           C  
ATOM    210  SD  MET A  13      -2.474 -12.784  -3.192  1.00  0.00           S  
ATOM    211  CE  MET A  13      -1.739 -11.148  -3.085  1.00  0.00           C  
ATOM    212  H   MET A  13      -5.068 -10.854   0.895  1.00  0.00           H  
ATOM    213  HA  MET A  13      -6.080 -10.830  -1.754  1.00  0.00           H  
ATOM    214 1HB  MET A  13      -3.687 -11.265  -1.041  1.00  0.00           H  
ATOM    215 2HB  MET A  13      -4.170 -12.915  -0.701  1.00  0.00           H  
ATOM    216 1HG  MET A  13      -4.785 -13.313  -2.998  1.00  0.00           H  
ATOM    217 2HG  MET A  13      -4.547 -11.623  -3.428  1.00  0.00           H  
ATOM    218 1HE  MET A  13      -0.676 -11.210  -3.316  1.00  0.00           H  
ATOM    219 2HE  MET A  13      -2.217 -10.483  -3.791  1.00  0.00           H  
ATOM    220 3HE  MET A  13      -1.870 -10.758  -2.076  1.00  0.00           H  
ATOM    221  N   ARG A  14      -7.359 -13.251  -0.126  1.00  0.00           N  
ATOM    222  CA  ARG A  14      -8.359 -14.300  -0.240  1.00  0.00           C  
ATOM    223  C   ARG A  14      -9.611 -13.781  -0.974  1.00  0.00           C  
ATOM    224  O   ARG A  14     -10.337 -14.562  -1.591  1.00  0.00           O  
ATOM    225  CB  ARG A  14      -8.757 -14.802   1.138  1.00  0.00           C  
ATOM    226  CG  ARG A  14      -7.683 -15.605   1.863  1.00  0.00           C  
ATOM    227  CD  ARG A  14      -8.122 -16.017   3.229  1.00  0.00           C  
ATOM    228  NE  ARG A  14      -7.094 -16.781   3.924  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -7.155 -17.150   5.220  1.00  0.00           C  
ATOM    230  NH1 ARG A  14      -8.197 -16.819   5.952  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -6.166 -17.843   5.757  1.00  0.00           N  
ATOM    232  H   ARG A  14      -7.087 -12.908   0.781  1.00  0.00           H  
ATOM    233  HA  ARG A  14      -7.934 -15.127  -0.810  1.00  0.00           H  
ATOM    234 1HB  ARG A  14      -9.022 -13.953   1.767  1.00  0.00           H  
ATOM    235 2HB  ARG A  14      -9.643 -15.430   1.050  1.00  0.00           H  
ATOM    236 1HG  ARG A  14      -7.453 -16.503   1.291  1.00  0.00           H  
ATOM    237 2HG  ARG A  14      -6.783 -14.997   1.961  1.00  0.00           H  
ATOM    238 1HD  ARG A  14      -8.346 -15.130   3.821  1.00  0.00           H  
ATOM    239 2HD  ARG A  14      -9.014 -16.637   3.152  1.00  0.00           H  
ATOM    240  HE  ARG A  14      -6.275 -17.056   3.397  1.00  0.00           H  
ATOM    241 1HH1 ARG A  14      -8.954 -16.289   5.543  1.00  0.00           H  
ATOM    242 2HH1 ARG A  14      -8.241 -17.096   6.922  1.00  0.00           H  
ATOM    243 1HH2 ARG A  14      -5.364 -18.096   5.197  1.00  0.00           H  
ATOM    244 2HH2 ARG A  14      -6.211 -18.118   6.727  1.00  0.00           H  
ATOM    245  N   ASN A  15      -9.885 -12.468  -0.861  1.00  0.00           N  
ATOM    246  CA  ASN A  15     -11.045 -11.853  -1.508  1.00  0.00           C  
ATOM    247  C   ASN A  15     -10.655 -10.736  -2.494  1.00  0.00           C  
ATOM    248  O   ASN A  15     -11.427 -10.393  -3.393  1.00  0.00           O  
ATOM    249  CB  ASN A  15     -12.002 -11.313  -0.464  1.00  0.00           C  
ATOM    250  CG  ASN A  15     -12.618 -12.404   0.381  1.00  0.00           C  
ATOM    251  OD1 ASN A  15     -13.522 -13.116  -0.070  1.00  0.00           O  
ATOM    252  ND2 ASN A  15     -12.155 -12.544   1.597  1.00  0.00           N  
ATOM    253  H   ASN A  15      -9.246 -11.870  -0.348  1.00  0.00           H  
ATOM    254  HA  ASN A  15     -11.561 -12.618  -2.087  1.00  0.00           H  
ATOM    255 1HB  ASN A  15     -11.465 -10.620   0.188  1.00  0.00           H  
ATOM    256 2HB  ASN A  15     -12.796 -10.752  -0.955  1.00  0.00           H  
ATOM    257 1HD2 ASN A  15     -12.534 -13.250   2.198  1.00  0.00           H  
ATOM    258 2HD2 ASN A  15     -11.427 -11.945   1.925  1.00  0.00           H  
ATOM    259  N   LEU A  16      -9.462 -10.173  -2.327  1.00  0.00           N  
ATOM    260  CA  LEU A  16      -9.004  -9.072  -3.168  1.00  0.00           C  
ATOM    261  C   LEU A  16      -8.157  -9.601  -4.332  1.00  0.00           C  
ATOM    262  O   LEU A  16      -7.446 -10.585  -4.162  1.00  0.00           O  
ATOM    263  CB  LEU A  16      -8.172  -8.119  -2.334  1.00  0.00           C  
ATOM    264  CG  LEU A  16      -8.865  -7.452  -1.176  1.00  0.00           C  
ATOM    265  CD1 LEU A  16      -7.837  -6.623  -0.405  1.00  0.00           C  
ATOM    266  CD2 LEU A  16      -9.996  -6.603  -1.705  1.00  0.00           C  
ATOM    267  H   LEU A  16      -8.869 -10.478  -1.561  1.00  0.00           H  
ATOM    268  HA  LEU A  16      -9.881  -8.548  -3.515  1.00  0.00           H  
ATOM    269 1HB  LEU A  16      -7.426  -8.718  -1.900  1.00  0.00           H  
ATOM    270 2HB  LEU A  16      -7.707  -7.364  -2.971  1.00  0.00           H  
ATOM    271  HG  LEU A  16      -9.267  -8.207  -0.500  1.00  0.00           H  
ATOM    272 1HD1 LEU A  16      -8.317  -6.140   0.445  1.00  0.00           H  
ATOM    273 2HD1 LEU A  16      -7.053  -7.280  -0.053  1.00  0.00           H  
ATOM    274 3HD1 LEU A  16      -7.409  -5.865  -1.063  1.00  0.00           H  
ATOM    275 1HD2 LEU A  16     -10.506  -6.117  -0.873  1.00  0.00           H  
ATOM    276 2HD2 LEU A  16      -9.597  -5.845  -2.382  1.00  0.00           H  
ATOM    277 3HD2 LEU A  16     -10.703  -7.237  -2.245  1.00  0.00           H  
ATOM    278  N   PRO A  17      -8.195  -8.996  -5.529  1.00  0.00           N  
ATOM    279  CA  PRO A  17      -7.386  -9.401  -6.663  1.00  0.00           C  
ATOM    280  C   PRO A  17      -5.894  -9.385  -6.360  1.00  0.00           C  
ATOM    281  O   PRO A  17      -5.372  -8.431  -5.772  1.00  0.00           O  
ATOM    282  CB  PRO A  17      -7.720  -8.336  -7.708  1.00  0.00           C  
ATOM    283  CG  PRO A  17      -9.098  -7.843  -7.330  1.00  0.00           C  
ATOM    284  CD  PRO A  17      -9.127  -7.882  -5.812  1.00  0.00           C  
ATOM    285  HA  PRO A  17      -7.704 -10.401  -6.995  1.00  0.00           H  
ATOM    286 1HB  PRO A  17      -6.962  -7.569  -7.700  1.00  0.00           H  
ATOM    287 2HB  PRO A  17      -7.698  -8.784  -8.712  1.00  0.00           H  
ATOM    288 1HG  PRO A  17      -9.255  -6.825  -7.727  1.00  0.00           H  
ATOM    289 2HG  PRO A  17      -9.869  -8.484  -7.785  1.00  0.00           H  
ATOM    290 1HD  PRO A  17      -8.769  -6.936  -5.368  1.00  0.00           H  
ATOM    291 2HD  PRO A  17     -10.159  -8.124  -5.535  1.00  0.00           H  
ATOM    292  N   GLU A  18      -5.196 -10.396  -6.856  1.00  0.00           N  
ATOM    293  CA  GLU A  18      -3.758 -10.490  -6.680  1.00  0.00           C  
ATOM    294  C   GLU A  18      -2.973  -9.281  -7.230  1.00  0.00           C  
ATOM    295  O   GLU A  18      -2.176  -8.714  -6.478  1.00  0.00           O  
ATOM    296  CB  GLU A  18      -3.233 -11.813  -7.252  1.00  0.00           C  
ATOM    297  CG  GLU A  18      -1.733 -11.998  -7.136  1.00  0.00           C  
ATOM    298  CD  GLU A  18      -1.263 -13.320  -7.693  1.00  0.00           C  
ATOM    299  OE1 GLU A  18      -2.082 -14.066  -8.178  1.00  0.00           O  
ATOM    300  OE2 GLU A  18      -0.085 -13.584  -7.633  1.00  0.00           O  
ATOM    301  H   GLU A  18      -5.684 -11.143  -7.333  1.00  0.00           H  
ATOM    302  HA  GLU A  18      -3.573 -10.524  -5.610  1.00  0.00           H  
ATOM    303 1HB  GLU A  18      -3.683 -12.631  -6.688  1.00  0.00           H  
ATOM    304 2HB  GLU A  18      -3.527 -11.952  -8.277  1.00  0.00           H  
ATOM    305 1HG  GLU A  18      -1.237 -11.190  -7.674  1.00  0.00           H  
ATOM    306 2HG  GLU A  18      -1.448 -11.926  -6.090  1.00  0.00           H  
ATOM    307  N   PRO A  19      -3.115  -8.858  -8.521  1.00  0.00           N  
ATOM    308  CA  PRO A  19      -2.398  -7.720  -9.080  1.00  0.00           C  
ATOM    309  C   PRO A  19      -2.771  -6.395  -8.423  1.00  0.00           C  
ATOM    310  O   PRO A  19      -1.979  -5.452  -8.429  1.00  0.00           O  
ATOM    311  CB  PRO A  19      -2.804  -7.745 -10.560  1.00  0.00           C  
ATOM    312  CG  PRO A  19      -4.111  -8.489 -10.599  1.00  0.00           C  
ATOM    313  CD  PRO A  19      -4.003  -9.531  -9.516  1.00  0.00           C  
ATOM    314  HA  PRO A  19      -1.321  -7.907  -8.987  1.00  0.00           H  
ATOM    315 1HB  PRO A  19      -2.895  -6.715 -10.936  1.00  0.00           H  
ATOM    316 2HB  PRO A  19      -2.020  -8.233 -11.157  1.00  0.00           H  
ATOM    317 1HG  PRO A  19      -4.943  -7.790 -10.428  1.00  0.00           H  
ATOM    318 2HG  PRO A  19      -4.265  -8.928 -11.595  1.00  0.00           H  
ATOM    319 1HD  PRO A  19      -5.004  -9.705  -9.182  1.00  0.00           H  
ATOM    320 2HD  PRO A  19      -3.526 -10.433  -9.918  1.00  0.00           H  
ATOM    321  N   ASP A  20      -3.956  -6.327  -7.805  1.00  0.00           N  
ATOM    322  CA  ASP A  20      -4.376  -5.107  -7.129  1.00  0.00           C  
ATOM    323  C   ASP A  20      -3.492  -4.992  -5.917  1.00  0.00           C  
ATOM    324  O   ASP A  20      -2.811  -3.984  -5.706  1.00  0.00           O  
ATOM    325  CB  ASP A  20      -5.861  -5.132  -6.745  1.00  0.00           C  
ATOM    326  CG  ASP A  20      -6.389  -3.798  -6.189  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      -6.350  -2.832  -6.915  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      -6.849  -3.762  -5.067  1.00  0.00           O  
ATOM    329  H   ASP A  20      -4.579  -7.123  -7.801  1.00  0.00           H  
ATOM    330  HA  ASP A  20      -4.193  -4.251  -7.778  1.00  0.00           H  
ATOM    331 1HB  ASP A  20      -6.446  -5.371  -7.625  1.00  0.00           H  
ATOM    332 2HB  ASP A  20      -6.038  -5.916  -6.006  1.00  0.00           H  
ATOM    333  N   ILE A  21      -3.479  -6.052  -5.123  1.00  0.00           N  
ATOM    334  CA  ILE A  21      -2.659  -6.059  -3.940  1.00  0.00           C  
ATOM    335  C   ILE A  21      -1.197  -5.927  -4.240  1.00  0.00           C  
ATOM    336  O   ILE A  21      -0.507  -5.171  -3.562  1.00  0.00           O  
ATOM    337  CB  ILE A  21      -2.840  -7.315  -3.128  1.00  0.00           C  
ATOM    338  CG1 ILE A  21      -4.166  -7.309  -2.534  1.00  0.00           C  
ATOM    339  CG2 ILE A  21      -1.743  -7.431  -2.091  1.00  0.00           C  
ATOM    340  CD1 ILE A  21      -4.470  -8.582  -1.934  1.00  0.00           C  
ATOM    341  H   ILE A  21      -4.056  -6.867  -5.348  1.00  0.00           H  
ATOM    342  HA  ILE A  21      -2.957  -5.215  -3.321  1.00  0.00           H  
ATOM    343  HB  ILE A  21      -2.803  -8.177  -3.796  1.00  0.00           H  
ATOM    344 1HG1 ILE A  21      -4.205  -6.525  -1.807  1.00  0.00           H  
ATOM    345 2HG1 ILE A  21      -4.920  -7.097  -3.298  1.00  0.00           H  
ATOM    346 1HG2 ILE A  21      -1.877  -8.340  -1.510  1.00  0.00           H  
ATOM    347 2HG2 ILE A  21      -0.772  -7.458  -2.579  1.00  0.00           H  
ATOM    348 3HG2 ILE A  21      -1.784  -6.582  -1.445  1.00  0.00           H  
ATOM    349 1HD1 ILE A  21      -5.414  -8.544  -1.485  1.00  0.00           H  
ATOM    350 2HD1 ILE A  21      -4.450  -9.343  -2.708  1.00  0.00           H  
ATOM    351 3HD1 ILE A  21      -3.734  -8.813  -1.173  1.00  0.00           H  
ATOM    352  N   SER A  22      -0.714  -6.644  -5.248  1.00  0.00           N  
ATOM    353  CA  SER A  22       0.694  -6.584  -5.558  1.00  0.00           C  
ATOM    354  C   SER A  22       1.085  -5.145  -5.866  1.00  0.00           C  
ATOM    355  O   SER A  22       2.105  -4.664  -5.371  1.00  0.00           O  
ATOM    356  CB  SER A  22       0.978  -7.468  -6.749  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.694  -8.813  -6.451  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.323  -7.260  -5.782  1.00  0.00           H  
ATOM    359  HA  SER A  22       1.263  -6.930  -4.694  1.00  0.00           H  
ATOM    360 1HB  SER A  22       0.379  -7.141  -7.590  1.00  0.00           H  
ATOM    361 2HB  SER A  22       2.025  -7.369  -7.032  1.00  0.00           H  
ATOM    362  HG  SER A  22      -0.281  -8.848  -6.296  1.00  0.00           H  
ATOM    363  N   ALA A  23       0.261  -4.439  -6.657  1.00  0.00           N  
ATOM    364  CA  ALA A  23       0.527  -3.041  -6.962  1.00  0.00           C  
ATOM    365  C   ALA A  23       0.448  -2.165  -5.719  1.00  0.00           C  
ATOM    366  O   ALA A  23       1.291  -1.290  -5.504  1.00  0.00           O  
ATOM    367  CB  ALA A  23      -0.467  -2.538  -7.986  1.00  0.00           C  
ATOM    368  H   ALA A  23      -0.567  -4.872  -7.070  1.00  0.00           H  
ATOM    369  HA  ALA A  23       1.534  -2.970  -7.368  1.00  0.00           H  
ATOM    370 1HB  ALA A  23      -0.249  -1.502  -8.228  1.00  0.00           H  
ATOM    371 2HB  ALA A  23      -0.399  -3.148  -8.886  1.00  0.00           H  
ATOM    372 3HB  ALA A  23      -1.476  -2.615  -7.574  1.00  0.00           H  
ATOM    373  N   CYS A  24      -0.541  -2.417  -4.858  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -0.702  -1.582  -3.678  1.00  0.00           C  
ATOM    375  C   CYS A  24       0.513  -1.725  -2.789  1.00  0.00           C  
ATOM    376  O   CYS A  24       1.068  -0.745  -2.282  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.928  -2.013  -2.879  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -3.507  -1.703  -3.688  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.219  -3.155  -5.053  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -0.806  -0.543  -3.988  1.00  0.00           H  
ATOM    381 1HB  CYS A  24      -1.862  -3.076  -2.655  1.00  0.00           H  
ATOM    382 2HB  CYS A  24      -1.929  -1.481  -1.936  1.00  0.00           H  
ATOM    383  HG  CYS A  24      -3.330  -2.611  -4.685  1.00  0.00           H  
ATOM    384  N   VAL A  25       0.962  -2.954  -2.629  1.00  0.00           N  
ATOM    385  CA  VAL A  25       2.092  -3.187  -1.783  1.00  0.00           C  
ATOM    386  C   VAL A  25       3.349  -2.656  -2.418  1.00  0.00           C  
ATOM    387  O   VAL A  25       4.160  -2.066  -1.721  1.00  0.00           O  
ATOM    388  CB  VAL A  25       2.269  -4.639  -1.411  1.00  0.00           C  
ATOM    389  CG1 VAL A  25       3.522  -4.741  -0.669  1.00  0.00           C  
ATOM    390  CG2 VAL A  25       1.143  -5.095  -0.557  1.00  0.00           C  
ATOM    391  H   VAL A  25       0.487  -3.734  -3.078  1.00  0.00           H  
ATOM    392  HA  VAL A  25       1.929  -2.648  -0.853  1.00  0.00           H  
ATOM    393  HB  VAL A  25       2.317  -5.251  -2.313  1.00  0.00           H  
ATOM    394 1HG1 VAL A  25       3.662  -5.754  -0.375  1.00  0.00           H  
ATOM    395 2HG1 VAL A  25       4.345  -4.412  -1.299  1.00  0.00           H  
ATOM    396 3HG1 VAL A  25       3.449  -4.117   0.198  1.00  0.00           H  
ATOM    397 1HG2 VAL A  25       1.283  -6.140  -0.274  1.00  0.00           H  
ATOM    398 2HG2 VAL A  25       1.101  -4.486   0.331  1.00  0.00           H  
ATOM    399 3HG2 VAL A  25       0.220  -4.993  -1.118  1.00  0.00           H  
ATOM    400  N   ALA A  26       3.527  -2.833  -3.728  1.00  0.00           N  
ATOM    401  CA  ALA A  26       4.718  -2.329  -4.392  1.00  0.00           C  
ATOM    402  C   ALA A  26       4.861  -0.826  -4.155  1.00  0.00           C  
ATOM    403  O   ALA A  26       5.963  -0.328  -3.914  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.643  -2.632  -5.871  1.00  0.00           C  
ATOM    405  H   ALA A  26       2.837  -3.343  -4.278  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.582  -2.819  -3.976  1.00  0.00           H  
ATOM    407 1HB  ALA A  26       5.533  -2.269  -6.367  1.00  0.00           H  
ATOM    408 2HB  ALA A  26       4.555  -3.708  -6.014  1.00  0.00           H  
ATOM    409 3HB  ALA A  26       3.767  -2.139  -6.290  1.00  0.00           H  
ATOM    410  N   LYS A  27       3.742  -0.100  -4.141  1.00  0.00           N  
ATOM    411  CA  LYS A  27       3.777   1.332  -3.852  1.00  0.00           C  
ATOM    412  C   LYS A  27       4.301   1.599  -2.426  1.00  0.00           C  
ATOM    413  O   LYS A  27       4.926   2.632  -2.172  1.00  0.00           O  
ATOM    414  CB  LYS A  27       2.392   1.941  -4.059  1.00  0.00           C  
ATOM    415  CG  LYS A  27       1.962   2.010  -5.529  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.552   2.558  -5.681  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.122   2.580  -7.140  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -1.271   3.086  -7.301  1.00  0.00           N  
ATOM    419  H   LYS A  27       2.849  -0.544  -4.369  1.00  0.00           H  
ATOM    420  HA  LYS A  27       4.465   1.804  -4.553  1.00  0.00           H  
ATOM    421 1HB  LYS A  27       1.653   1.347  -3.526  1.00  0.00           H  
ATOM    422 2HB  LYS A  27       2.366   2.945  -3.642  1.00  0.00           H  
ATOM    423 1HG  LYS A  27       2.651   2.655  -6.073  1.00  0.00           H  
ATOM    424 2HG  LYS A  27       2.009   1.019  -5.967  1.00  0.00           H  
ATOM    425 1HD  LYS A  27      -0.136   1.924  -5.116  1.00  0.00           H  
ATOM    426 2HD  LYS A  27       0.507   3.567  -5.278  1.00  0.00           H  
ATOM    427 1HE  LYS A  27       0.799   3.222  -7.700  1.00  0.00           H  
ATOM    428 2HE  LYS A  27       0.180   1.566  -7.542  1.00  0.00           H  
ATOM    429 1HZ  LYS A  27      -1.519   3.085  -8.280  1.00  0.00           H  
ATOM    430 2HZ  LYS A  27      -1.906   2.487  -6.792  1.00  0.00           H  
ATOM    431 3HZ  LYS A  27      -1.332   4.027  -6.939  1.00  0.00           H  
ATOM    432  N   LEU A  28       4.043   0.660  -1.507  1.00  0.00           N  
ATOM    433  CA  LEU A  28       4.480   0.741  -0.108  1.00  0.00           C  
ATOM    434  C   LEU A  28       5.873   0.109   0.140  1.00  0.00           C  
ATOM    435  O   LEU A  28       6.558   0.453   1.107  1.00  0.00           O  
ATOM    436  CB  LEU A  28       3.476  -0.018   0.770  1.00  0.00           C  
ATOM    437  CG  LEU A  28       2.037   0.474   0.757  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       1.171  -0.496   1.580  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       1.986   1.879   1.315  1.00  0.00           C  
ATOM    440  H   LEU A  28       3.476  -0.143  -1.790  1.00  0.00           H  
ATOM    441  HA  LEU A  28       4.514   1.789   0.182  1.00  0.00           H  
ATOM    442 1HB  LEU A  28       3.463  -1.052   0.453  1.00  0.00           H  
ATOM    443 2HB  LEU A  28       3.826   0.017   1.798  1.00  0.00           H  
ATOM    444  HG  LEU A  28       1.664   0.482  -0.260  1.00  0.00           H  
ATOM    445 1HD1 LEU A  28       0.134  -0.165   1.571  1.00  0.00           H  
ATOM    446 2HD1 LEU A  28       1.231  -1.493   1.150  1.00  0.00           H  
ATOM    447 3HD1 LEU A  28       1.533  -0.524   2.605  1.00  0.00           H  
ATOM    448 1HD2 LEU A  28       0.957   2.238   1.304  1.00  0.00           H  
ATOM    449 2HD2 LEU A  28       2.360   1.876   2.339  1.00  0.00           H  
ATOM    450 3HD2 LEU A  28       2.607   2.534   0.701  1.00  0.00           H  
ATOM    451  N   MET A  29       6.229  -0.866  -0.700  1.00  0.00           N  
ATOM    452  CA  MET A  29       7.426  -1.713  -0.595  1.00  0.00           C  
ATOM    453  C   MET A  29       8.690  -1.287  -1.350  1.00  0.00           C  
ATOM    454  O   MET A  29       9.794  -1.534  -0.851  1.00  0.00           O  
ATOM    455  CB  MET A  29       7.069  -3.124  -1.047  1.00  0.00           C  
ATOM    456  CG  MET A  29       8.213  -4.090  -1.060  1.00  0.00           C  
ATOM    457  SD  MET A  29       7.769  -5.689  -1.735  1.00  0.00           S  
ATOM    458  CE  MET A  29       7.536  -5.338  -3.445  1.00  0.00           C  
ATOM    459  H   MET A  29       5.594  -1.060  -1.462  1.00  0.00           H  
ATOM    460  HA  MET A  29       7.693  -1.755   0.459  1.00  0.00           H  
ATOM    461 1HB  MET A  29       6.315  -3.521  -0.385  1.00  0.00           H  
ATOM    462 2HB  MET A  29       6.651  -3.088  -2.034  1.00  0.00           H  
ATOM    463 1HG  MET A  29       9.031  -3.678  -1.657  1.00  0.00           H  
ATOM    464 2HG  MET A  29       8.563  -4.235  -0.041  1.00  0.00           H  
ATOM    465 1HE  MET A  29       7.267  -6.248  -3.968  1.00  0.00           H  
ATOM    466 2HE  MET A  29       6.751  -4.617  -3.558  1.00  0.00           H  
ATOM    467 3HE  MET A  29       8.457  -4.947  -3.861  1.00  0.00           H  
ATOM    468  N   ASN A  30       8.547  -0.733  -2.554  1.00  0.00           N  
ATOM    469  CA  ASN A  30       9.701  -0.410  -3.383  1.00  0.00           C  
ATOM    470  C   ASN A  30      10.184   1.030  -3.193  1.00  0.00           C  
ATOM    471  O   ASN A  30      11.100   1.443  -3.903  1.00  0.00           O  
ATOM    472  OXT ASN A  30      10.090   1.499  -2.060  1.00  0.00           O  
ATOM    473  CB  ASN A  30       9.390  -0.671  -4.844  1.00  0.00           C  
ATOM    474  CG  ASN A  30       9.204  -2.135  -5.160  1.00  0.00           C  
ATOM    475  OD1 ASN A  30       9.902  -2.999  -4.618  1.00  0.00           O  
ATOM    476  ND2 ASN A  30       8.287  -2.418  -6.043  1.00  0.00           N  
ATOM    477  H   ASN A  30       7.612  -0.554  -2.926  1.00  0.00           H  
ATOM    478  HA  ASN A  30      10.519  -1.072  -3.097  1.00  0.00           H  
ATOM    479 1HB  ASN A  30       8.474  -0.139  -5.114  1.00  0.00           H  
ATOM    480 2HB  ASN A  30      10.193  -0.276  -5.464  1.00  0.00           H  
ATOM    481 1HD2 ASN A  30       8.121  -3.365  -6.318  1.00  0.00           H  
ATOM    482 2HD2 ASN A  30       7.760  -1.675  -6.461  1.00  0.00           H  
TER     483
ENDMDL

