REMARK ID 696194 MODEL 1 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.900  -0.069  -1.065  1.00  1.04           N  
ATOM      2  CA  GLY A   1       2.273   0.004  -0.576  1.00  1.04           C  
ATOM      3  C   GLY A   1       2.898   1.360  -0.872  1.00  1.04           C  
ATOM      4  O   GLY A   1       2.653   1.948  -1.926  1.00  1.04           O  
ATOM      5  H   GLY A   1       0.304   0.740  -0.960  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       2.285  -0.177   0.499  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       2.867  -0.782  -1.040  1.00  1.04           H  
ATOM      8  N   SER A   2       3.708   1.845   0.066  1.00  1.01           N  
ATOM      9  CA  SER A   2       4.400   3.129  -0.059  1.00  1.01           C  
ATOM     10  C   SER A   2       5.591   3.028  -1.003  1.00  1.01           C  
ATOM     11  O   SER A   2       6.012   1.923  -1.357  1.00  1.01           O  
ATOM     12  CB  SER A   2       4.865   3.594   1.302  1.00  1.01           C  
ATOM     13  OG  SER A   2       5.850   2.731   1.819  1.00  1.01           O  
ATOM     14  H   SER A   2       3.852   1.305   0.906  1.00  1.01           H  
ATOM     15  HA  SER A   2       3.701   3.867  -0.454  1.00  1.01           H  
ATOM     16 1HB  SER A   2       5.267   4.603   1.215  1.00  1.01           H  
ATOM     17 2HB  SER A   2       4.017   3.642   1.985  1.00  1.01           H  
ATOM     18  HG  SER A   2       6.145   3.138   2.664  1.00  1.01           H  
ATOM     19  N   MET A   3       6.145   4.177  -1.387  1.00  0.99           N  
ATOM     20  CA  MET A   3       7.304   4.217  -2.269  1.00  0.99           C  
ATOM     21  C   MET A   3       8.269   5.325  -1.863  1.00  0.99           C  
ATOM     22  O   MET A   3       7.886   6.285  -1.196  1.00  0.99           O  
ATOM     23  CB  MET A   3       6.836   4.458  -3.697  1.00  0.99           C  
ATOM     24  CG  MET A   3       6.174   5.800  -3.889  1.00  0.99           C  
ATOM     25  SD  MET A   3       5.524   6.041  -5.526  1.00  0.99           S  
ATOM     26  CE  MET A   3       5.175   7.792  -5.472  1.00  0.99           C  
ATOM     27  H   MET A   3       5.732   5.052  -1.073  1.00  0.99           H  
ATOM     28  HA  MET A   3       7.831   3.266  -2.205  1.00  0.99           H  
ATOM     29 1HB  MET A   3       7.685   4.403  -4.376  1.00  0.99           H  
ATOM     30 2HB  MET A   3       6.123   3.683  -3.985  1.00  0.99           H  
ATOM     31 1HG  MET A   3       5.355   5.907  -3.177  1.00  0.99           H  
ATOM     32 2HG  MET A   3       6.905   6.583  -3.691  1.00  0.99           H  
ATOM     33 1HE  MET A   3       4.757   8.109  -6.427  1.00  0.99           H  
ATOM     34 2HE  MET A   3       4.459   8.002  -4.676  1.00  0.99           H  
ATOM     35 3HE  MET A   3       6.100   8.339  -5.283  1.00  0.99           H  
ATOM     36  N   GLN A   4       9.531   5.212  -2.259  1.00  0.98           N  
ATOM     37  CA  GLN A   4      10.453   6.300  -1.952  1.00  0.98           C  
ATOM     38  C   GLN A   4      10.617   7.285  -3.093  1.00  0.98           C  
ATOM     39  O   GLN A   4      10.596   6.913  -4.270  1.00  0.98           O  
ATOM     40  CB  GLN A   4      11.828   5.778  -1.531  1.00  0.98           C  
ATOM     41  CG  GLN A   4      11.828   5.033  -0.219  1.00  0.98           C  
ATOM     42  CD  GLN A   4      13.220   4.587   0.192  1.00  0.98           C  
ATOM     43  OE1 GLN A   4      14.044   4.202  -0.645  1.00  0.98           O  
ATOM     44  NE2 GLN A   4      13.489   4.637   1.493  1.00  0.98           N  
ATOM     45  H   GLN A   4       9.841   4.405  -2.781  1.00  0.98           H  
ATOM     46  HA  GLN A   4      10.051   6.852  -1.108  1.00  0.98           H  
ATOM     47 1HB  GLN A   4      12.222   5.119  -2.301  1.00  0.98           H  
ATOM     48 2HB  GLN A   4      12.515   6.622  -1.442  1.00  0.98           H  
ATOM     49 1HG  GLN A   4      11.440   5.701   0.555  1.00  0.98           H  
ATOM     50 2HG  GLN A   4      11.192   4.154  -0.307  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4      14.388   4.354   1.831  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4      12.790   4.956   2.135  1.00  0.98           H  
ATOM     53  N   ILE A   5      10.851   8.532  -2.713  1.00  0.99           N  
ATOM     54  CA  ILE A   5      11.151   9.618  -3.631  1.00  0.99           C  
ATOM     55  C   ILE A   5      12.395  10.323  -3.119  1.00  0.99           C  
ATOM     56  O   ILE A   5      12.599  10.444  -1.905  1.00  0.99           O  
ATOM     57  CB  ILE A   5       9.978  10.601  -3.765  1.00  0.99           C  
ATOM     58  CG1 ILE A   5      10.283  11.634  -4.855  1.00  0.99           C  
ATOM     59  CG2 ILE A   5       9.739  11.295  -2.455  1.00  0.99           C  
ATOM     60  CD1 ILE A   5       9.098  12.434  -5.302  1.00  0.99           C  
ATOM     61  H   ILE A   5      10.793   8.734  -1.713  1.00  0.99           H  
ATOM     62  HA  ILE A   5      11.375   9.208  -4.616  1.00  0.99           H  
ATOM     63  HB  ILE A   5       9.081  10.056  -4.062  1.00  0.99           H  
ATOM     64 1HG1 ILE A   5      11.037  12.325  -4.488  1.00  0.99           H  
ATOM     65 2HG1 ILE A   5      10.684  11.116  -5.715  1.00  0.99           H  
ATOM     66 1HG2 ILE A   5       8.906  11.986  -2.550  1.00  0.99           H  
ATOM     67 2HG2 ILE A   5       9.508  10.547  -1.699  1.00  0.99           H  
ATOM     68 3HG2 ILE A   5      10.637  11.843  -2.170  1.00  0.99           H  
ATOM     69 1HD1 ILE A   5       9.418  13.126  -6.066  1.00  0.99           H  
ATOM     70 2HD1 ILE A   5       8.336  11.767  -5.706  1.00  0.99           H  
ATOM     71 3HD1 ILE A   5       8.697  12.976  -4.470  1.00  0.99           H  
ATOM     72  N   PHE A   6      13.263  10.730  -4.032  1.00  1.02           N  
ATOM     73  CA  PHE A   6      14.510  11.363  -3.652  1.00  1.02           C  
ATOM     74  C   PHE A   6      14.438  12.800  -4.074  1.00  1.02           C  
ATOM     75  O   PHE A   6      14.111  13.089  -5.220  1.00  1.02           O  
ATOM     76  CB  PHE A   6      15.645  10.603  -4.317  1.00  1.02           C  
ATOM     77  CG  PHE A   6      15.687   9.199  -3.783  1.00  1.02           C  
ATOM     78  CD1 PHE A   6      14.840   8.223  -4.311  1.00  1.02           C  
ATOM     79  CD2 PHE A   6      16.541   8.846  -2.768  1.00  1.02           C  
ATOM     80  CE1 PHE A   6      14.841   6.937  -3.813  1.00  1.02           C  
ATOM     81  CE2 PHE A   6      16.550   7.549  -2.270  1.00  1.02           C  
ATOM     82  CZ  PHE A   6      15.694   6.599  -2.791  1.00  1.02           C  
ATOM     83  H   PHE A   6      13.047  10.655  -5.030  1.00  1.02           H  
ATOM     84  HA  PHE A   6      14.630  11.324  -2.569  1.00  1.02           H  
ATOM     85 1HB  PHE A   6      15.493  10.571  -5.400  1.00  1.02           H  
ATOM     86 2HB  PHE A   6      16.597  11.091  -4.114  1.00  1.02           H  
ATOM     87  HD1 PHE A   6      14.158   8.491  -5.120  1.00  1.02           H  
ATOM     88  HD2 PHE A   6      17.211   9.601  -2.351  1.00  1.02           H  
ATOM     89  HE1 PHE A   6      14.163   6.190  -4.228  1.00  1.02           H  
ATOM     90  HE2 PHE A   6      17.229   7.280  -1.459  1.00  1.02           H  
ATOM     91  HZ  PHE A   6      15.695   5.582  -2.392  1.00  1.02           H  
ATOM     92  N   VAL A   7      14.663  13.703  -3.146  1.00  1.06           N  
ATOM     93  CA  VAL A   7      14.500  15.092  -3.475  1.00  1.06           C  
ATOM     94  C   VAL A   7      15.748  15.899  -3.257  1.00  1.06           C  
ATOM     95  O   VAL A   7      16.400  15.805  -2.218  1.00  1.06           O  
ATOM     96  CB  VAL A   7      13.340  15.644  -2.670  1.00  1.06           C  
ATOM     97  CG1 VAL A   7      13.173  17.138  -3.020  1.00  1.06           C  
ATOM     98  CG2 VAL A   7      12.104  14.728  -2.957  1.00  1.06           C  
ATOM     99  H   VAL A   7      14.910  13.425  -2.199  1.00  1.06           H  
ATOM    100  HA  VAL A   7      14.243  15.173  -4.530  1.00  1.06           H  
ATOM    101  HB  VAL A   7      13.560  15.599  -1.599  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7      12.378  17.558  -2.487  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7      14.084  17.678  -2.772  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7      12.985  17.246  -4.054  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7      11.257  15.055  -2.418  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7      11.881  14.726  -4.009  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7      12.324  13.712  -2.646  1.00  1.06           H  
ATOM    108  N   LYS A   8      16.109  16.664  -4.267  1.00  1.11           N  
ATOM    109  CA  LYS A   8      17.290  17.479  -4.195  1.00  1.11           C  
ATOM    110  C   LYS A   8      16.919  18.889  -3.772  1.00  1.11           C  
ATOM    111  O   LYS A   8      16.005  19.511  -4.322  1.00  1.11           O  
ATOM    112  CB  LYS A   8      18.016  17.454  -5.538  1.00  1.11           C  
ATOM    113  CG  LYS A   8      19.330  18.211  -5.572  1.00  1.11           C  
ATOM    114  CD  LYS A   8      20.003  18.084  -6.931  1.00  1.11           C  
ATOM    115  CE  LYS A   8      21.309  18.859  -6.972  1.00  1.11           C  
ATOM    116  NZ  LYS A   8      21.973  18.760  -8.306  1.00  1.11           N  
ATOM    117  H   LYS A   8      15.522  16.727  -5.100  1.00  1.11           H  
ATOM    118  HA  LYS A   8      17.960  17.073  -3.438  1.00  1.11           H  
ATOM    119 1HB  LYS A   8      18.223  16.420  -5.811  1.00  1.11           H  
ATOM    120 2HB  LYS A   8      17.363  17.868  -6.308  1.00  1.11           H  
ATOM    121 1HG  LYS A   8      19.138  19.262  -5.378  1.00  1.11           H  
ATOM    122 2HG  LYS A   8      19.995  17.833  -4.789  1.00  1.11           H  
ATOM    123 1HD  LYS A   8      20.205  17.033  -7.140  1.00  1.11           H  
ATOM    124 2HD  LYS A   8      19.335  18.470  -7.701  1.00  1.11           H  
ATOM    125 1HE  LYS A   8      21.107  19.907  -6.750  1.00  1.11           H  
ATOM    126 2HE  LYS A   8      21.981  18.461  -6.211  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8      22.835  19.285  -8.295  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8      22.172  17.791  -8.513  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8      21.360  19.136  -9.016  1.00  1.11           H  
ATOM    130  N   THR A   9      17.586  19.376  -2.752  1.00  1.15           N  
ATOM    131  CA  THR A   9      17.373  20.731  -2.298  1.00  1.15           C  
ATOM    132  C   THR A   9      18.280  21.626  -3.116  1.00  1.15           C  
ATOM    133  O   THR A   9      19.231  21.145  -3.732  1.00  1.15           O  
ATOM    134  CB  THR A   9      17.699  20.837  -0.818  1.00  1.15           C  
ATOM    135  OG1 THR A   9      19.076  20.540  -0.653  1.00  1.15           O  
ATOM    136  CG2 THR A   9      16.890  19.822  -0.046  1.00  1.15           C  
ATOM    137  H   THR A   9      18.290  18.799  -2.286  1.00  1.15           H  
ATOM    138  HA  THR A   9      16.335  21.023  -2.470  1.00  1.15           H  
ATOM    139  HB  THR A   9      17.491  21.843  -0.457  1.00  1.15           H  
ATOM    140  HG1 THR A   9      19.200  19.575  -0.879  1.00  1.15           H  
ATOM    141 1HG2 THR A   9      17.147  19.885   1.009  1.00  1.15           H  
ATOM    142 2HG2 THR A   9      15.827  20.022  -0.179  1.00  1.15           H  
ATOM    143 3HG2 THR A   9      17.117  18.817  -0.414  1.00  1.15           H  
ATOM    144  N   LEU A  10      18.106  22.932  -3.032  1.00  1.17           N  
ATOM    145  CA  LEU A  10      18.972  23.810  -3.814  1.00  1.17           C  
ATOM    146  C   LEU A  10      20.359  23.987  -3.184  1.00  1.17           C  
ATOM    147  O   LEU A  10      21.204  24.711  -3.709  1.00  1.17           O  
ATOM    148  CB  LEU A  10      18.303  25.165  -4.033  1.00  1.17           C  
ATOM    149  CG  LEU A  10      17.019  25.117  -4.879  1.00  1.17           C  
ATOM    150  CD1 LEU A  10      16.421  26.509  -4.963  1.00  1.17           C  
ATOM    151  CD2 LEU A  10      17.325  24.552  -6.245  1.00  1.17           C  
ATOM    152  H   LEU A  10      17.333  23.313  -2.496  1.00  1.17           H  
ATOM    153  HA  LEU A  10      19.109  23.355  -4.794  1.00  1.17           H  
ATOM    154 1HB  LEU A  10      18.048  25.591  -3.062  1.00  1.17           H  
ATOM    155 2HB  LEU A  10      19.009  25.829  -4.529  1.00  1.17           H  
ATOM    156  HG  LEU A  10      16.294  24.473  -4.395  1.00  1.17           H  
ATOM    157 1HD1 LEU A  10      15.502  26.475  -5.550  1.00  1.17           H  
ATOM    158 2HD1 LEU A  10      16.203  26.869  -3.958  1.00  1.17           H  
ATOM    159 3HD1 LEU A  10      17.130  27.180  -5.442  1.00  1.17           H  
ATOM    160 1HD2 LEU A  10      16.414  24.510  -6.824  1.00  1.17           H  
ATOM    161 2HD2 LEU A  10      18.050  25.189  -6.752  1.00  1.17           H  
ATOM    162 3HD2 LEU A  10      17.734  23.546  -6.140  1.00  1.17           H  
ATOM    163  N   THR A  11      20.587  23.305  -2.058  1.00  1.17           N  
ATOM    164  CA  THR A  11      21.864  23.318  -1.365  1.00  1.17           C  
ATOM    165  C   THR A  11      22.728  22.159  -1.860  1.00  1.17           C  
ATOM    166  O   THR A  11      23.902  22.048  -1.508  1.00  1.17           O  
ATOM    167  CB  THR A  11      21.676  23.105   0.140  1.00  1.17           C  
ATOM    168  OG1 THR A  11      21.222  21.748   0.388  1.00  1.17           O  
ATOM    169  CG2 THR A  11      20.618  24.064   0.647  1.00  1.17           C  
ATOM    170  H   THR A  11      19.841  22.741  -1.677  1.00  1.17           H  
ATOM    171  HA  THR A  11      22.378  24.258  -1.561  1.00  1.17           H  
ATOM    172  HB  THR A  11      22.617  23.276   0.659  1.00  1.17           H  
ATOM    173  HG1 THR A  11      20.345  21.589  -0.005  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      20.471  23.914   1.716  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      20.938  25.089   0.463  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      19.680  23.876   0.121  1.00  1.17           H  
ATOM    177  N   GLY A  12      22.110  21.256  -2.626  1.00  1.13           N  
ATOM    178  CA  GLY A  12      22.739  20.033  -3.108  1.00  1.13           C  
ATOM    179  C   GLY A  12      22.407  18.822  -2.223  1.00  1.13           C  
ATOM    180  O   GLY A  12      22.603  17.674  -2.631  1.00  1.13           O  
ATOM    181  H   GLY A  12      21.143  21.412  -2.904  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      22.400  19.842  -4.123  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      23.818  20.172  -3.151  1.00  1.13           H  
ATOM    184  N   LYS A  13      21.895  19.064  -1.012  1.00  1.08           N  
ATOM    185  CA  LYS A  13      21.513  17.970  -0.119  1.00  1.08           C  
ATOM    186  C   LYS A  13      20.386  17.145  -0.725  1.00  1.08           C  
ATOM    187  O   LYS A  13      19.406  17.720  -1.220  1.00  1.08           O  
ATOM    188  CB  LYS A  13      21.071  18.503   1.248  1.00  1.08           C  
ATOM    189  CG  LYS A  13      20.694  17.438   2.280  1.00  1.08           C  
ATOM    190  CD  LYS A  13      20.302  18.085   3.608  1.00  1.08           C  
ATOM    191  CE  LYS A  13      19.869  17.049   4.635  1.00  1.08           C  
ATOM    192  NZ  LYS A  13      19.459  17.684   5.921  1.00  1.08           N  
ATOM    193  H   LYS A  13      21.766  20.027  -0.692  1.00  1.08           H  
ATOM    194  HA  LYS A  13      22.375  17.315   0.019  1.00  1.08           H  
ATOM    195 1HB  LYS A  13      21.869  19.116   1.671  1.00  1.08           H  
ATOM    196 2HB  LYS A  13      20.208  19.147   1.127  1.00  1.08           H  
ATOM    197 1HG  LYS A  13      19.850  16.853   1.913  1.00  1.08           H  
ATOM    198 2HG  LYS A  13      21.535  16.765   2.439  1.00  1.08           H  
ATOM    199 1HD  LYS A  13      21.148  18.648   4.003  1.00  1.08           H  
ATOM    200 2HD  LYS A  13      19.474  18.776   3.439  1.00  1.08           H  
ATOM    201 1HE  LYS A  13      19.031  16.488   4.239  1.00  1.08           H  
ATOM    202 2HE  LYS A  13      20.694  16.363   4.824  1.00  1.08           H  
ATOM    203 1HZ  LYS A  13      19.170  16.970   6.575  1.00  1.08           H  
ATOM    204 2HZ  LYS A  13      20.233  18.202   6.309  1.00  1.08           H  
ATOM    205 3HZ  LYS A  13      18.683  18.315   5.751  1.00  1.08           H  
ATOM    206  N   THR A  14      20.507  15.812  -0.675  1.00  1.02           N  
ATOM    207  CA  THR A  14      19.441  14.937  -1.162  1.00  1.02           C  
ATOM    208  C   THR A  14      18.727  14.307   0.029  1.00  1.02           C  
ATOM    209  O   THR A  14      19.367  13.786   0.947  1.00  1.02           O  
ATOM    210  CB  THR A  14      19.951  13.832  -2.113  1.00  1.02           C  
ATOM    211  OG1 THR A  14      20.575  14.432  -3.262  1.00  1.02           O  
ATOM    212  CG2 THR A  14      18.757  12.956  -2.589  1.00  1.02           C  
ATOM    213  H   THR A  14      21.345  15.403  -0.283  1.00  1.02           H  
ATOM    214  HA  THR A  14      18.721  15.538  -1.708  1.00  1.02           H  
ATOM    215  HB  THR A  14      20.678  13.210  -1.596  1.00  1.02           H  
ATOM    216  HG1 THR A  14      21.333  14.959  -2.986  1.00  1.02           H  
ATOM    217 1HG2 THR A  14      19.119  12.184  -3.263  1.00  1.02           H  
ATOM    218 2HG2 THR A  14      18.276  12.485  -1.733  1.00  1.02           H  
ATOM    219 3HG2 THR A  14      18.031  13.584  -3.110  1.00  1.02           H  
ATOM    220  N   ILE A  15      17.404  14.391   0.015  1.00  0.96           N  
ATOM    221  CA  ILE A  15      16.544  13.908   1.081  1.00  0.96           C  
ATOM    222  C   ILE A  15      15.618  12.802   0.598  1.00  0.96           C  
ATOM    223  O   ILE A  15      15.010  12.915  -0.466  1.00  0.96           O  
ATOM    224  CB  ILE A  15      15.723  15.083   1.625  1.00  0.96           C  
ATOM    225  CG1 ILE A  15      16.696  16.142   2.154  1.00  0.96           C  
ATOM    226  CG2 ILE A  15      14.738  14.629   2.717  1.00  0.96           C  
ATOM    227  CD1 ILE A  15      16.054  17.409   2.489  1.00  0.96           C  
ATOM    228  H   ILE A  15      16.973  14.848  -0.785  1.00  0.96           H  
ATOM    229  HA  ILE A  15      17.168  13.510   1.880  1.00  0.96           H  
ATOM    230  HB  ILE A  15      15.164  15.536   0.802  1.00  0.96           H  
ATOM    231 1HG1 ILE A  15      17.183  15.752   3.037  1.00  0.96           H  
ATOM    232 2HG1 ILE A  15      17.447  16.353   1.401  1.00  0.96           H  
ATOM    233 1HG2 ILE A  15      14.173  15.492   3.079  1.00  0.96           H  
ATOM    234 2HG2 ILE A  15      14.049  13.892   2.313  1.00  0.96           H  
ATOM    235 3HG2 ILE A  15      15.292  14.190   3.545  1.00  0.96           H  
ATOM    236 1HD1 ILE A  15      16.790  18.117   2.867  1.00  0.96           H  
ATOM    237 2HD1 ILE A  15      15.565  17.822   1.611  1.00  0.96           H  
ATOM    238 3HD1 ILE A  15      15.335  17.202   3.237  1.00  0.96           H  
ATOM    239  N   THR A  16      15.533  11.710   1.345  1.00  0.91           N  
ATOM    240  CA  THR A  16      14.650  10.631   0.921  1.00  0.91           C  
ATOM    241  C   THR A  16      13.352  10.693   1.711  1.00  0.91           C  
ATOM    242  O   THR A  16      13.369  10.818   2.941  1.00  0.91           O  
ATOM    243  CB  THR A  16      15.292   9.251   1.122  1.00  0.91           C  
ATOM    244  OG1 THR A  16      16.512   9.195   0.395  1.00  0.91           O  
ATOM    245  CG2 THR A  16      14.345   8.160   0.567  1.00  0.91           C  
ATOM    246  H   THR A  16      16.062  11.635   2.203  1.00  0.91           H  
ATOM    247  HA  THR A  16      14.411  10.750  -0.135  1.00  0.91           H  
ATOM    248  HB  THR A  16      15.487   9.073   2.178  1.00  0.91           H  
ATOM    249  HG1 THR A  16      16.337   9.436  -0.515  1.00  0.91           H  
ATOM    250 1HG2 THR A  16      14.808   7.185   0.685  1.00  0.91           H  
ATOM    251 2HG2 THR A  16      13.399   8.173   1.102  1.00  0.91           H  
ATOM    252 3HG2 THR A  16      14.159   8.348  -0.494  1.00  0.91           H  
ATOM    253  N   LEU A  17      12.231  10.624   1.002  1.00  0.88           N  
ATOM    254  CA  LEU A  17      10.934  10.637   1.656  1.00  0.88           C  
ATOM    255  C   LEU A  17      10.138   9.398   1.315  1.00  0.88           C  
ATOM    256  O   LEU A  17      10.224   8.868   0.205  1.00  0.88           O  
ATOM    257  CB  LEU A  17      10.109  11.865   1.255  1.00  0.88           C  
ATOM    258  CG  LEU A  17      10.644  13.191   1.704  1.00  0.88           C  
ATOM    259  CD1 LEU A  17      11.550  13.770   0.591  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       9.470  14.099   2.036  1.00  0.88           C  
ATOM    261  H   LEU A  17      12.295  10.550  -0.013  1.00  0.88           H  
ATOM    262  HA  LEU A  17      11.084  10.656   2.733  1.00  0.88           H  
ATOM    263 1HB  LEU A  17      10.040  11.897   0.191  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       9.103  11.751   1.659  1.00  0.88           H  
ATOM    265  HG  LEU A  17      11.257  13.053   2.595  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17      11.963  14.722   0.903  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17      12.368  13.087   0.378  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17      10.958  13.908  -0.307  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       9.838  15.049   2.385  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       8.852  14.245   1.148  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       8.868  13.642   2.821  1.00  0.88           H  
ATOM    272  N   GLU A  18       9.354   8.940   2.281  1.00  0.87           N  
ATOM    273  CA  GLU A  18       8.427   7.846   2.043  1.00  0.87           C  
ATOM    274  C   GLU A  18       7.081   8.468   1.720  1.00  0.87           C  
ATOM    275  O   GLU A  18       6.534   9.228   2.523  1.00  0.87           O  
ATOM    276  CB  GLU A  18       8.341   6.928   3.261  1.00  0.87           C  
ATOM    277  CG  GLU A  18       7.429   5.726   3.075  1.00  0.87           C  
ATOM    278  CD  GLU A  18       7.369   4.828   4.293  1.00  0.87           C  
ATOM    279  OE1 GLU A  18       7.937   5.175   5.301  1.00  0.87           O  
ATOM    280  OE2 GLU A  18       6.761   3.783   4.201  1.00  0.87           O  
ATOM    281  H   GLU A  18       9.365   9.390   3.185  1.00  0.87           H  
ATOM    282  HA  GLU A  18       8.755   7.267   1.179  1.00  0.87           H  
ATOM    283 1HB  GLU A  18       9.336   6.558   3.506  1.00  0.87           H  
ATOM    284 2HB  GLU A  18       7.980   7.495   4.119  1.00  0.87           H  
ATOM    285 1HG  GLU A  18       6.424   6.087   2.855  1.00  0.87           H  
ATOM    286 2HG  GLU A  18       7.774   5.152   2.213  1.00  0.87           H  
ATOM    287  N   VAL A  19       6.584   8.199   0.525  1.00  0.86           N  
ATOM    288  CA  VAL A  19       5.350   8.802   0.051  1.00  0.86           C  
ATOM    289  C   VAL A  19       4.396   7.756  -0.502  1.00  0.86           C  
ATOM    290  O   VAL A  19       4.791   6.622  -0.787  1.00  0.86           O  
ATOM    291  CB  VAL A  19       5.677   9.857  -1.022  1.00  0.86           C  
ATOM    292  CG1 VAL A  19       6.578  10.976  -0.430  1.00  0.86           C  
ATOM    293  CG2 VAL A  19       6.390   9.196  -2.187  1.00  0.86           C  
ATOM    294  H   VAL A  19       7.086   7.554  -0.085  1.00  0.86           H  
ATOM    295  HA  VAL A  19       4.858   9.301   0.886  1.00  0.86           H  
ATOM    296  HB  VAL A  19       4.743  10.315  -1.365  1.00  0.86           H  
ATOM    297 1HG1 VAL A  19       6.788  11.710  -1.195  1.00  0.86           H  
ATOM    298 2HG1 VAL A  19       6.066  11.456   0.404  1.00  0.86           H  
ATOM    299 3HG1 VAL A  19       7.514  10.552  -0.086  1.00  0.86           H  
ATOM    300 1HG2 VAL A  19       6.607   9.940  -2.953  1.00  0.86           H  
ATOM    301 2HG2 VAL A  19       7.324   8.742  -1.844  1.00  0.86           H  
ATOM    302 3HG2 VAL A  19       5.741   8.431  -2.593  1.00  0.86           H  
ATOM    303  N   GLU A  20       3.125   8.102  -0.636  1.00  0.87           N  
ATOM    304  CA  GLU A  20       2.213   7.137  -1.233  1.00  0.87           C  
ATOM    305  C   GLU A  20       2.148   7.348  -2.746  1.00  0.87           C  
ATOM    306  O   GLU A  20       2.271   8.480  -3.199  1.00  0.87           O  
ATOM    307  CB  GLU A  20       0.818   7.267  -0.616  1.00  0.87           C  
ATOM    308  CG  GLU A  20       0.761   6.972   0.878  1.00  0.87           C  
ATOM    309  CD  GLU A  20       0.912   5.503   1.217  1.00  0.87           C  
ATOM    310  OE1 GLU A  20       0.167   4.716   0.682  1.00  0.87           O  
ATOM    311  OE2 GLU A  20       1.766   5.169   2.006  1.00  0.87           O  
ATOM    312  H   GLU A  20       2.805   9.048  -0.388  1.00  0.87           H  
ATOM    313  HA  GLU A  20       2.584   6.150  -0.995  1.00  0.87           H  
ATOM    314 1HB  GLU A  20       0.449   8.284  -0.769  1.00  0.87           H  
ATOM    315 2HB  GLU A  20       0.125   6.595  -1.120  1.00  0.87           H  
ATOM    316 1HG  GLU A  20       1.559   7.529   1.370  1.00  0.87           H  
ATOM    317 2HG  GLU A  20      -0.189   7.334   1.268  1.00  0.87           H  
ATOM    318  N   PRO A  21       1.914   6.305  -3.557  1.00  0.88           N  
ATOM    319  CA  PRO A  21       1.671   6.374  -4.995  1.00  0.88           C  
ATOM    320  C   PRO A  21       0.580   7.370  -5.379  1.00  0.88           C  
ATOM    321  O   PRO A  21       0.605   7.935  -6.471  1.00  0.88           O  
ATOM    322  CB  PRO A  21       1.244   4.941  -5.312  1.00  0.88           C  
ATOM    323  CG  PRO A  21       1.975   4.103  -4.293  1.00  0.88           C  
ATOM    324  CD  PRO A  21       1.977   4.926  -3.031  1.00  0.88           C  
ATOM    325  HA  PRO A  21       2.601   6.616  -5.513  1.00  0.88           H  
ATOM    326 1HB  PRO A  21       0.150   4.849  -5.241  1.00  0.88           H  
ATOM    327 2HB  PRO A  21       1.521   4.691  -6.346  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       1.471   3.131  -4.153  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       2.996   3.878  -4.638  1.00  0.88           H  
ATOM    330 1HD  PRO A  21       1.115   4.685  -2.383  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       2.940   4.733  -2.543  1.00  0.88           H  
ATOM    332  N   SER A  22      -0.389   7.569  -4.485  1.00  0.89           N  
ATOM    333  CA  SER A  22      -1.489   8.490  -4.730  1.00  0.89           C  
ATOM    334  C   SER A  22      -1.160   9.957  -4.423  1.00  0.89           C  
ATOM    335  O   SER A  22      -1.965  10.844  -4.716  1.00  0.89           O  
ATOM    336  CB  SER A  22      -2.697   8.062  -3.923  1.00  0.89           C  
ATOM    337  OG  SER A  22      -2.455   8.185  -2.551  1.00  0.89           O  
ATOM    338  H   SER A  22      -0.368   7.075  -3.606  1.00  0.89           H  
ATOM    339  HA  SER A  22      -1.746   8.425  -5.788  1.00  0.89           H  
ATOM    340 1HB  SER A  22      -3.548   8.682  -4.200  1.00  0.89           H  
ATOM    341 2HB  SER A  22      -2.952   7.030  -4.162  1.00  0.89           H  
ATOM    342  HG  SER A  22      -2.044   9.052  -2.429  1.00  0.89           H  
ATOM    343  N   ASP A  23      -0.025  10.221  -3.777  1.00  0.89           N  
ATOM    344  CA  ASP A  23       0.322  11.593  -3.425  1.00  0.89           C  
ATOM    345  C   ASP A  23       0.532  12.456  -4.660  1.00  0.89           C  
ATOM    346  O   ASP A  23       1.148  12.030  -5.640  1.00  0.89           O  
ATOM    347  CB  ASP A  23       1.575  11.631  -2.532  1.00  0.89           C  
ATOM    348  CG  ASP A  23       1.300  11.189  -1.066  1.00  0.89           C  
ATOM    349  OD1 ASP A  23       0.152  11.132  -0.688  1.00  0.89           O  
ATOM    350  OD2 ASP A  23       2.251  10.875  -0.337  1.00  0.89           O  
ATOM    351  H   ASP A  23       0.639   9.479  -3.566  1.00  0.89           H  
ATOM    352  HA  ASP A  23      -0.506  12.020  -2.861  1.00  0.89           H  
ATOM    353 1HB  ASP A  23       2.344  10.985  -2.958  1.00  0.89           H  
ATOM    354 2HB  ASP A  23       1.977  12.649  -2.526  1.00  0.89           H  
ATOM    355  N   THR A  24       0.063  13.692  -4.588  1.00  0.89           N  
ATOM    356  CA  THR A  24       0.289  14.641  -5.658  1.00  0.89           C  
ATOM    357  C   THR A  24       1.662  15.229  -5.458  1.00  0.89           C  
ATOM    358  O   THR A  24       2.218  15.112  -4.361  1.00  0.89           O  
ATOM    359  CB  THR A  24      -0.770  15.751  -5.639  1.00  0.89           C  
ATOM    360  OG1 THR A  24      -0.661  16.511  -4.410  1.00  0.89           O  
ATOM    361  CG2 THR A  24      -2.147  15.130  -5.703  1.00  0.89           C  
ATOM    362  H   THR A  24      -0.461  13.971  -3.774  1.00  0.89           H  
ATOM    363  HA  THR A  24       0.260  14.123  -6.617  1.00  0.89           H  
ATOM    364  HB  THR A  24      -0.626  16.417  -6.489  1.00  0.89           H  
ATOM    365  HG1 THR A  24      -1.418  17.115  -4.341  1.00  0.89           H  
ATOM    366 1HG2 THR A  24      -2.904  15.915  -5.684  1.00  0.89           H  
ATOM    367 2HG2 THR A  24      -2.243  14.554  -6.624  1.00  0.89           H  
ATOM    368 3HG2 THR A  24      -2.287  14.469  -4.846  1.00  0.89           H  
ATOM    369  N   ILE A  25       2.187  15.922  -6.462  1.00  0.89           N  
ATOM    370  CA  ILE A  25       3.504  16.507  -6.290  1.00  0.89           C  
ATOM    371  C   ILE A  25       3.441  17.586  -5.212  1.00  0.89           C  
ATOM    372  O   ILE A  25       4.398  17.780  -4.462  1.00  0.89           O  
ATOM    373  CB  ILE A  25       4.019  17.089  -7.627  1.00  0.89           C  
ATOM    374  CG1 ILE A  25       5.522  17.277  -7.573  1.00  0.89           C  
ATOM    375  CG2 ILE A  25       3.344  18.425  -7.967  1.00  0.89           C  
ATOM    376  CD1 ILE A  25       6.252  15.954  -7.461  1.00  0.89           C  
ATOM    377  H   ILE A  25       1.696  16.006  -7.340  1.00  0.89           H  
ATOM    378  HA  ILE A  25       4.193  15.730  -5.959  1.00  0.89           H  
ATOM    379  HB  ILE A  25       3.807  16.376  -8.422  1.00  0.89           H  
ATOM    380 1HG1 ILE A  25       5.849  17.774  -8.485  1.00  0.89           H  
ATOM    381 2HG1 ILE A  25       5.788  17.909  -6.724  1.00  0.89           H  
ATOM    382 1HG2 ILE A  25       3.726  18.785  -8.926  1.00  0.89           H  
ATOM    383 2HG2 ILE A  25       2.267  18.287  -8.038  1.00  0.89           H  
ATOM    384 3HG2 ILE A  25       3.565  19.169  -7.206  1.00  0.89           H  
ATOM    385 1HD1 ILE A  25       7.321  16.122  -7.455  1.00  0.89           H  
ATOM    386 2HD1 ILE A  25       5.955  15.445  -6.543  1.00  0.89           H  
ATOM    387 3HD1 ILE A  25       5.993  15.339  -8.312  1.00  0.89           H  
ATOM    388  N   GLU A  26       2.285  18.254  -5.100  1.00  0.89           N  
ATOM    389  CA  GLU A  26       2.116  19.292  -4.101  1.00  0.89           C  
ATOM    390  C   GLU A  26       2.114  18.692  -2.704  1.00  0.89           C  
ATOM    391  O   GLU A  26       2.716  19.256  -1.787  1.00  0.89           O  
ATOM    392  CB  GLU A  26       0.815  20.063  -4.339  1.00  0.89           C  
ATOM    393  CG  GLU A  26       0.772  20.937  -5.609  1.00  0.89           C  
ATOM    394  CD  GLU A  26       1.770  22.080  -5.616  1.00  0.89           C  
ATOM    395  OE1 GLU A  26       1.821  22.817  -4.663  1.00  0.89           O  
ATOM    396  OE2 GLU A  26       2.484  22.216  -6.590  1.00  0.89           O  
ATOM    397  H   GLU A  26       1.529  18.035  -5.730  1.00  0.89           H  
ATOM    398  HA  GLU A  26       2.952  19.982  -4.174  1.00  0.89           H  
ATOM    399 1HB  GLU A  26      -0.009  19.352  -4.404  1.00  0.89           H  
ATOM    400 2HB  GLU A  26       0.618  20.707  -3.484  1.00  0.89           H  
ATOM    401 1HG  GLU A  26       0.971  20.298  -6.471  1.00  0.89           H  
ATOM    402 2HG  GLU A  26      -0.232  21.341  -5.719  1.00  0.89           H  
ATOM    403  N   ASN A  27       1.492  17.514  -2.539  1.00  0.88           N  
ATOM    404  CA  ASN A  27       1.496  16.900  -1.217  1.00  0.88           C  
ATOM    405  C   ASN A  27       2.910  16.510  -0.830  1.00  0.88           C  
ATOM    406  O   ASN A  27       3.306  16.668   0.326  1.00  0.88           O  
ATOM    407  CB  ASN A  27       0.589  15.688  -1.133  1.00  0.88           C  
ATOM    408  CG  ASN A  27      -0.883  16.025  -1.130  1.00  0.88           C  
ATOM    409  OD1 ASN A  27      -1.290  17.172  -0.890  1.00  0.88           O  
ATOM    410  ND2 ASN A  27      -1.703  15.025  -1.361  1.00  0.88           N  
ATOM    411  H   ASN A  27       0.989  17.073  -3.310  1.00  0.88           H  
ATOM    412  HA  ASN A  27       1.152  17.638  -0.492  1.00  0.88           H  
ATOM    413 1HB  ASN A  27       0.794  15.037  -1.987  1.00  0.88           H  
ATOM    414 2HB  ASN A  27       0.825  15.120  -0.233  1.00  0.88           H  
ATOM    415 1HD2 ASN A  27      -2.691  15.179  -1.357  1.00  0.88           H  
ATOM    416 2HD2 ASN A  27      -1.343  14.103  -1.511  1.00  0.88           H  
ATOM    417  N   VAL A  28       3.704  16.051  -1.801  1.00  0.88           N  
ATOM    418  CA  VAL A  28       5.059  15.664  -1.457  1.00  0.88           C  
ATOM    419  C   VAL A  28       5.831  16.900  -1.032  1.00  0.88           C  
ATOM    420  O   VAL A  28       6.546  16.872  -0.026  1.00  0.88           O  
ATOM    421  CB  VAL A  28       5.809  15.012  -2.618  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       7.285  14.787  -2.163  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       5.144  13.711  -3.026  1.00  0.88           C  
ATOM    424  H   VAL A  28       3.340  15.929  -2.749  1.00  0.88           H  
ATOM    425  HA  VAL A  28       5.023  14.961  -0.626  1.00  0.88           H  
ATOM    426  HB  VAL A  28       5.819  15.695  -3.471  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       7.853  14.352  -2.959  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       7.728  15.742  -1.885  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       7.306  14.121  -1.303  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       5.696  13.261  -3.851  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       5.128  13.028  -2.185  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       4.125  13.911  -3.341  1.00  0.88           H  
ATOM    433  N   LYS A  29       5.685  17.992  -1.791  1.00  0.88           N  
ATOM    434  CA  LYS A  29       6.402  19.209  -1.458  1.00  0.88           C  
ATOM    435  C   LYS A  29       5.998  19.707  -0.071  1.00  0.88           C  
ATOM    436  O   LYS A  29       6.842  20.194   0.693  1.00  0.88           O  
ATOM    437  CB  LYS A  29       6.175  20.284  -2.524  1.00  0.88           C  
ATOM    438  CG  LYS A  29       6.857  19.986  -3.889  1.00  0.88           C  
ATOM    439  CD  LYS A  29       6.814  21.180  -4.824  1.00  0.88           C  
ATOM    440  CE  LYS A  29       5.386  21.456  -5.265  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       5.250  22.643  -6.193  1.00  0.88           N  
ATOM    442  H   LYS A  29       5.089  17.966  -2.620  1.00  0.88           H  
ATOM    443  HA  LYS A  29       7.454  18.985  -1.433  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       5.103  20.400  -2.698  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       6.557  21.232  -2.162  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       7.879  19.719  -3.726  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       6.371  19.154  -4.370  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       7.256  22.043  -4.353  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       7.402  20.949  -5.716  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       5.009  20.572  -5.777  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       4.775  21.637  -4.382  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       4.249  22.714  -6.423  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       5.561  23.484  -5.743  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       5.782  22.520  -7.065  1.00  0.88           H  
ATOM    455  N   ALA A  30       4.710  19.572   0.274  1.00  0.89           N  
ATOM    456  CA  ALA A  30       4.251  19.972   1.594  1.00  0.89           C  
ATOM    457  C   ALA A  30       4.915  19.122   2.674  1.00  0.89           C  
ATOM    458  O   ALA A  30       5.371  19.653   3.688  1.00  0.89           O  
ATOM    459  CB  ALA A  30       2.745  19.841   1.685  1.00  0.89           C  
ATOM    460  H   ALA A  30       4.038  19.202  -0.399  1.00  0.89           H  
ATOM    461  HA  ALA A  30       4.533  21.011   1.753  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       2.412  20.161   2.672  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       2.280  20.461   0.919  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       2.464  18.803   1.528  1.00  0.89           H  
ATOM    465  N   LYS A  31       5.040  17.809   2.432  1.00  0.91           N  
ATOM    466  CA  LYS A  31       5.657  16.918   3.414  1.00  0.91           C  
ATOM    467  C   LYS A  31       7.112  17.291   3.635  1.00  0.91           C  
ATOM    468  O   LYS A  31       7.604  17.279   4.769  1.00  0.91           O  
ATOM    469  CB  LYS A  31       5.518  15.451   2.983  1.00  0.91           C  
ATOM    470  CG  LYS A  31       4.066  14.934   3.092  1.00  0.91           C  
ATOM    471  CD  LYS A  31       3.884  13.480   2.622  1.00  0.91           C  
ATOM    472  CE  LYS A  31       2.408  13.064   2.773  1.00  0.91           C  
ATOM    473  NZ  LYS A  31       2.146  11.640   2.365  1.00  0.91           N  
ATOM    474  H   LYS A  31       4.652  17.415   1.572  1.00  0.91           H  
ATOM    475  HA  LYS A  31       5.134  17.044   4.363  1.00  0.91           H  
ATOM    476 1HB  LYS A  31       5.840  15.344   1.946  1.00  0.91           H  
ATOM    477 2HB  LYS A  31       6.162  14.823   3.595  1.00  0.91           H  
ATOM    478 1HG  LYS A  31       3.750  15.003   4.132  1.00  0.91           H  
ATOM    479 2HG  LYS A  31       3.417  15.573   2.507  1.00  0.91           H  
ATOM    480 1HD  LYS A  31       4.169  13.396   1.568  1.00  0.91           H  
ATOM    481 2HD  LYS A  31       4.513  12.811   3.208  1.00  0.91           H  
ATOM    482 1HE  LYS A  31       2.122  13.187   3.814  1.00  0.91           H  
ATOM    483 2HE  LYS A  31       1.793  13.721   2.156  1.00  0.91           H  
ATOM    484 1HZ  LYS A  31       1.167  11.428   2.486  1.00  0.91           H  
ATOM    485 2HZ  LYS A  31       2.374  11.473   1.375  1.00  0.91           H  
ATOM    486 3HZ  LYS A  31       2.693  11.018   2.931  1.00  0.91           H  
ATOM    487  N   ILE A  32       7.787  17.691   2.564  1.00  0.94           N  
ATOM    488  CA  ILE A  32       9.171  18.096   2.689  1.00  0.94           C  
ATOM    489  C   ILE A  32       9.267  19.334   3.547  1.00  0.94           C  
ATOM    490  O   ILE A  32      10.069  19.369   4.478  1.00  0.94           O  
ATOM    491  CB  ILE A  32       9.778  18.420   1.331  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       9.868  17.197   0.519  1.00  0.94           C  
ATOM    493  CG2 ILE A  32      11.189  19.041   1.528  1.00  0.94           C  
ATOM    494  CD1 ILE A  32      10.134  17.468  -0.865  1.00  0.94           C  
ATOM    495  H   ILE A  32       7.334  17.670   1.648  1.00  0.94           H  
ATOM    496  HA  ILE A  32       9.737  17.298   3.164  1.00  0.94           H  
ATOM    497  HB  ILE A  32       9.132  19.095   0.809  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32      10.671  16.600   0.897  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       8.942  16.642   0.593  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32      11.624  19.272   0.561  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32      11.108  19.956   2.116  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32      11.831  18.329   2.053  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32      10.198  16.557  -1.396  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       9.353  18.047  -1.277  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32      11.051  18.013  -0.920  1.00  0.94           H  
ATOM    506  N   GLN A  33       8.431  20.337   3.265  1.00  0.98           N  
ATOM    507  CA  GLN A  33       8.489  21.563   4.046  1.00  0.98           C  
ATOM    508  C   GLN A  33       8.190  21.284   5.522  1.00  0.98           C  
ATOM    509  O   GLN A  33       8.918  21.741   6.408  1.00  0.98           O  
ATOM    510  CB  GLN A  33       7.540  22.636   3.490  1.00  0.98           C  
ATOM    511  CG  GLN A  33       7.667  23.976   4.234  1.00  0.98           C  
ATOM    512  CD  GLN A  33       6.816  25.100   3.661  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       5.841  24.884   2.935  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       7.195  26.331   3.988  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.772  20.249   2.489  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.501  21.958   3.977  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       7.761  22.803   2.432  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.508  22.284   3.563  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       7.369  23.818   5.270  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       8.712  24.292   4.193  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       6.681  27.123   3.652  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       7.994  26.468   4.577  1.00  0.98           H  
ATOM    523  N   ASP A  34       7.180  20.451   5.804  1.00  1.01           N  
ATOM    524  CA  ASP A  34       6.848  20.123   7.193  1.00  1.01           C  
ATOM    525  C   ASP A  34       8.016  19.458   7.932  1.00  1.01           C  
ATOM    526  O   ASP A  34       8.204  19.680   9.132  1.00  1.01           O  
ATOM    527  CB  ASP A  34       5.631  19.189   7.277  1.00  1.01           C  
ATOM    528  CG  ASP A  34       4.267  19.859   6.972  1.00  1.01           C  
ATOM    529  OD1 ASP A  34       4.199  21.067   6.923  1.00  1.01           O  
ATOM    530  OD2 ASP A  34       3.299  19.138   6.835  1.00  1.01           O  
ATOM    531  H   ASP A  34       6.610  20.070   5.047  1.00  1.01           H  
ATOM    532  HA  ASP A  34       6.605  21.050   7.709  1.00  1.01           H  
ATOM    533 1HB  ASP A  34       5.773  18.373   6.565  1.00  1.01           H  
ATOM    534 2HB  ASP A  34       5.589  18.746   8.269  1.00  1.01           H  
ATOM    535  N   LYS A  35       8.794  18.642   7.219  1.00  1.03           N  
ATOM    536  CA  LYS A  35       9.934  17.937   7.796  1.00  1.03           C  
ATOM    537  C   LYS A  35      11.220  18.774   7.892  1.00  1.03           C  
ATOM    538  O   LYS A  35      11.942  18.690   8.891  1.00  1.03           O  
ATOM    539  CB  LYS A  35      10.245  16.686   6.964  1.00  1.03           C  
ATOM    540  CG  LYS A  35      11.406  15.846   7.494  1.00  1.03           C  
ATOM    541  CD  LYS A  35      11.624  14.589   6.656  1.00  1.03           C  
ATOM    542  CE  LYS A  35      12.796  13.770   7.195  1.00  1.03           C  
ATOM    543  NZ  LYS A  35      13.070  12.577   6.355  1.00  1.03           N  
ATOM    544  H   LYS A  35       8.566  18.472   6.238  1.00  1.03           H  
ATOM    545  HA  LYS A  35       9.662  17.630   8.804  1.00  1.03           H  
ATOM    546 1HB  LYS A  35       9.359  16.056   6.912  1.00  1.03           H  
ATOM    547 2HB  LYS A  35      10.483  16.988   5.941  1.00  1.03           H  
ATOM    548 1HG  LYS A  35      12.320  16.446   7.468  1.00  1.03           H  
ATOM    549 2HG  LYS A  35      11.210  15.560   8.525  1.00  1.03           H  
ATOM    550 1HD  LYS A  35      10.721  13.980   6.654  1.00  1.03           H  
ATOM    551 2HD  LYS A  35      11.850  14.887   5.627  1.00  1.03           H  
ATOM    552 1HE  LYS A  35      13.687  14.400   7.216  1.00  1.03           H  
ATOM    553 2HE  LYS A  35      12.569  13.445   8.209  1.00  1.03           H  
ATOM    554 1HZ  LYS A  35      13.852  12.067   6.737  1.00  1.03           H  
ATOM    555 2HZ  LYS A  35      12.260  11.981   6.330  1.00  1.03           H  
ATOM    556 3HZ  LYS A  35      13.295  12.890   5.417  1.00  1.03           H  
ATOM    557  N   GLU A  36      11.515  19.553   6.846  1.00  1.05           N  
ATOM    558  CA  GLU A  36      12.797  20.247   6.723  1.00  1.05           C  
ATOM    559  C   GLU A  36      12.773  21.776   6.878  1.00  1.05           C  
ATOM    560  O   GLU A  36      13.822  22.381   7.099  1.00  1.05           O  
ATOM    561  CB  GLU A  36      13.376  19.947   5.345  1.00  1.05           C  
ATOM    562  CG  GLU A  36      13.512  18.486   5.016  1.00  1.05           C  
ATOM    563  CD  GLU A  36      14.563  17.728   5.807  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      15.423  18.335   6.403  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      14.513  16.517   5.768  1.00  1.05           O  
ATOM    566  H   GLU A  36      10.856  19.600   6.077  1.00  1.05           H  
ATOM    567  HA  GLU A  36      13.464  19.847   7.485  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      12.739  20.400   4.581  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      14.361  20.397   5.264  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      12.549  18.016   5.193  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      13.699  18.416   3.960  1.00  1.05           H  
ATOM    572  N   GLY A  37      11.617  22.421   6.697  1.00  1.06           N  
ATOM    573  CA  GLY A  37      11.552  23.882   6.725  1.00  1.06           C  
ATOM    574  C   GLY A  37      11.899  24.530   5.378  1.00  1.06           C  
ATOM    575  O   GLY A  37      12.131  25.736   5.306  1.00  1.06           O  
ATOM    576  H   GLY A  37      10.748  21.917   6.547  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      10.544  24.179   7.018  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      12.226  24.257   7.493  1.00  1.06           H  
ATOM    579  N   ILE A  38      11.933  23.723   4.320  1.00  1.06           N  
ATOM    580  CA  ILE A  38      12.270  24.186   2.976  1.00  1.06           C  
ATOM    581  C   ILE A  38      11.008  24.400   2.128  1.00  1.06           C  
ATOM    582  O   ILE A  38      10.369  23.412   1.785  1.00  1.06           O  
ATOM    583  CB  ILE A  38      13.093  23.105   2.263  1.00  1.06           C  
ATOM    584  CG1 ILE A  38      14.355  22.806   3.044  1.00  1.06           C  
ATOM    585  CG2 ILE A  38      13.422  23.551   0.853  1.00  1.06           C  
ATOM    586  CD1 ILE A  38      15.079  21.592   2.534  1.00  1.06           C  
ATOM    587  H   ILE A  38      11.735  22.745   4.471  1.00  1.06           H  
ATOM    588  HA  ILE A  38      12.872  25.083   3.052  1.00  1.06           H  
ATOM    589  HB  ILE A  38      12.513  22.183   2.221  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38      15.022  23.666   2.984  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38      14.098  22.642   4.092  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38      13.992  22.781   0.337  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38      12.500  23.740   0.310  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38      14.009  24.470   0.894  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      15.976  21.423   3.128  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38      14.429  20.717   2.602  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      15.353  21.760   1.499  1.00  1.06           H  
ATOM    598  N   PRO A  39      10.657  25.635   1.718  1.00  1.05           N  
ATOM    599  CA  PRO A  39       9.480  25.958   0.926  1.00  1.05           C  
ATOM    600  C   PRO A  39       9.499  25.197  -0.400  1.00  1.05           C  
ATOM    601  O   PRO A  39      10.575  24.998  -0.953  1.00  1.05           O  
ATOM    602  CB  PRO A  39       9.633  27.466   0.685  1.00  1.05           C  
ATOM    603  CG  PRO A  39      10.486  27.947   1.825  1.00  1.05           C  
ATOM    604  CD  PRO A  39      11.439  26.811   2.117  1.00  1.05           C  
ATOM    605  HA  PRO A  39       8.604  25.748   1.537  1.00  1.05           H  
ATOM    606 1HB  PRO A  39      10.098  27.647  -0.295  1.00  1.05           H  
ATOM    607 2HB  PRO A  39       8.644  27.947   0.667  1.00  1.05           H  
ATOM    608 1HG  PRO A  39      11.013  28.872   1.544  1.00  1.05           H  
ATOM    609 2HG  PRO A  39       9.855  28.193   2.691  1.00  1.05           H  
ATOM    610 1HD  PRO A  39      12.350  26.886   1.527  1.00  1.05           H  
ATOM    611 2HD  PRO A  39      11.629  26.829   3.190  1.00  1.05           H  
ATOM    612  N   PRO A  40       8.338  24.860  -0.989  1.00  1.03           N  
ATOM    613  CA  PRO A  40       8.165  24.176  -2.274  1.00  1.03           C  
ATOM    614  C   PRO A  40       9.003  24.746  -3.425  1.00  1.03           C  
ATOM    615  O   PRO A  40       9.510  24.013  -4.276  1.00  1.03           O  
ATOM    616  CB  PRO A  40       6.669  24.419  -2.525  1.00  1.03           C  
ATOM    617  CG  PRO A  40       6.061  24.466  -1.155  1.00  1.03           C  
ATOM    618  CD  PRO A  40       7.065  25.166  -0.305  1.00  1.03           C  
ATOM    619  HA  PRO A  40       8.358  23.106  -2.152  1.00  1.03           H  
ATOM    620 1HB  PRO A  40       6.534  25.362  -3.086  1.00  1.03           H  
ATOM    621 2HB  PRO A  40       6.243  23.631  -3.131  1.00  1.03           H  
ATOM    622 1HG  PRO A  40       5.092  24.987  -1.185  1.00  1.03           H  
ATOM    623 2HG  PRO A  40       5.859  23.442  -0.798  1.00  1.03           H  
ATOM    624 1HD  PRO A  40       6.875  26.246  -0.254  1.00  1.03           H  
ATOM    625 2HD  PRO A  40       7.017  24.676   0.670  1.00  1.03           H  
ATOM    626  N   ASP A  41       9.208  26.055  -3.421  1.00  1.00           N  
ATOM    627  CA  ASP A  41       9.958  26.726  -4.477  1.00  1.00           C  
ATOM    628  C   ASP A  41      11.454  26.394  -4.459  1.00  1.00           C  
ATOM    629  O   ASP A  41      12.168  26.600  -5.449  1.00  1.00           O  
ATOM    630  CB  ASP A  41       9.749  28.231  -4.359  1.00  1.00           C  
ATOM    631  CG  ASP A  41       8.317  28.638  -4.707  1.00  1.00           C  
ATOM    632  OD1 ASP A  41       7.598  27.828  -5.252  1.00  1.00           O  
ATOM    633  OD2 ASP A  41       7.953  29.747  -4.410  1.00  1.00           O  
ATOM    634  H   ASP A  41       8.808  26.618  -2.687  1.00  1.00           H  
ATOM    635  HA  ASP A  41       9.556  26.399  -5.436  1.00  1.00           H  
ATOM    636 1HB  ASP A  41       9.970  28.549  -3.341  1.00  1.00           H  
ATOM    637 2HB  ASP A  41      10.438  28.750  -5.025  1.00  1.00           H  
ATOM    638  N   GLN A  42      11.931  25.896  -3.320  1.00  0.98           N  
ATOM    639  CA  GLN A  42      13.332  25.574  -3.121  1.00  0.98           C  
ATOM    640  C   GLN A  42      13.592  24.072  -3.188  1.00  0.98           C  
ATOM    641  O   GLN A  42      14.640  23.596  -2.736  1.00  0.98           O  
ATOM    642  CB  GLN A  42      13.809  26.106  -1.773  1.00  0.98           C  
ATOM    643  CG  GLN A  42      13.764  27.598  -1.623  1.00  0.98           C  
ATOM    644  CD  GLN A  42      14.284  28.044  -0.265  1.00  0.98           C  
ATOM    645  OE1 GLN A  42      14.676  27.224   0.575  1.00  0.98           O  
ATOM    646  NE2 GLN A  42      14.289  29.352  -0.037  1.00  0.98           N  
ATOM    647  H   GLN A  42      11.298  25.706  -2.546  1.00  0.98           H  
ATOM    648  HA  GLN A  42      13.898  26.051  -3.908  1.00  0.98           H  
ATOM    649 1HB  GLN A  42      13.163  25.704  -1.003  1.00  0.98           H  
ATOM    650 2HB  GLN A  42      14.822  25.759  -1.576  1.00  0.98           H  
ATOM    651 1HG  GLN A  42      14.374  28.055  -2.402  1.00  0.98           H  
ATOM    652 2HG  GLN A  42      12.727  27.924  -1.714  1.00  0.98           H  
ATOM    653 1HE2 GLN A  42      14.621  29.708   0.838  1.00  0.98           H  
ATOM    654 2HE2 GLN A  42      13.962  29.984  -0.739  1.00  0.98           H  
ATOM    655  N   GLN A  43      12.619  23.319  -3.709  1.00  0.96           N  
ATOM    656  CA  GLN A  43      12.736  21.867  -3.793  1.00  0.96           C  
ATOM    657  C   GLN A  43      12.780  21.394  -5.255  1.00  0.96           C  
ATOM    658  O   GLN A  43      12.096  21.962  -6.113  1.00  0.96           O  
ATOM    659  CB  GLN A  43      11.508  21.265  -3.109  1.00  0.96           C  
ATOM    660  CG  GLN A  43      11.326  21.658  -1.651  1.00  0.96           C  
ATOM    661  CD  GLN A  43      10.016  21.164  -1.188  1.00  0.96           C  
ATOM    662  OE1 GLN A  43       9.414  20.434  -1.955  1.00  0.96           O  
ATOM    663  NE2 GLN A  43       9.522  21.545  -0.026  1.00  0.96           N  
ATOM    664  H   GLN A  43      11.750  23.751  -4.033  1.00  0.96           H  
ATOM    665  HA  GLN A  43      13.650  21.547  -3.294  1.00  0.96           H  
ATOM    666 1HB  GLN A  43      10.604  21.549  -3.656  1.00  0.96           H  
ATOM    667 2HB  GLN A  43      11.589  20.186  -3.138  1.00  0.96           H  
ATOM    668 1HG  GLN A  43      12.113  21.218  -1.043  1.00  0.96           H  
ATOM    669 2HG  GLN A  43      11.336  22.735  -1.568  1.00  0.96           H  
ATOM    670 1HE2 GLN A  43       8.602  21.214   0.255  1.00  0.96           H  
ATOM    671 2HE2 GLN A  43      10.032  22.164   0.594  1.00  0.96           H  
ATOM    672  N   ARG A  44      13.551  20.336  -5.541  1.00  0.97           N  
ATOM    673  CA  ARG A  44      13.599  19.745  -6.880  1.00  0.97           C  
ATOM    674  C   ARG A  44      13.405  18.225  -6.739  1.00  0.97           C  
ATOM    675  O   ARG A  44      14.317  17.485  -6.358  1.00  0.97           O  
ATOM    676  CB  ARG A  44      14.929  20.075  -7.551  1.00  0.97           C  
ATOM    677  CG  ARG A  44      15.166  21.587  -7.783  1.00  0.97           C  
ATOM    678  CD  ARG A  44      14.248  22.171  -8.806  1.00  0.97           C  
ATOM    679  NE  ARG A  44      14.531  23.591  -9.046  1.00  0.97           N  
ATOM    680  CZ  ARG A  44      14.002  24.643  -8.347  1.00  0.97           C  
ATOM    681  NH1 ARG A  44      13.144  24.464  -7.354  1.00  0.97           N  
ATOM    682  NH2 ARG A  44      14.365  25.876  -8.670  1.00  0.97           N  
ATOM    683  H   ARG A  44      14.163  19.938  -4.833  1.00  0.97           H  
ATOM    684  HA  ARG A  44      12.785  20.147  -7.485  1.00  0.97           H  
ATOM    685 1HB  ARG A  44      15.749  19.702  -6.940  1.00  0.97           H  
ATOM    686 2HB  ARG A  44      14.984  19.573  -8.520  1.00  0.97           H  
ATOM    687 1HG  ARG A  44      15.037  22.133  -6.850  1.00  0.97           H  
ATOM    688 2HG  ARG A  44      16.188  21.730  -8.135  1.00  0.97           H  
ATOM    689 1HD  ARG A  44      14.374  21.636  -9.745  1.00  0.97           H  
ATOM    690 2HD  ARG A  44      13.216  22.079  -8.472  1.00  0.97           H  
ATOM    691  HE  ARG A  44      15.180  23.808  -9.788  1.00  0.97           H  
ATOM    692 1HH1 ARG A  44      12.836  23.522  -7.070  1.00  0.97           H  
ATOM    693 2HH1 ARG A  44      12.773  25.281  -6.841  1.00  0.97           H  
ATOM    694 1HH2 ARG A  44      15.019  26.028  -9.422  1.00  0.97           H  
ATOM    695 2HH2 ARG A  44      13.987  26.668  -8.166  1.00  0.97           H  
ATOM    696  N   LEU A  45      12.186  17.762  -6.980  1.00  0.99           N  
ATOM    697  CA  LEU A  45      11.832  16.373  -6.677  1.00  0.99           C  
ATOM    698  C   LEU A  45      12.225  15.401  -7.783  1.00  0.99           C  
ATOM    699  O   LEU A  45      11.936  15.667  -8.940  1.00  0.99           O  
ATOM    700  CB  LEU A  45      10.320  16.344  -6.432  1.00  0.99           C  
ATOM    701  CG  LEU A  45       9.862  16.853  -5.015  1.00  0.99           C  
ATOM    702  CD1 LEU A  45      10.212  18.312  -4.856  1.00  0.99           C  
ATOM    703  CD2 LEU A  45       8.400  16.684  -4.843  1.00  0.99           C  
ATOM    704  H   LEU A  45      11.473  18.389  -7.338  1.00  0.99           H  
ATOM    705  HA  LEU A  45      12.350  16.068  -5.781  1.00  0.99           H  
ATOM    706 1HB  LEU A  45       9.832  16.964  -7.189  1.00  0.99           H  
ATOM    707 2HB  LEU A  45       9.975  15.325  -6.552  1.00  0.99           H  
ATOM    708  HG  LEU A  45      10.362  16.307  -4.266  1.00  0.99           H  
ATOM    709 1HD1 LEU A  45       9.904  18.640  -3.869  1.00  0.99           H  
ATOM    710 2HD1 LEU A  45      11.266  18.456  -4.957  1.00  0.99           H  
ATOM    711 3HD1 LEU A  45       9.696  18.902  -5.616  1.00  0.99           H  
ATOM    712 1HD2 LEU A  45       8.113  17.042  -3.857  1.00  0.99           H  
ATOM    713 2HD2 LEU A  45       7.892  17.273  -5.590  1.00  0.99           H  
ATOM    714 3HD2 LEU A  45       8.135  15.637  -4.949  1.00  0.99           H  
ATOM    715  N   ILE A  46      12.876  14.279  -7.435  1.00  1.04           N  
ATOM    716  CA  ILE A  46      13.302  13.281  -8.424  1.00  1.04           C  
ATOM    717  C   ILE A  46      12.729  11.868  -8.170  1.00  1.04           C  
ATOM    718  O   ILE A  46      12.744  11.328  -7.053  1.00  1.04           O  
ATOM    719  CB  ILE A  46      14.850  13.243  -8.528  1.00  1.04           C  
ATOM    720  CG1 ILE A  46      15.370  14.632  -8.992  1.00  1.04           C  
ATOM    721  CG2 ILE A  46      15.306  12.145  -9.502  1.00  1.04           C  
ATOM    722  CD1 ILE A  46      16.861  14.797  -8.900  1.00  1.04           C  
ATOM    723  H   ILE A  46      13.127  14.095  -6.466  1.00  1.04           H  
ATOM    724  HA  ILE A  46      12.932  13.604  -9.389  1.00  1.04           H  
ATOM    725  HB  ILE A  46      15.271  13.047  -7.542  1.00  1.04           H  
ATOM    726 1HG1 ILE A  46      15.066  14.788 -10.026  1.00  1.04           H  
ATOM    727 2HG1 ILE A  46      14.923  15.407  -8.379  1.00  1.04           H  
ATOM    728 1HG2 ILE A  46      16.391  12.135  -9.556  1.00  1.04           H  
ATOM    729 2HG2 ILE A  46      14.956  11.178  -9.156  1.00  1.04           H  
ATOM    730 3HG2 ILE A  46      14.901  12.345 -10.485  1.00  1.04           H  
ATOM    731 1HD1 ILE A  46      17.136  15.797  -9.243  1.00  1.04           H  
ATOM    732 2HD1 ILE A  46      17.177  14.669  -7.863  1.00  1.04           H  
ATOM    733 3HD1 ILE A  46      17.348  14.051  -9.526  1.00  1.04           H  
ATOM    734  N   PHE A  47      12.213  11.257  -9.228  1.00  1.09           N  
ATOM    735  CA  PHE A  47      11.615   9.941  -9.099  1.00  1.09           C  
ATOM    736  C   PHE A  47      11.902   9.116 -10.334  1.00  1.09           C  
ATOM    737  O   PHE A  47      11.793   9.603 -11.455  1.00  1.09           O  
ATOM    738  CB  PHE A  47      10.120  10.082  -8.904  1.00  1.09           C  
ATOM    739  CG  PHE A  47       9.409   8.816  -8.619  1.00  1.09           C  
ATOM    740  CD1 PHE A  47       9.350   8.336  -7.320  1.00  1.09           C  
ATOM    741  CD2 PHE A  47       8.793   8.098  -9.624  1.00  1.09           C  
ATOM    742  CE1 PHE A  47       8.699   7.163  -7.033  1.00  1.09           C  
ATOM    743  CE2 PHE A  47       8.138   6.918  -9.341  1.00  1.09           C  
ATOM    744  CZ  PHE A  47       8.092   6.450  -8.044  1.00  1.09           C  
ATOM    745  H   PHE A  47      12.238  11.732 -10.131  1.00  1.09           H  
ATOM    746  HA  PHE A  47      12.046   9.437  -8.233  1.00  1.09           H  
ATOM    747 1HB  PHE A  47       9.931  10.771  -8.086  1.00  1.09           H  
ATOM    748 2HB  PHE A  47       9.695  10.507  -9.808  1.00  1.09           H  
ATOM    749  HD1 PHE A  47       9.831   8.895  -6.522  1.00  1.09           H  
ATOM    750  HD2 PHE A  47       8.834   8.470 -10.647  1.00  1.09           H  
ATOM    751  HE1 PHE A  47       8.665   6.797  -6.003  1.00  1.09           H  
ATOM    752  HE2 PHE A  47       7.657   6.355 -10.140  1.00  1.09           H  
ATOM    753  HZ  PHE A  47       7.577   5.519  -7.816  1.00  1.09           H  
ATOM    754  N   ALA A  48      12.332   7.874 -10.129  1.00  1.15           N  
ATOM    755  CA  ALA A  48      12.687   6.972 -11.226  1.00  1.15           C  
ATOM    756  C   ALA A  48      13.779   7.594 -12.106  1.00  1.15           C  
ATOM    757  O   ALA A  48      13.860   7.328 -13.305  1.00  1.15           O  
ATOM    758  CB  ALA A  48      11.457   6.635 -12.061  1.00  1.15           C  
ATOM    759  H   ALA A  48      12.396   7.534  -9.179  1.00  1.15           H  
ATOM    760  HA  ALA A  48      13.083   6.053 -10.794  1.00  1.15           H  
ATOM    761 1HB  ALA A  48      11.740   5.942 -12.851  1.00  1.15           H  
ATOM    762 2HB  ALA A  48      10.703   6.171 -11.424  1.00  1.15           H  
ATOM    763 3HB  ALA A  48      11.042   7.532 -12.511  1.00  1.15           H  
ATOM    764  N   GLY A  49      14.625   8.420 -11.486  1.00  1.22           N  
ATOM    765  CA  GLY A  49      15.737   9.089 -12.148  1.00  1.22           C  
ATOM    766  C   GLY A  49      15.352  10.374 -12.896  1.00  1.22           C  
ATOM    767  O   GLY A  49      16.222  11.019 -13.484  1.00  1.22           O  
ATOM    768  H   GLY A  49      14.483   8.587 -10.502  1.00  1.22           H  
ATOM    769 1HA  GLY A  49      16.496   9.327 -11.403  1.00  1.22           H  
ATOM    770 2HA  GLY A  49      16.198   8.395 -12.849  1.00  1.22           H  
ATOM    771  N   LYS A  50      14.076  10.762 -12.871  1.00  1.31           N  
ATOM    772  CA  LYS A  50      13.640  11.950 -13.600  1.00  1.31           C  
ATOM    773  C   LYS A  50      13.129  13.048 -12.680  1.00  1.31           C  
ATOM    774  O   LYS A  50      12.570  12.782 -11.618  1.00  1.31           O  
ATOM    775  CB  LYS A  50      12.548  11.566 -14.592  1.00  1.31           C  
ATOM    776  CG  LYS A  50      13.018  10.616 -15.685  1.00  1.31           C  
ATOM    777  CD  LYS A  50      11.911  10.312 -16.678  1.00  1.31           C  
ATOM    778  CE  LYS A  50      12.392   9.354 -17.760  1.00  1.31           C  
ATOM    779  NZ  LYS A  50      11.322   9.047 -18.746  1.00  1.31           N  
ATOM    780  H   LYS A  50      13.378  10.211 -12.375  1.00  1.31           H  
ATOM    781  HA  LYS A  50      14.488  12.351 -14.153  1.00  1.31           H  
ATOM    782 1HB  LYS A  50      11.733  11.076 -14.052  1.00  1.31           H  
ATOM    783 2HB  LYS A  50      12.142  12.465 -15.058  1.00  1.31           H  
ATOM    784 1HG  LYS A  50      13.868  11.054 -16.209  1.00  1.31           H  
ATOM    785 2HG  LYS A  50      13.342   9.678 -15.225  1.00  1.31           H  
ATOM    786 1HD  LYS A  50      11.070   9.859 -16.150  1.00  1.31           H  
ATOM    787 2HD  LYS A  50      11.572  11.237 -17.145  1.00  1.31           H  
ATOM    788 1HE  LYS A  50      13.236   9.803 -18.282  1.00  1.31           H  
ATOM    789 2HE  LYS A  50      12.720   8.425 -17.292  1.00  1.31           H  
ATOM    790 1HZ  LYS A  50      11.680   8.411 -19.445  1.00  1.31           H  
ATOM    791 2HZ  LYS A  50      10.538   8.620 -18.272  1.00  1.31           H  
ATOM    792 3HZ  LYS A  50      11.020   9.901 -19.192  1.00  1.31           H  
ATOM    793  N   GLN A  51      13.290  14.301 -13.089  1.00  1.42           N  
ATOM    794  CA  GLN A  51      12.751  15.377 -12.267  1.00  1.42           C  
ATOM    795  C   GLN A  51      11.248  15.533 -12.448  1.00  1.42           C  
ATOM    796  O   GLN A  51      10.731  15.502 -13.567  1.00  1.42           O  
ATOM    797  CB  GLN A  51      13.451  16.715 -12.525  1.00  1.42           C  
ATOM    798  CG  GLN A  51      12.938  17.824 -11.587  1.00  1.42           C  
ATOM    799  CD  GLN A  51      13.664  19.129 -11.682  1.00  1.42           C  
ATOM    800  OE1 GLN A  51      14.891  19.209 -11.548  1.00  1.42           O  
ATOM    801  NE2 GLN A  51      12.902  20.192 -11.929  1.00  1.42           N  
ATOM    802  H   GLN A  51      13.767  14.505 -13.956  1.00  1.42           H  
ATOM    803  HA  GLN A  51      12.922  15.126 -11.223  1.00  1.42           H  
ATOM    804 1HB  GLN A  51      14.524  16.606 -12.373  1.00  1.42           H  
ATOM    805 2HB  GLN A  51      13.284  17.028 -13.554  1.00  1.42           H  
ATOM    806 1HG  GLN A  51      11.898  18.026 -11.834  1.00  1.42           H  
ATOM    807 2HG  GLN A  51      13.006  17.468 -10.556  1.00  1.42           H  
ATOM    808 1HE2 GLN A  51      13.314  21.095 -12.019  1.00  1.42           H  
ATOM    809 2HE2 GLN A  51      11.906  20.085 -12.042  1.00  1.42           H  
ATOM    810  N   LEU A  52      10.566  15.694 -11.329  1.00  1.56           N  
ATOM    811  CA  LEU A  52       9.142  15.933 -11.256  1.00  1.56           C  
ATOM    812  C   LEU A  52       8.926  17.393 -10.903  1.00  1.56           C  
ATOM    813  O   LEU A  52       9.786  17.983 -10.248  1.00  1.56           O  
ATOM    814  CB  LEU A  52       8.500  15.091 -10.159  1.00  1.56           C  
ATOM    815  CG  LEU A  52       8.697  13.593 -10.212  1.00  1.56           C  
ATOM    816  CD1 LEU A  52       7.987  13.003  -9.010  1.00  1.56           C  
ATOM    817  CD2 LEU A  52       8.170  13.043 -11.517  1.00  1.56           C  
ATOM    818  H   LEU A  52      11.083  15.670 -10.463  1.00  1.56           H  
ATOM    819  HA  LEU A  52       8.685  15.721 -12.221  1.00  1.56           H  
ATOM    820 1HB  LEU A  52       8.896  15.433  -9.206  1.00  1.56           H  
ATOM    821 2HB  LEU A  52       7.434  15.282 -10.177  1.00  1.56           H  
ATOM    822  HG  LEU A  52       9.764  13.353 -10.128  1.00  1.56           H  
ATOM    823 1HD1 LEU A  52       8.096  11.939  -8.988  1.00  1.56           H  
ATOM    824 2HD1 LEU A  52       8.406  13.431  -8.110  1.00  1.56           H  
ATOM    825 3HD1 LEU A  52       6.930  13.243  -9.067  1.00  1.56           H  
ATOM    826 1HD2 LEU A  52       8.314  11.961 -11.539  1.00  1.56           H  
ATOM    827 2HD2 LEU A  52       7.109  13.272 -11.608  1.00  1.56           H  
ATOM    828 3HD2 LEU A  52       8.717  13.498 -12.346  1.00  1.56           H  
ATOM    829  N   GLU A  53       7.779  17.931 -11.323  1.00  1.75           N  
ATOM    830  CA  GLU A  53       7.288  19.289 -11.048  1.00  1.75           C  
ATOM    831  C   GLU A  53       6.528  19.759 -12.275  1.00  1.75           C  
ATOM    832  O   GLU A  53       5.304  19.881 -12.234  1.00  1.75           O  
ATOM    833  OXT GLU A  53       7.078  19.586 -13.360  1.00  1.75           O  
ATOM    834  CB  GLU A  53       8.406  20.303 -10.723  1.00  1.75           C  
ATOM    835  CG  GLU A  53       7.921  21.693 -10.370  1.00  1.75           C  
ATOM    836  CD  GLU A  53       7.222  21.706  -9.032  1.00  1.75           C  
ATOM    837  OE1 GLU A  53       7.384  20.768  -8.296  1.00  1.75           O  
ATOM    838  OE2 GLU A  53       6.541  22.653  -8.724  1.00  1.75           O  
ATOM    839  H   GLU A  53       7.180  17.335 -11.876  1.00  1.75           H  
ATOM    840  HA  GLU A  53       6.595  19.256 -10.209  1.00  1.75           H  
ATOM    841 1HB  GLU A  53       8.918  20.026  -9.816  1.00  1.75           H  
ATOM    842 2HB  GLU A  53       9.133  20.358 -11.535  1.00  1.75           H  
ATOM    843 1HG  GLU A  53       8.773  22.371 -10.335  1.00  1.75           H  
ATOM    844 2HG  GLU A  53       7.238  22.044 -11.143  1.00  1.75           H  
TER     845
ENDMDL

REMARK ID 696194 MODEL 2 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.299  -0.212  -0.673  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.739  -0.105  -0.879  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.179   1.347  -1.002  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.814   2.189  -0.180  1.00  1.35           O  
ATOM      5  H   GLY A   1      -0.079  -0.009   0.241  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.263  -0.575  -0.047  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       2.019  -0.648  -1.782  1.00  1.35           H  
ATOM      8  N   SER A   2       2.963   1.634  -2.035  1.00  1.24           N  
ATOM      9  CA  SER A   2       3.471   2.983  -2.282  1.00  1.24           C  
ATOM     10  C   SER A   2       3.831   3.177  -3.751  1.00  1.24           C  
ATOM     11  O   SER A   2       3.941   2.209  -4.506  1.00  1.24           O  
ATOM     12  CB  SER A   2       4.676   3.259  -1.404  1.00  1.24           C  
ATOM     13  OG  SER A   2       5.758   2.432  -1.738  1.00  1.24           O  
ATOM     14  H   SER A   2       3.217   0.892  -2.670  1.00  1.24           H  
ATOM     15  HA  SER A   2       2.702   3.699  -2.017  1.00  1.24           H  
ATOM     16 1HB  SER A   2       4.964   4.303  -1.527  1.00  1.24           H  
ATOM     17 2HB  SER A   2       4.416   3.117  -0.357  1.00  1.24           H  
ATOM     18  HG  SER A   2       6.528   2.795  -1.237  1.00  1.24           H  
ATOM     19  N   MET A   3       4.042   4.431  -4.142  1.00  1.15           N  
ATOM     20  CA  MET A   3       4.446   4.772  -5.503  1.00  1.15           C  
ATOM     21  C   MET A   3       5.454   5.909  -5.518  1.00  1.15           C  
ATOM     22  O   MET A   3       5.537   6.691  -4.577  1.00  1.15           O  
ATOM     23  CB  MET A   3       3.248   5.232  -6.318  1.00  1.15           C  
ATOM     24  CG  MET A   3       2.644   6.486  -5.753  1.00  1.15           C  
ATOM     25  SD  MET A   3       1.422   7.253  -6.793  1.00  1.15           S  
ATOM     26  CE  MET A   3       2.546   8.136  -7.891  1.00  1.15           C  
ATOM     27  H   MET A   3       3.897   5.186  -3.471  1.00  1.15           H  
ATOM     28  HA  MET A   3       4.907   3.899  -5.965  1.00  1.15           H  
ATOM     29 1HB  MET A   3       3.550   5.433  -7.345  1.00  1.15           H  
ATOM     30 2HB  MET A   3       2.486   4.452  -6.330  1.00  1.15           H  
ATOM     31 1HG  MET A   3       2.193   6.275  -4.784  1.00  1.15           H  
ATOM     32 2HG  MET A   3       3.453   7.188  -5.607  1.00  1.15           H  
ATOM     33 1HE  MET A   3       1.979   8.681  -8.646  1.00  1.15           H  
ATOM     34 2HE  MET A   3       3.150   8.837  -7.315  1.00  1.15           H  
ATOM     35 3HE  MET A   3       3.206   7.422  -8.373  1.00  1.15           H  
ATOM     36  N   GLN A   4       6.207   6.029  -6.608  1.00  1.08           N  
ATOM     37  CA  GLN A   4       7.099   7.177  -6.711  1.00  1.08           C  
ATOM     38  C   GLN A   4       6.542   8.254  -7.622  1.00  1.08           C  
ATOM     39  O   GLN A   4       5.898   7.962  -8.629  1.00  1.08           O  
ATOM     40  CB  GLN A   4       8.495   6.779  -7.201  1.00  1.08           C  
ATOM     41  CG  GLN A   4       9.263   5.907  -6.247  1.00  1.08           C  
ATOM     42  CD  GLN A   4      10.671   5.619  -6.735  1.00  1.08           C  
ATOM     43  OE1 GLN A   4      10.899   5.324  -7.913  1.00  1.08           O  
ATOM     44  NE2 GLN A   4      11.630   5.708  -5.821  1.00  1.08           N  
ATOM     45  H   GLN A   4       6.144   5.357  -7.357  1.00  1.08           H  
ATOM     46  HA  GLN A   4       7.212   7.609  -5.724  1.00  1.08           H  
ATOM     47 1HB  GLN A   4       8.414   6.258  -8.152  1.00  1.08           H  
ATOM     48 2HB  GLN A   4       9.078   7.683  -7.377  1.00  1.08           H  
ATOM     49 1HG  GLN A   4       9.333   6.428  -5.288  1.00  1.08           H  
ATOM     50 2HG  GLN A   4       8.737   4.962  -6.121  1.00  1.08           H  
ATOM     51 1HE2 GLN A   4      12.582   5.528  -6.073  1.00  1.08           H  
ATOM     52 2HE2 GLN A   4      11.399   5.951  -4.877  1.00  1.08           H  
ATOM     53  N   ILE A   5       6.871   9.490  -7.283  1.00  1.04           N  
ATOM     54  CA  ILE A   5       6.533  10.653  -8.087  1.00  1.04           C  
ATOM     55  C   ILE A   5       7.795  11.479  -8.274  1.00  1.04           C  
ATOM     56  O   ILE A   5       8.632  11.578  -7.368  1.00  1.04           O  
ATOM     57  CB  ILE A   5       5.403  11.471  -7.450  1.00  1.04           C  
ATOM     58  CG1 ILE A   5       4.986  12.613  -8.403  1.00  1.04           C  
ATOM     59  CG2 ILE A   5       5.839  12.011  -6.125  1.00  1.04           C  
ATOM     60  CD1 ILE A   5       3.671  13.277  -8.062  1.00  1.04           C  
ATOM     61  H   ILE A   5       7.365   9.618  -6.401  1.00  1.04           H  
ATOM     62  HA  ILE A   5       6.199  10.326  -9.068  1.00  1.04           H  
ATOM     63  HB  ILE A   5       4.535  10.832  -7.306  1.00  1.04           H  
ATOM     64 1HG1 ILE A   5       5.758  13.375  -8.397  1.00  1.04           H  
ATOM     65 2HG1 ILE A   5       4.916  12.208  -9.408  1.00  1.04           H  
ATOM     66 1HG2 ILE A   5       5.030  12.576  -5.675  1.00  1.04           H  
ATOM     67 2HG2 ILE A   5       6.105  11.176  -5.478  1.00  1.04           H  
ATOM     68 3HG2 ILE A   5       6.702  12.658  -6.268  1.00  1.04           H  
ATOM     69 1HD1 ILE A   5       3.471  14.053  -8.791  1.00  1.04           H  
ATOM     70 2HD1 ILE A   5       2.869  12.538  -8.090  1.00  1.04           H  
ATOM     71 3HD1 ILE A   5       3.726  13.711  -7.076  1.00  1.04           H  
ATOM     72  N   PHE A   6       7.965  12.024  -9.472  1.00  1.02           N  
ATOM     73  CA  PHE A   6       9.169  12.755  -9.803  1.00  1.02           C  
ATOM     74  C   PHE A   6       8.798  14.204  -9.938  1.00  1.02           C  
ATOM     75  O   PHE A   6       7.861  14.550 -10.653  1.00  1.02           O  
ATOM     76  CB  PHE A   6       9.730  12.161 -11.083  1.00  1.02           C  
ATOM     77  CG  PHE A   6      10.074  10.713 -10.830  1.00  1.02           C  
ATOM     78  CD1 PHE A   6       9.071   9.736 -10.919  1.00  1.02           C  
ATOM     79  CD2 PHE A   6      11.344  10.318 -10.489  1.00  1.02           C  
ATOM     80  CE1 PHE A   6       9.345   8.409 -10.652  1.00  1.02           C  
ATOM     81  CE2 PHE A   6      11.622   8.981 -10.227  1.00  1.02           C  
ATOM     82  CZ  PHE A   6      10.620   8.031 -10.304  1.00  1.02           C  
ATOM     83  H   PHE A   6       7.233  11.975 -10.184  1.00  1.02           H  
ATOM     84  HA  PHE A   6       9.896  12.652  -8.999  1.00  1.02           H  
ATOM     85 1HB  PHE A   6       8.992  12.223 -11.887  1.00  1.02           H  
ATOM     86 2HB  PHE A   6      10.629  12.694 -11.391  1.00  1.02           H  
ATOM     87  HD1 PHE A   6       8.054  10.039 -11.192  1.00  1.02           H  
ATOM     88  HD2 PHE A   6      12.134  11.067 -10.419  1.00  1.02           H  
ATOM     89  HE1 PHE A   6       8.549   7.663 -10.714  1.00  1.02           H  
ATOM     90  HE2 PHE A   6      12.633   8.678  -9.951  1.00  1.02           H  
ATOM     91  HZ  PHE A   6      10.842   6.984 -10.088  1.00  1.02           H  
ATOM     92  N   VAL A   7       9.473  15.043  -9.189  1.00  1.04           N  
ATOM     93  CA  VAL A   7       9.071  16.420  -9.184  1.00  1.04           C  
ATOM     94  C   VAL A   7      10.183  17.351  -9.583  1.00  1.04           C  
ATOM     95  O   VAL A   7      11.315  17.254  -9.105  1.00  1.04           O  
ATOM     96  CB  VAL A   7       8.523  16.758  -7.808  1.00  1.04           C  
ATOM     97  CG1 VAL A   7       8.098  18.223  -7.813  1.00  1.04           C  
ATOM     98  CG2 VAL A   7       7.406  15.721  -7.466  1.00  1.04           C  
ATOM     99  H   VAL A   7      10.242  14.721  -8.611  1.00  1.04           H  
ATOM    100  HA  VAL A   7       8.262  16.554  -9.901  1.00  1.04           H  
ATOM    101  HB  VAL A   7       9.282  16.672  -7.078  1.00  1.04           H  
ATOM    102 1HG1 VAL A   7       7.711  18.499  -6.876  1.00  1.04           H  
ATOM    103 2HG1 VAL A   7       8.953  18.856  -8.047  1.00  1.04           H  
ATOM    104 3HG1 VAL A   7       7.354  18.365  -8.551  1.00  1.04           H  
ATOM    105 1HG2 VAL A   7       6.996  15.910  -6.506  1.00  1.04           H  
ATOM    106 2HG2 VAL A   7       6.625  15.756  -8.200  1.00  1.04           H  
ATOM    107 3HG2 VAL A   7       7.826  14.720  -7.455  1.00  1.04           H  
ATOM    108  N   LYS A   8       9.871  18.232 -10.510  1.00  1.07           N  
ATOM    109  CA  LYS A   8      10.842  19.182 -10.972  1.00  1.07           C  
ATOM    110  C   LYS A   8      10.638  20.482 -10.221  1.00  1.07           C  
ATOM    111  O   LYS A   8       9.526  21.008 -10.140  1.00  1.07           O  
ATOM    112  CB  LYS A   8      10.728  19.362 -12.481  1.00  1.07           C  
ATOM    113  CG  LYS A   8      11.779  20.271 -13.090  1.00  1.07           C  
ATOM    114  CD  LYS A   8      11.634  20.349 -14.604  1.00  1.07           C  
ATOM    115  CE  LYS A   8      12.686  21.259 -15.208  1.00  1.07           C  
ATOM    116  NZ  LYS A   8      12.556  21.346 -16.692  1.00  1.07           N  
ATOM    117  H   LYS A   8       8.916  18.287 -10.864  1.00  1.07           H  
ATOM    118  HA  LYS A   8      11.846  18.818 -10.744  1.00  1.07           H  
ATOM    119 1HB  LYS A   8      10.806  18.389 -12.965  1.00  1.07           H  
ATOM    120 2HB  LYS A   8       9.745  19.770 -12.723  1.00  1.07           H  
ATOM    121 1HG  LYS A   8      11.675  21.273 -12.676  1.00  1.07           H  
ATOM    122 2HG  LYS A   8      12.778  19.901 -12.833  1.00  1.07           H  
ATOM    123 1HD  LYS A   8      11.735  19.350 -15.032  1.00  1.07           H  
ATOM    124 2HD  LYS A   8      10.646  20.736 -14.854  1.00  1.07           H  
ATOM    125 1HE  LYS A   8      12.579  22.256 -14.780  1.00  1.07           H  
ATOM    126 2HE  LYS A   8      13.676  20.873 -14.959  1.00  1.07           H  
ATOM    127 1HZ  LYS A   8      13.270  21.960 -17.059  1.00  1.07           H  
ATOM    128 2HZ  LYS A   8      12.665  20.425 -17.095  1.00  1.07           H  
ATOM    129 3HZ  LYS A   8      11.645  21.712 -16.929  1.00  1.07           H  
ATOM    130  N   THR A   9      11.691  20.972  -9.613  1.00  1.09           N  
ATOM    131  CA  THR A   9      11.611  22.230  -8.909  1.00  1.09           C  
ATOM    132  C   THR A   9      11.868  23.321  -9.931  1.00  1.09           C  
ATOM    133  O   THR A   9      12.442  23.047 -10.991  1.00  1.09           O  
ATOM    134  CB  THR A   9      12.642  22.247  -7.784  1.00  1.09           C  
ATOM    135  OG1 THR A   9      13.930  22.163  -8.369  1.00  1.09           O  
ATOM    136  CG2 THR A   9      12.428  20.999  -6.862  1.00  1.09           C  
ATOM    137  H   THR A   9      12.585  20.480  -9.659  1.00  1.09           H  
ATOM    138  HA  THR A   9      10.612  22.366  -8.492  1.00  1.09           H  
ATOM    139  HB  THR A   9      12.562  23.169  -7.218  1.00  1.09           H  
ATOM    140  HG1 THR A   9      14.014  21.258  -8.776  1.00  1.09           H  
ATOM    141 1HG2 THR A   9      13.183  20.989  -6.076  1.00  1.09           H  
ATOM    142 2HG2 THR A   9      11.435  21.042  -6.414  1.00  1.09           H  
ATOM    143 3HG2 THR A   9      12.519  20.084  -7.455  1.00  1.09           H  
ATOM    144  N   LEU A  10      11.603  24.576  -9.600  1.00  1.10           N  
ATOM    145  CA  LEU A  10      11.878  25.616 -10.597  1.00  1.10           C  
ATOM    146  C   LEU A  10      13.367  25.977 -10.718  1.00  1.10           C  
ATOM    147  O   LEU A  10      13.746  26.847 -11.502  1.00  1.10           O  
ATOM    148  CB  LEU A  10      11.054  26.866 -10.309  1.00  1.10           C  
ATOM    149  CG  LEU A  10       9.534  26.676 -10.415  1.00  1.10           C  
ATOM    150  CD1 LEU A  10       8.854  27.974 -10.045  1.00  1.10           C  
ATOM    151  CD2 LEU A  10       9.159  26.219 -11.802  1.00  1.10           C  
ATOM    152  H   LEU A  10      11.103  24.789  -8.729  1.00  1.10           H  
ATOM    153  HA  LEU A  10      11.558  25.234 -11.566  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      11.276  27.204  -9.298  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      11.345  27.649 -11.008  1.00  1.10           H  
ATOM    156  HG  LEU A  10       9.220  25.918  -9.709  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10       7.772  27.848 -10.091  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10       9.148  28.258  -9.037  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10       9.159  28.752 -10.740  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10       8.089  26.081 -11.853  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10       9.464  26.970 -12.529  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10       9.657  25.275 -12.021  1.00  1.10           H  
ATOM    163  N   THR A  11      14.207  25.286  -9.947  1.00  1.09           N  
ATOM    164  CA  THR A  11      15.647  25.467  -9.974  1.00  1.09           C  
ATOM    165  C   THR A  11      16.263  24.525 -11.004  1.00  1.09           C  
ATOM    166  O   THR A  11      17.454  24.601 -11.304  1.00  1.09           O  
ATOM    167  CB  THR A  11      16.270  25.099  -8.623  1.00  1.09           C  
ATOM    168  OG1 THR A  11      16.168  23.666  -8.412  1.00  1.09           O  
ATOM    169  CG2 THR A  11      15.506  25.792  -7.510  1.00  1.09           C  
ATOM    170  H   THR A  11      13.820  24.591  -9.321  1.00  1.09           H  
ATOM    171  HA  THR A  11      15.883  26.498 -10.244  1.00  1.09           H  
ATOM    172  HB  THR A  11      17.318  25.397  -8.600  1.00  1.09           H  
ATOM    173  HG1 THR A  11      15.238  23.384  -8.318  1.00  1.09           H  
ATOM    174 1HG2 THR A  11      15.938  25.520  -6.548  1.00  1.09           H  
ATOM    175 2HG2 THR A  11      15.568  26.871  -7.648  1.00  1.09           H  
ATOM    176 3HG2 THR A  11      14.461  25.480  -7.541  1.00  1.09           H  
ATOM    177  N   GLY A  12      15.448  23.588 -11.498  1.00  1.05           N  
ATOM    178  CA  GLY A  12      15.870  22.544 -12.420  1.00  1.05           C  
ATOM    179  C   GLY A  12      16.176  21.232 -11.686  1.00  1.05           C  
ATOM    180  O   GLY A  12      16.252  20.169 -12.306  1.00  1.05           O  
ATOM    181  H   GLY A  12      14.466  23.586 -11.228  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      15.081  22.376 -13.149  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      16.751  22.876 -12.968  1.00  1.05           H  
ATOM    184  N   LYS A  13      16.344  21.296 -10.362  1.00  1.00           N  
ATOM    185  CA  LYS A  13      16.600  20.089  -9.577  1.00  1.00           C  
ATOM    186  C   LYS A  13      15.398  19.163  -9.651  1.00  1.00           C  
ATOM    187  O   LYS A  13      14.262  19.631  -9.491  1.00  1.00           O  
ATOM    188  CB  LYS A  13      16.876  20.431  -8.106  1.00  1.00           C  
ATOM    189  CG  LYS A  13      17.247  19.238  -7.205  1.00  1.00           C  
ATOM    190  CD  LYS A  13      17.475  19.688  -5.756  1.00  1.00           C  
ATOM    191  CE  LYS A  13      17.880  18.530  -4.856  1.00  1.00           C  
ATOM    192  NZ  LYS A  13      17.991  18.941  -3.412  1.00  1.00           N  
ATOM    193  H   LYS A  13      16.298  22.193  -9.879  1.00  1.00           H  
ATOM    194  HA  LYS A  13      17.464  19.570  -9.995  1.00  1.00           H  
ATOM    195 1HB  LYS A  13      17.694  21.146  -8.053  1.00  1.00           H  
ATOM    196 2HB  LYS A  13      16.005  20.915  -7.677  1.00  1.00           H  
ATOM    197 1HG  LYS A  13      16.442  18.508  -7.218  1.00  1.00           H  
ATOM    198 2HG  LYS A  13      18.148  18.767  -7.590  1.00  1.00           H  
ATOM    199 1HD  LYS A  13      18.245  20.456  -5.722  1.00  1.00           H  
ATOM    200 2HD  LYS A  13      16.546  20.107  -5.371  1.00  1.00           H  
ATOM    201 1HE  LYS A  13      17.155  17.741  -4.941  1.00  1.00           H  
ATOM    202 2HE  LYS A  13      18.838  18.160  -5.185  1.00  1.00           H  
ATOM    203 1HZ  LYS A  13      18.268  18.149  -2.856  1.00  1.00           H  
ATOM    204 2HZ  LYS A  13      18.670  19.673  -3.309  1.00  1.00           H  
ATOM    205 3HZ  LYS A  13      17.078  19.268  -3.063  1.00  1.00           H  
ATOM    206  N   THR A  14      15.635  17.869  -9.874  1.00  0.95           N  
ATOM    207  CA  THR A  14      14.546  16.895  -9.869  1.00  0.95           C  
ATOM    208  C   THR A  14      14.664  16.069  -8.600  1.00  0.95           C  
ATOM    209  O   THR A  14      15.753  15.609  -8.247  1.00  0.95           O  
ATOM    210  CB  THR A  14      14.548  15.964 -11.107  1.00  0.95           C  
ATOM    211  OG1 THR A  14      14.413  16.752 -12.303  1.00  0.95           O  
ATOM    212  CG2 THR A  14      13.358  14.966 -11.026  1.00  0.95           C  
ATOM    213  H   THR A  14      16.583  17.558 -10.029  1.00  0.95           H  
ATOM    214  HA  THR A  14      13.598  17.424  -9.843  1.00  0.95           H  
ATOM    215  HB  THR A  14      15.482  15.410 -11.147  1.00  0.95           H  
ATOM    216  HG1 THR A  14      15.162  17.351 -12.386  1.00  0.95           H  
ATOM    217 1HG2 THR A  14      13.366  14.321 -11.901  1.00  0.95           H  
ATOM    218 2HG2 THR A  14      13.448  14.353 -10.132  1.00  0.95           H  
ATOM    219 3HG2 THR A  14      12.416  15.517 -10.990  1.00  0.95           H  
ATOM    220  N   ILE A  15      13.550  15.909  -7.907  1.00  0.91           N  
ATOM    221  CA  ILE A  15      13.513  15.169  -6.661  1.00  0.91           C  
ATOM    222  C   ILE A  15      12.535  14.008  -6.781  1.00  0.91           C  
ATOM    223  O   ILE A  15      11.548  14.094  -7.512  1.00  0.91           O  
ATOM    224  CB  ILE A  15      13.079  16.112  -5.526  1.00  0.91           C  
ATOM    225  CG1 ILE A  15      11.690  16.606  -5.811  1.00  0.91           C  
ATOM    226  CG2 ILE A  15      14.034  17.306  -5.433  1.00  0.91           C  
ATOM    227  CD1 ILE A  15      11.072  17.407  -4.717  1.00  0.91           C  
ATOM    228  H   ILE A  15      12.695  16.335  -8.266  1.00  0.91           H  
ATOM    229  HA  ILE A  15      14.505  14.774  -6.448  1.00  0.91           H  
ATOM    230  HB  ILE A  15      13.067  15.573  -4.576  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15      11.719  17.222  -6.699  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15      11.063  15.738  -6.004  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15      13.712  17.967  -4.635  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15      15.026  16.938  -5.220  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15      14.042  17.861  -6.370  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15      10.073  17.719  -5.013  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15      11.016  16.807  -3.807  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15      11.683  18.282  -4.537  1.00  0.91           H  
ATOM    239  N   THR A  16      12.794  12.925  -6.064  1.00  0.88           N  
ATOM    240  CA  THR A  16      11.869  11.801  -6.107  1.00  0.88           C  
ATOM    241  C   THR A  16      11.254  11.612  -4.737  1.00  0.88           C  
ATOM    242  O   THR A  16      11.956  11.656  -3.717  1.00  0.88           O  
ATOM    243  CB  THR A  16      12.562  10.499  -6.557  1.00  0.88           C  
ATOM    244  OG1 THR A  16      13.130  10.697  -7.852  1.00  0.88           O  
ATOM    245  CG2 THR A  16      11.521   9.354  -6.650  1.00  0.88           C  
ATOM    246  H   THR A  16      13.621  12.880  -5.489  1.00  0.88           H  
ATOM    247  HA  THR A  16      11.064  12.018  -6.806  1.00  0.88           H  
ATOM    248  HB  THR A  16      13.347  10.228  -5.855  1.00  0.88           H  
ATOM    249  HG1 THR A  16      12.449  11.037  -8.438  1.00  0.88           H  
ATOM    250 1HG2 THR A  16      12.012   8.447  -6.989  1.00  0.88           H  
ATOM    251 2HG2 THR A  16      11.075   9.174  -5.677  1.00  0.88           H  
ATOM    252 3HG2 THR A  16      10.737   9.629  -7.359  1.00  0.88           H  
ATOM    253  N   LEU A  17       9.940  11.432  -4.706  1.00  0.88           N  
ATOM    254  CA  LEU A  17       9.266  11.202  -3.444  1.00  0.88           C  
ATOM    255  C   LEU A  17       8.534   9.885  -3.461  1.00  0.88           C  
ATOM    256  O   LEU A  17       7.968   9.485  -4.480  1.00  0.88           O  
ATOM    257  CB  LEU A  17       8.239  12.293  -3.148  1.00  0.88           C  
ATOM    258  CG  LEU A  17       8.767  13.665  -2.998  1.00  0.88           C  
ATOM    259  CD1 LEU A  17       8.725  14.352  -4.376  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       7.939  14.398  -1.947  1.00  0.88           C  
ATOM    261  H   LEU A  17       9.418  11.441  -5.583  1.00  0.88           H  
ATOM    262  HA  LEU A  17      10.002  11.176  -2.643  1.00  0.88           H  
ATOM    263 1HB  LEU A  17       7.509  12.308  -3.931  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       7.733  12.034  -2.216  1.00  0.88           H  
ATOM    265  HG  LEU A  17       9.806  13.621  -2.670  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17       9.113  15.344  -4.308  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17       9.319  13.793  -5.096  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17       7.694  14.393  -4.718  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       8.330  15.386  -1.809  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       6.896  14.452  -2.265  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       7.997  13.862  -1.000  1.00  0.88           H  
ATOM    272  N   GLU A  18       8.529   9.220  -2.316  1.00  0.90           N  
ATOM    273  CA  GLU A  18       7.721   8.025  -2.164  1.00  0.90           C  
ATOM    274  C   GLU A  18       6.431   8.493  -1.525  1.00  0.90           C  
ATOM    275  O   GLU A  18       6.447   9.087  -0.444  1.00  0.90           O  
ATOM    276  CB  GLU A  18       8.425   6.969  -1.314  1.00  0.90           C  
ATOM    277  CG  GLU A  18       7.645   5.661  -1.176  1.00  0.90           C  
ATOM    278  CD  GLU A  18       8.368   4.617  -0.353  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       9.385   4.933   0.216  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       7.905   3.493  -0.309  1.00  0.90           O  
ATOM    281  H   GLU A  18       9.049   9.573  -1.527  1.00  0.90           H  
ATOM    282  HA  GLU A  18       7.493   7.602  -3.141  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       9.396   6.736  -1.753  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       8.600   7.361  -0.313  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       6.687   5.880  -0.704  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       7.442   5.264  -2.174  1.00  0.90           H  
ATOM    287  N   VAL A  19       5.330   8.293  -2.225  1.00  0.92           N  
ATOM    288  CA  VAL A  19       4.046   8.792  -1.770  1.00  0.92           C  
ATOM    289  C   VAL A  19       2.988   7.694  -1.776  1.00  0.92           C  
ATOM    290  O   VAL A  19       3.169   6.627  -2.374  1.00  0.92           O  
ATOM    291  CB  VAL A  19       3.620   9.996  -2.645  1.00  0.92           C  
ATOM    292  CG1 VAL A  19       4.673  11.133  -2.537  1.00  0.92           C  
ATOM    293  CG2 VAL A  19       3.466   9.579  -4.088  1.00  0.92           C  
ATOM    294  H   VAL A  19       5.393   7.785  -3.103  1.00  0.92           H  
ATOM    295  HA  VAL A  19       4.152   9.147  -0.746  1.00  0.92           H  
ATOM    296  HB  VAL A  19       2.667  10.385  -2.272  1.00  0.92           H  
ATOM    297 1HG1 VAL A  19       4.361  11.977  -3.135  1.00  0.92           H  
ATOM    298 2HG1 VAL A  19       4.775  11.442  -1.497  1.00  0.92           H  
ATOM    299 3HG1 VAL A  19       5.625  10.776  -2.906  1.00  0.92           H  
ATOM    300 1HG2 VAL A  19       3.157  10.436  -4.685  1.00  0.92           H  
ATOM    301 2HG2 VAL A  19       4.417   9.192  -4.469  1.00  0.92           H  
ATOM    302 3HG2 VAL A  19       2.705   8.812  -4.136  1.00  0.92           H  
ATOM    303  N   GLU A  20       1.894   7.921  -1.064  1.00  0.95           N  
ATOM    304  CA  GLU A  20       0.816   6.943  -1.063  1.00  0.95           C  
ATOM    305  C   GLU A  20      -0.048   7.225  -2.295  1.00  0.95           C  
ATOM    306  O   GLU A  20      -0.273   8.389  -2.600  1.00  0.95           O  
ATOM    307  CB  GLU A  20      -0.009   7.023   0.235  1.00  0.95           C  
ATOM    308  CG  GLU A  20      -1.056   5.912   0.425  1.00  0.95           C  
ATOM    309  CD  GLU A  20      -1.800   5.988   1.742  1.00  0.95           C  
ATOM    310  OE1 GLU A  20      -1.441   6.785   2.569  1.00  0.95           O  
ATOM    311  OE2 GLU A  20      -2.742   5.246   1.906  1.00  0.95           O  
ATOM    312  H   GLU A  20       1.765   8.822  -0.581  1.00  0.95           H  
ATOM    313  HA  GLU A  20       1.259   5.953  -1.105  1.00  0.95           H  
ATOM    314 1HB  GLU A  20       0.661   7.007   1.093  1.00  0.95           H  
ATOM    315 2HB  GLU A  20      -0.543   7.973   0.256  1.00  0.95           H  
ATOM    316 1HG  GLU A  20      -1.773   5.946  -0.373  1.00  0.95           H  
ATOM    317 2HG  GLU A  20      -0.544   4.951   0.370  1.00  0.95           H  
ATOM    318  N   PRO A  21      -0.558   6.226  -3.033  1.00  0.97           N  
ATOM    319  CA  PRO A  21      -1.482   6.402  -4.148  1.00  0.97           C  
ATOM    320  C   PRO A  21      -2.731   7.218  -3.783  1.00  0.97           C  
ATOM    321  O   PRO A  21      -3.366   7.806  -4.653  1.00  0.97           O  
ATOM    322  CB  PRO A  21      -1.841   4.957  -4.506  1.00  0.97           C  
ATOM    323  CG  PRO A  21      -0.629   4.152  -4.079  1.00  0.97           C  
ATOM    324  CD  PRO A  21      -0.116   4.837  -2.835  1.00  0.97           C  
ATOM    325  HA  PRO A  21      -0.944   6.888  -4.975  1.00  0.97           H  
ATOM    326 1HB  PRO A  21      -2.763   4.660  -3.978  1.00  0.97           H  
ATOM    327 2HB  PRO A  21      -2.049   4.880  -5.583  1.00  0.97           H  
ATOM    328 1HG  PRO A  21      -0.905   3.101  -3.901  1.00  0.97           H  
ATOM    329 2HG  PRO A  21       0.125   4.148  -4.885  1.00  0.97           H  
ATOM    330 1HD  PRO A  21      -0.538   4.387  -1.931  1.00  0.97           H  
ATOM    331 2HD  PRO A  21       0.966   4.783  -2.870  1.00  0.97           H  
ATOM    332  N   SER A  22      -3.080   7.242  -2.492  1.00  0.98           N  
ATOM    333  CA  SER A  22      -4.237   7.977  -2.002  1.00  0.98           C  
ATOM    334  C   SER A  22      -3.923   9.452  -1.705  1.00  0.98           C  
ATOM    335  O   SER A  22      -4.830  10.227  -1.391  1.00  0.98           O  
ATOM    336  CB  SER A  22      -4.740   7.327  -0.725  1.00  0.98           C  
ATOM    337  OG  SER A  22      -5.203   6.022  -0.956  1.00  0.98           O  
ATOM    338  H   SER A  22      -2.529   6.740  -1.818  1.00  0.98           H  
ATOM    339  HA  SER A  22      -5.018   7.938  -2.761  1.00  0.98           H  
ATOM    340 1HB  SER A  22      -3.926   7.300  -0.000  1.00  0.98           H  
ATOM    341 2HB  SER A  22      -5.536   7.931  -0.295  1.00  0.98           H  
ATOM    342  HG  SER A  22      -5.325   5.630  -0.080  1.00  0.98           H  
ATOM    343  N   ASP A  23      -2.645   9.841  -1.757  1.00  0.98           N  
ATOM    344  CA  ASP A  23      -2.261  11.222  -1.479  1.00  0.98           C  
ATOM    345  C   ASP A  23      -2.854  12.179  -2.497  1.00  0.98           C  
ATOM    346  O   ASP A  23      -2.899  11.890  -3.696  1.00  0.98           O  
ATOM    347  CB  ASP A  23      -0.723  11.385  -1.449  1.00  0.98           C  
ATOM    348  CG  ASP A  23      -0.030  10.875  -0.134  1.00  0.98           C  
ATOM    349  OD1 ASP A  23      -0.715  10.688   0.843  1.00  0.98           O  
ATOM    350  OD2 ASP A  23       1.194  10.642  -0.134  1.00  0.98           O  
ATOM    351  H   ASP A  23      -1.921   9.185  -2.034  1.00  0.98           H  
ATOM    352  HA  ASP A  23      -2.651  11.494  -0.499  1.00  0.98           H  
ATOM    353 1HB  ASP A  23      -0.288  10.859  -2.298  1.00  0.98           H  
ATOM    354 2HB  ASP A  23      -0.484  12.445  -1.578  1.00  0.98           H  
ATOM    355  N   THR A  24      -3.266  13.345  -2.027  1.00  0.97           N  
ATOM    356  CA  THR A  24      -3.746  14.376  -2.922  1.00  0.97           C  
ATOM    357  C   THR A  24      -2.532  15.076  -3.477  1.00  0.97           C  
ATOM    358  O   THR A  24      -1.446  14.954  -2.901  1.00  0.97           O  
ATOM    359  CB  THR A  24      -4.644  15.376  -2.182  1.00  0.97           C  
ATOM    360  OG1 THR A  24      -3.873  16.059  -1.165  1.00  0.97           O  
ATOM    361  CG2 THR A  24      -5.779  14.635  -1.515  1.00  0.97           C  
ATOM    362  H   THR A  24      -3.241  13.514  -1.033  1.00  0.97           H  
ATOM    363  HA  THR A  24      -4.302  13.919  -3.744  1.00  0.97           H  
ATOM    364  HB  THR A  24      -5.044  16.106  -2.884  1.00  0.97           H  
ATOM    365  HG1 THR A  24      -4.471  16.587  -0.610  1.00  0.97           H  
ATOM    366 1HG2 THR A  24      -6.416  15.342  -0.982  1.00  0.97           H  
ATOM    367 2HG2 THR A  24      -6.367  14.115  -2.272  1.00  0.97           H  
ATOM    368 3HG2 THR A  24      -5.373  13.908  -0.810  1.00  0.97           H  
ATOM    369  N   ILE A  25      -2.703  15.863  -4.530  1.00  0.95           N  
ATOM    370  CA  ILE A  25      -1.551  16.551  -5.084  1.00  0.95           C  
ATOM    371  C   ILE A  25      -1.022  17.565  -4.075  1.00  0.95           C  
ATOM    372  O   ILE A  25       0.181  17.813  -4.001  1.00  0.95           O  
ATOM    373  CB  ILE A  25      -1.918  17.213  -6.427  1.00  0.95           C  
ATOM    374  CG1 ILE A  25      -0.666  17.520  -7.217  1.00  0.95           C  
ATOM    375  CG2 ILE A  25      -2.728  18.504  -6.226  1.00  0.95           C  
ATOM    376  CD1 ILE A  25       0.090  16.259  -7.623  1.00  0.95           C  
ATOM    377  H   ILE A  25      -3.612  15.950  -4.965  1.00  0.95           H  
ATOM    378  HA  ILE A  25      -0.765  15.814  -5.266  1.00  0.95           H  
ATOM    379  HB  ILE A  25      -2.514  16.513  -7.012  1.00  0.95           H  
ATOM    380 1HG1 ILE A  25      -0.949  18.048  -8.119  1.00  0.95           H  
ATOM    381 2HG1 ILE A  25      -0.015  18.162  -6.632  1.00  0.95           H  
ATOM    382 1HG2 ILE A  25      -2.981  18.920  -7.195  1.00  0.95           H  
ATOM    383 2HG2 ILE A  25      -3.644  18.286  -5.681  1.00  0.95           H  
ATOM    384 3HG2 ILE A  25      -2.141  19.236  -5.674  1.00  0.95           H  
ATOM    385 1HD1 ILE A  25       0.961  16.524  -8.212  1.00  0.95           H  
ATOM    386 2HD1 ILE A  25       0.402  15.714  -6.731  1.00  0.95           H  
ATOM    387 3HD1 ILE A  25      -0.561  15.631  -8.212  1.00  0.95           H  
ATOM    388  N   GLU A  26      -1.934  18.130  -3.274  1.00  0.93           N  
ATOM    389  CA  GLU A  26      -1.552  19.088  -2.255  1.00  0.93           C  
ATOM    390  C   GLU A  26      -0.731  18.414  -1.163  1.00  0.93           C  
ATOM    391  O   GLU A  26       0.254  18.987  -0.689  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -2.792  19.770  -1.675  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -3.497  20.707  -2.658  1.00  0.93           C  
ATOM    394  CD  GLU A  26      -4.746  21.345  -2.092  1.00  0.93           C  
ATOM    395  OE1 GLU A  26      -5.137  20.992  -1.005  1.00  0.93           O  
ATOM    396  OE2 GLU A  26      -5.307  22.187  -2.755  1.00  0.93           O  
ATOM    397  H   GLU A  26      -2.902  17.877  -3.384  1.00  0.93           H  
ATOM    398  HA  GLU A  26      -0.932  19.854  -2.719  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -3.508  19.009  -1.361  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -2.514  20.344  -0.792  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -2.802  21.492  -2.952  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -3.757  20.139  -3.551  1.00  0.93           H  
ATOM    403  N   ASN A  27      -1.099  17.178  -0.779  1.00  0.91           N  
ATOM    404  CA  ASN A  27      -0.312  16.495   0.244  1.00  0.91           C  
ATOM    405  C   ASN A  27       1.088  16.220  -0.277  1.00  0.91           C  
ATOM    406  O   ASN A  27       2.066  16.341   0.467  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -0.944  15.194   0.705  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -2.167  15.371   1.567  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -2.433  16.453   2.111  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -2.912  14.300   1.731  1.00  0.91           N  
ATOM    411  H   ASN A  27      -1.931  16.735  -1.168  1.00  0.91           H  
ATOM    412  HA  ASN A  27      -0.217  17.155   1.106  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -1.219  14.603  -0.174  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      -0.204  14.614   1.258  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -3.730  14.344   2.303  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -2.643  13.431   1.308  1.00  0.91           H  
ATOM    417  N   VAL A  28       1.205  15.907  -1.572  1.00  0.89           N  
ATOM    418  CA  VAL A  28       2.526  15.647  -2.111  1.00  0.89           C  
ATOM    419  C   VAL A  28       3.333  16.931  -2.040  1.00  0.89           C  
ATOM    420  O   VAL A  28       4.500  16.914  -1.634  1.00  0.89           O  
ATOM    421  CB  VAL A  28       2.497  15.182  -3.569  1.00  0.89           C  
ATOM    422  CG1 VAL A  28       3.970  15.097  -4.080  1.00  0.89           C  
ATOM    423  CG2 VAL A  28       1.787  13.846  -3.690  1.00  0.89           C  
ATOM    424  H   VAL A  28       0.367  15.804  -2.151  1.00  0.89           H  
ATOM    425  HA  VAL A  28       3.008  14.881  -1.508  1.00  0.89           H  
ATOM    426  HB  VAL A  28       1.972  15.923  -4.174  1.00  0.89           H  
ATOM    427 1HG1 VAL A  28       3.985  14.793  -5.111  1.00  0.89           H  
ATOM    428 2HG1 VAL A  28       4.443  16.076  -3.985  1.00  0.89           H  
ATOM    429 3HG1 VAL A  28       4.522  14.373  -3.486  1.00  0.89           H  
ATOM    430 1HG2 VAL A  28       1.774  13.527  -4.732  1.00  0.89           H  
ATOM    431 2HG2 VAL A  28       2.301  13.107  -3.088  1.00  0.89           H  
ATOM    432 3HG2 VAL A  28       0.768  13.949  -3.333  1.00  0.89           H  
ATOM    433  N   LYS A  29       2.711  18.052  -2.420  1.00  0.88           N  
ATOM    434  CA  LYS A  29       3.420  19.315  -2.389  1.00  0.88           C  
ATOM    435  C   LYS A  29       3.867  19.659  -0.968  1.00  0.88           C  
ATOM    436  O   LYS A  29       4.965  20.188  -0.766  1.00  0.88           O  
ATOM    437  CB  LYS A  29       2.579  20.451  -2.973  1.00  0.88           C  
ATOM    438  CG  LYS A  29       2.348  20.375  -4.494  1.00  0.88           C  
ATOM    439  CD  LYS A  29       1.616  21.584  -4.981  1.00  0.88           C  
ATOM    440  CE  LYS A  29       1.387  21.572  -6.463  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       0.709  22.812  -6.902  1.00  0.88           N  
ATOM    442  H   LYS A  29       1.749  18.015  -2.761  1.00  0.88           H  
ATOM    443  HA  LYS A  29       4.305  19.219  -2.996  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       1.606  20.469  -2.483  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       3.067  21.397  -2.764  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       3.276  20.301  -5.013  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       1.763  19.499  -4.732  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       0.665  21.687  -4.457  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       2.228  22.446  -4.782  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       2.341  21.501  -6.977  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       0.771  20.712  -6.729  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       0.557  22.787  -7.908  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29      -0.187  22.893  -6.445  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       1.279  23.615  -6.672  1.00  0.88           H  
ATOM    455  N   ALA A  30       3.024  19.352   0.029  1.00  0.88           N  
ATOM    456  CA  ALA A  30       3.398  19.607   1.413  1.00  0.88           C  
ATOM    457  C   ALA A  30       4.620  18.775   1.795  1.00  0.88           C  
ATOM    458  O   ALA A  30       5.549  19.286   2.425  1.00  0.88           O  
ATOM    459  CB  ALA A  30       2.239  19.284   2.335  1.00  0.88           C  
ATOM    460  H   ALA A  30       2.110  18.955  -0.185  1.00  0.88           H  
ATOM    461  HA  ALA A  30       3.657  20.661   1.513  1.00  0.88           H  
ATOM    462 1HB  ALA A  30       2.524  19.492   3.367  1.00  0.88           H  
ATOM    463 2HB  ALA A  30       1.379  19.892   2.059  1.00  0.88           H  
ATOM    464 3HB  ALA A  30       1.982  18.233   2.236  1.00  0.88           H  
ATOM    465  N   LYS A  31       4.661  17.512   1.349  1.00  0.89           N  
ATOM    466  CA  LYS A  31       5.790  16.641   1.665  1.00  0.89           C  
ATOM    467  C   LYS A  31       7.067  17.188   1.048  1.00  0.89           C  
ATOM    468  O   LYS A  31       8.135  17.161   1.674  1.00  0.89           O  
ATOM    469  CB  LYS A  31       5.510  15.203   1.207  1.00  0.89           C  
ATOM    470  CG  LYS A  31       4.433  14.512   2.071  1.00  0.89           C  
ATOM    471  CD  LYS A  31       4.085  13.084   1.623  1.00  0.89           C  
ATOM    472  CE  LYS A  31       3.016  12.491   2.565  1.00  0.89           C  
ATOM    473  NZ  LYS A  31       2.631  11.084   2.220  1.00  0.89           N  
ATOM    474  H   LYS A  31       3.867  17.136   0.823  1.00  0.89           H  
ATOM    475  HA  LYS A  31       5.923  16.632   2.747  1.00  0.89           H  
ATOM    476 1HB  LYS A  31       5.169  15.207   0.170  1.00  0.89           H  
ATOM    477 2HB  LYS A  31       6.424  14.616   1.253  1.00  0.89           H  
ATOM    478 1HG  LYS A  31       4.787  14.471   3.100  1.00  0.89           H  
ATOM    479 2HG  LYS A  31       3.529  15.112   2.054  1.00  0.89           H  
ATOM    480 1HD  LYS A  31       3.688  13.104   0.602  1.00  0.89           H  
ATOM    481 2HD  LYS A  31       4.973  12.454   1.640  1.00  0.89           H  
ATOM    482 1HE  LYS A  31       3.407  12.510   3.579  1.00  0.89           H  
ATOM    483 2HE  LYS A  31       2.123  13.118   2.517  1.00  0.89           H  
ATOM    484 1HZ  LYS A  31       1.931  10.754   2.866  1.00  0.89           H  
ATOM    485 2HZ  LYS A  31       2.231  11.029   1.276  1.00  0.89           H  
ATOM    486 3HZ  LYS A  31       3.437  10.488   2.267  1.00  0.89           H  
ATOM    487  N   ILE A  32       6.952  17.751  -0.151  1.00  0.90           N  
ATOM    488  CA  ILE A  32       8.113  18.331  -0.793  1.00  0.90           C  
ATOM    489  C   ILE A  32       8.630  19.502  -0.005  1.00  0.90           C  
ATOM    490  O   ILE A  32       9.831  19.580   0.250  1.00  0.90           O  
ATOM    491  CB  ILE A  32       7.796  18.835  -2.190  1.00  0.90           C  
ATOM    492  CG1 ILE A  32       7.497  17.705  -3.064  1.00  0.90           C  
ATOM    493  CG2 ILE A  32       8.986  19.664  -2.726  1.00  0.90           C  
ATOM    494  CD1 ILE A  32       6.918  18.101  -4.308  1.00  0.90           C  
ATOM    495  H   ILE A  32       6.049  17.733  -0.629  1.00  0.90           H  
ATOM    496  HA  ILE A  32       8.894  17.577  -0.853  1.00  0.90           H  
ATOM    497  HB  ILE A  32       6.909  19.431  -2.155  1.00  0.90           H  
ATOM    498 1HG1 ILE A  32       8.412  17.186  -3.262  1.00  0.90           H  
ATOM    499 2HG1 ILE A  32       6.805  17.037  -2.567  1.00  0.90           H  
ATOM    500 1HG2 ILE A  32       8.760  20.024  -3.724  1.00  0.90           H  
ATOM    501 2HG2 ILE A  32       9.166  20.514  -2.069  1.00  0.90           H  
ATOM    502 3HG2 ILE A  32       9.872  19.046  -2.756  1.00  0.90           H  
ATOM    503 1HD1 ILE A  32       6.731  17.246  -4.895  1.00  0.90           H  
ATOM    504 2HD1 ILE A  32       6.006  18.603  -4.140  1.00  0.90           H  
ATOM    505 3HD1 ILE A  32       7.609  18.764  -4.792  1.00  0.90           H  
ATOM    506  N   GLN A  33       7.734  20.405   0.403  1.00  0.92           N  
ATOM    507  CA  GLN A  33       8.177  21.571   1.150  1.00  0.92           C  
ATOM    508  C   GLN A  33       8.853  21.139   2.454  1.00  0.92           C  
ATOM    509  O   GLN A  33       9.942  21.615   2.782  1.00  0.92           O  
ATOM    510  CB  GLN A  33       7.016  22.542   1.421  1.00  0.92           C  
ATOM    511  CG  GLN A  33       7.479  23.836   2.116  1.00  0.92           C  
ATOM    512  CD  GLN A  33       6.378  24.870   2.309  1.00  0.92           C  
ATOM    513  OE1 GLN A  33       5.182  24.573   2.244  1.00  0.92           O  
ATOM    514  NE2 GLN A  33       6.787  26.114   2.542  1.00  0.92           N  
ATOM    515  H   GLN A  33       6.748  20.280   0.168  1.00  0.92           H  
ATOM    516  HA  GLN A  33       8.912  22.101   0.551  1.00  0.92           H  
ATOM    517 1HB  GLN A  33       6.542  22.809   0.472  1.00  0.92           H  
ATOM    518 2HB  GLN A  33       6.263  22.049   2.042  1.00  0.92           H  
ATOM    519 1HG  GLN A  33       7.880  23.576   3.098  1.00  0.92           H  
ATOM    520 2HG  GLN A  33       8.261  24.289   1.506  1.00  0.92           H  
ATOM    521 1HE2 GLN A  33       6.117  26.846   2.681  1.00  0.92           H  
ATOM    522 2HE2 GLN A  33       7.767  26.320   2.584  1.00  0.92           H  
ATOM    523  N   ASP A  34       8.273  20.154   3.152  1.00  0.94           N  
ATOM    524  CA  ASP A  34       8.883  19.673   4.394  1.00  0.94           C  
ATOM    525  C   ASP A  34      10.301  19.113   4.178  1.00  0.94           C  
ATOM    526  O   ASP A  34      11.163  19.253   5.053  1.00  0.94           O  
ATOM    527  CB  ASP A  34       8.021  18.585   5.055  1.00  0.94           C  
ATOM    528  CG  ASP A  34       6.721  19.097   5.735  1.00  0.94           C  
ATOM    529  OD1 ASP A  34       6.577  20.287   5.913  1.00  0.94           O  
ATOM    530  OD2 ASP A  34       5.910  18.273   6.106  1.00  0.94           O  
ATOM    531  H   ASP A  34       7.384  19.766   2.841  1.00  0.94           H  
ATOM    532  HA  ASP A  34       8.953  20.513   5.081  1.00  0.94           H  
ATOM    533 1HB  ASP A  34       7.740  17.856   4.291  1.00  0.94           H  
ATOM    534 2HB  ASP A  34       8.617  18.059   5.796  1.00  0.94           H  
ATOM    535  N   LYS A  35      10.540  18.477   3.029  1.00  0.96           N  
ATOM    536  CA  LYS A  35      11.837  17.884   2.703  1.00  0.96           C  
ATOM    537  C   LYS A  35      12.868  18.860   2.109  1.00  0.96           C  
ATOM    538  O   LYS A  35      14.054  18.791   2.446  1.00  0.96           O  
ATOM    539  CB  LYS A  35      11.634  16.714   1.733  1.00  0.96           C  
ATOM    540  CG  LYS A  35      12.911  15.986   1.320  1.00  0.96           C  
ATOM    541  CD  LYS A  35      12.603  14.742   0.479  1.00  0.96           C  
ATOM    542  CE  LYS A  35      13.888  14.030   0.062  1.00  0.96           C  
ATOM    543  NZ  LYS A  35      13.617  12.786  -0.718  1.00  0.96           N  
ATOM    544  H   LYS A  35       9.774  18.363   2.359  1.00  0.96           H  
ATOM    545  HA  LYS A  35      12.258  17.490   3.628  1.00  0.96           H  
ATOM    546 1HB  LYS A  35      10.955  15.989   2.181  1.00  0.96           H  
ATOM    547 2HB  LYS A  35      11.149  17.088   0.825  1.00  0.96           H  
ATOM    548 1HG  LYS A  35      13.532  16.669   0.727  1.00  0.96           H  
ATOM    549 2HG  LYS A  35      13.469  15.694   2.207  1.00  0.96           H  
ATOM    550 1HD  LYS A  35      11.978  14.055   1.049  1.00  0.96           H  
ATOM    551 2HD  LYS A  35      12.060  15.042  -0.422  1.00  0.96           H  
ATOM    552 1HE  LYS A  35      14.481  14.712  -0.554  1.00  0.96           H  
ATOM    553 2HE  LYS A  35      14.459  13.773   0.953  1.00  0.96           H  
ATOM    554 1HZ  LYS A  35      14.492  12.355  -0.974  1.00  0.96           H  
ATOM    555 2HZ  LYS A  35      13.081  12.145  -0.154  1.00  0.96           H  
ATOM    556 3HZ  LYS A  35      13.094  13.008  -1.564  1.00  0.96           H  
ATOM    557  N   GLU A  36      12.422  19.745   1.212  1.00  0.97           N  
ATOM    558  CA  GLU A  36      13.311  20.628   0.450  1.00  0.97           C  
ATOM    559  C   GLU A  36      13.287  22.119   0.847  1.00  0.97           C  
ATOM    560  O   GLU A  36      14.219  22.850   0.505  1.00  0.97           O  
ATOM    561  CB  GLU A  36      12.947  20.546  -1.034  1.00  0.97           C  
ATOM    562  CG  GLU A  36      13.027  19.159  -1.672  1.00  0.97           C  
ATOM    563  CD  GLU A  36      14.436  18.600  -1.882  1.00  0.97           C  
ATOM    564  OE1 GLU A  36      15.389  19.368  -1.908  1.00  0.97           O  
ATOM    565  OE2 GLU A  36      14.544  17.404  -2.044  1.00  0.97           O  
ATOM    566  H   GLU A  36      11.431  19.758   1.009  1.00  0.97           H  
ATOM    567  HA  GLU A  36      14.327  20.269   0.584  1.00  0.97           H  
ATOM    568 1HB  GLU A  36      11.929  20.924  -1.175  1.00  0.97           H  
ATOM    569 2HB  GLU A  36      13.615  21.192  -1.594  1.00  0.97           H  
ATOM    570 1HG  GLU A  36      12.454  18.461  -1.058  1.00  0.97           H  
ATOM    571 2HG  GLU A  36      12.534  19.224  -2.629  1.00  0.97           H  
ATOM    572  N   GLY A  37      12.220  22.598   1.495  1.00  0.98           N  
ATOM    573  CA  GLY A  37      12.090  24.023   1.812  1.00  0.98           C  
ATOM    574  C   GLY A  37      11.504  24.846   0.657  1.00  0.98           C  
ATOM    575  O   GLY A  37      11.547  26.076   0.676  1.00  0.98           O  
ATOM    576  H   GLY A  37      11.469  21.987   1.804  1.00  0.98           H  
ATOM    577 1HA  GLY A  37      11.449  24.126   2.688  1.00  0.98           H  
ATOM    578 2HA  GLY A  37      13.064  24.424   2.088  1.00  0.98           H  
ATOM    579  N   ILE A  38      10.963  24.158  -0.342  1.00  0.98           N  
ATOM    580  CA  ILE A  38      10.386  24.783  -1.529  1.00  0.98           C  
ATOM    581  C   ILE A  38       8.856  24.857  -1.454  1.00  0.98           C  
ATOM    582  O   ILE A  38       8.223  23.808  -1.504  1.00  0.98           O  
ATOM    583  CB  ILE A  38      10.741  23.935  -2.751  1.00  0.98           C  
ATOM    584  CG1 ILE A  38      12.243  23.849  -2.888  1.00  0.98           C  
ATOM    585  CG2 ILE A  38      10.115  24.510  -3.999  1.00  0.98           C  
ATOM    586  CD1 ILE A  38      12.665  22.873  -3.921  1.00  0.98           C  
ATOM    587  H   ILE A  38      10.976  23.151  -0.275  1.00  0.98           H  
ATOM    588  HA  ILE A  38      10.839  25.759  -1.657  1.00  0.98           H  
ATOM    589  HB  ILE A  38      10.372  22.919  -2.603  1.00  0.98           H  
ATOM    590 1HG1 ILE A  38      12.633  24.830  -3.154  1.00  0.98           H  
ATOM    591 2HG1 ILE A  38      12.678  23.550  -1.933  1.00  0.98           H  
ATOM    592 1HG2 ILE A  38      10.361  23.895  -4.864  1.00  0.98           H  
ATOM    593 2HG2 ILE A  38       9.037  24.541  -3.879  1.00  0.98           H  
ATOM    594 3HG2 ILE A  38      10.490  25.520  -4.152  1.00  0.98           H  
ATOM    595 1HD1 ILE A  38      13.752  22.850  -3.985  1.00  0.98           H  
ATOM    596 2HD1 ILE A  38      12.294  21.881  -3.662  1.00  0.98           H  
ATOM    597 3HD1 ILE A  38      12.248  23.181  -4.868  1.00  0.98           H  
ATOM    598  N   PRO A  39       8.231  26.048  -1.395  1.00  0.97           N  
ATOM    599  CA  PRO A  39       6.790  26.250  -1.314  1.00  0.97           C  
ATOM    600  C   PRO A  39       6.078  25.601  -2.503  1.00  0.97           C  
ATOM    601  O   PRO A  39       6.634  25.597  -3.596  1.00  0.97           O  
ATOM    602  CB  PRO A  39       6.655  27.779  -1.366  1.00  0.97           C  
ATOM    603  CG  PRO A  39       7.974  28.292  -0.855  1.00  0.97           C  
ATOM    604  CD  PRO A  39       9.003  27.298  -1.334  1.00  0.97           C  
ATOM    605  HA  PRO A  39       6.462  25.862  -0.352  1.00  0.97           H  
ATOM    606 1HB  PRO A  39       6.451  28.106  -2.394  1.00  0.97           H  
ATOM    607 2HB  PRO A  39       5.804  28.106  -0.748  1.00  0.97           H  
ATOM    608 1HG  PRO A  39       8.166  29.306  -1.235  1.00  0.97           H  
ATOM    609 2HG  PRO A  39       7.943  28.366   0.243  1.00  0.97           H  
ATOM    610 1HD  PRO A  39       9.387  27.566  -2.319  1.00  0.97           H  
ATOM    611 2HD  PRO A  39       9.785  27.259  -0.572  1.00  0.97           H  
ATOM    612  N   PRO A  40       4.815  25.156  -2.360  1.00  0.96           N  
ATOM    613  CA  PRO A  40       3.970  24.534  -3.387  1.00  0.96           C  
ATOM    614  C   PRO A  40       3.920  25.273  -4.733  1.00  0.96           C  
ATOM    615  O   PRO A  40       3.860  24.651  -5.801  1.00  0.96           O  
ATOM    616  CB  PRO A  40       2.593  24.606  -2.701  1.00  0.96           C  
ATOM    617  CG  PRO A  40       2.896  24.487  -1.239  1.00  0.96           C  
ATOM    618  CD  PRO A  40       4.160  25.258  -1.036  1.00  0.96           C  
ATOM    619  HA  PRO A  40       4.269  23.495  -3.529  1.00  0.96           H  
ATOM    620 1HB  PRO A  40       2.094  25.558  -2.962  1.00  0.96           H  
ATOM    621 2HB  PRO A  40       1.944  23.810  -3.046  1.00  0.96           H  
ATOM    622 1HG  PRO A  40       2.057  24.886  -0.648  1.00  0.96           H  
ATOM    623 2HG  PRO A  40       3.005  23.426  -0.956  1.00  0.96           H  
ATOM    624 1HD  PRO A  40       3.966  26.303  -0.757  1.00  0.96           H  
ATOM    625 2HD  PRO A  40       4.712  24.708  -0.275  1.00  0.96           H  
ATOM    626  N   ASP A  41       4.011  26.594  -4.705  1.00  0.94           N  
ATOM    627  CA  ASP A  41       3.936  27.398  -5.921  1.00  0.94           C  
ATOM    628  C   ASP A  41       5.188  27.280  -6.793  1.00  0.94           C  
ATOM    629  O   ASP A  41       5.184  27.647  -7.976  1.00  0.94           O  
ATOM    630  CB  ASP A  41       3.684  28.855  -5.548  1.00  0.94           C  
ATOM    631  CG  ASP A  41       2.289  29.055  -4.966  1.00  0.94           C  
ATOM    632  OD1 ASP A  41       1.479  28.164  -5.094  1.00  0.94           O  
ATOM    633  OD2 ASP A  41       2.050  30.086  -4.390  1.00  0.94           O  
ATOM    634  H   ASP A  41       4.097  27.068  -3.818  1.00  0.94           H  
ATOM    635  HA  ASP A  41       3.087  27.045  -6.507  1.00  0.94           H  
ATOM    636 1HB  ASP A  41       4.427  29.173  -4.816  1.00  0.94           H  
ATOM    637 2HB  ASP A  41       3.796  29.488  -6.427  1.00  0.94           H  
ATOM    638  N   GLN A  42       6.270  26.778  -6.197  1.00  0.92           N  
ATOM    639  CA  GLN A  42       7.555  26.647  -6.861  1.00  0.92           C  
ATOM    640  C   GLN A  42       7.868  25.197  -7.236  1.00  0.92           C  
ATOM    641  O   GLN A  42       9.032  24.839  -7.498  1.00  0.92           O  
ATOM    642  CB  GLN A  42       8.663  27.187  -5.964  1.00  0.92           C  
ATOM    643  CG  GLN A  42       8.575  28.647  -5.634  1.00  0.92           C  
ATOM    644  CD  GLN A  42       9.737  29.096  -4.755  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      10.612  28.302  -4.386  1.00  0.92           O  
ATOM    646  NE2 GLN A  42       9.752  30.378  -4.410  1.00  0.92           N  
ATOM    647  H   GLN A  42       6.209  26.452  -5.234  1.00  0.92           H  
ATOM    648  HA  GLN A  42       7.513  27.226  -7.770  1.00  0.92           H  
ATOM    649 1HB  GLN A  42       8.613  26.667  -5.016  1.00  0.92           H  
ATOM    650 2HB  GLN A  42       9.632  26.983  -6.412  1.00  0.92           H  
ATOM    651 1HG  GLN A  42       8.586  29.226  -6.557  1.00  0.92           H  
ATOM    652 2HG  GLN A  42       7.650  28.823  -5.086  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      10.491  30.734  -3.835  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42       9.029  30.990  -4.727  1.00  0.92           H  
ATOM    655  N   GLN A  43       6.827  24.352  -7.233  1.00  0.91           N  
ATOM    656  CA  GLN A  43       6.989  22.935  -7.542  1.00  0.91           C  
ATOM    657  C   GLN A  43       6.217  22.534  -8.813  1.00  0.91           C  
ATOM    658  O   GLN A  43       5.107  23.024  -9.047  1.00  0.91           O  
ATOM    659  CB  GLN A  43       6.432  22.144  -6.360  1.00  0.91           C  
ATOM    660  CG  GLN A  43       7.086  22.446  -5.026  1.00  0.91           C  
ATOM    661  CD  GLN A  43       6.342  21.758  -3.969  1.00  0.91           C  
ATOM    662  OE1 GLN A  43       5.469  21.003  -4.338  1.00  0.91           O  
ATOM    663  NE2 GLN A  43       6.594  21.998  -2.700  1.00  0.91           N  
ATOM    664  H   GLN A  43       5.894  24.684  -6.971  1.00  0.91           H  
ATOM    665  HA  GLN A  43       8.047  22.723  -7.692  1.00  0.91           H  
ATOM    666 1HB  GLN A  43       5.356  22.322  -6.265  1.00  0.91           H  
ATOM    667 2HB  GLN A  43       6.581  21.086  -6.553  1.00  0.91           H  
ATOM    668 1HG  GLN A  43       8.115  22.096  -5.027  1.00  0.91           H  
ATOM    669 2HG  GLN A  43       7.044  23.510  -4.838  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43       6.046  21.530  -1.985  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43       7.321  22.638  -2.417  1.00  0.91           H  
ATOM    672  N   ARG A  44       6.776  21.610  -9.615  1.00  0.92           N  
ATOM    673  CA  ARG A  44       6.080  21.099 -10.801  1.00  0.92           C  
ATOM    674  C   ARG A  44       6.087  19.556 -10.767  1.00  0.92           C  
ATOM    675  O   ARG A  44       7.090  18.892 -11.055  1.00  0.92           O  
ATOM    676  CB  ARG A  44       6.753  21.622 -12.066  1.00  0.92           C  
ATOM    677  CG  ARG A  44       6.704  23.161 -12.209  1.00  0.92           C  
ATOM    678  CD  ARG A  44       5.325  23.683 -12.445  1.00  0.92           C  
ATOM    679  NE  ARG A  44       5.320  25.139 -12.625  1.00  0.92           N  
ATOM    680  CZ  ARG A  44       5.216  26.074 -11.628  1.00  0.92           C  
ATOM    681  NH1 ARG A  44       5.094  25.730 -10.354  1.00  0.92           N  
ATOM    682  NH2 ARG A  44       5.242  27.360 -11.945  1.00  0.92           N  
ATOM    683  H   ARG A  44       7.720  21.278  -9.441  1.00  0.92           H  
ATOM    684  HA  ARG A  44       5.047  21.444 -10.788  1.00  0.92           H  
ATOM    685 1HB  ARG A  44       7.796  21.314 -12.087  1.00  0.92           H  
ATOM    686 2HB  ARG A  44       6.263  21.191 -12.941  1.00  0.92           H  
ATOM    687 1HG  ARG A  44       7.104  23.629 -11.311  1.00  0.92           H  
ATOM    688 2HG  ARG A  44       7.321  23.455 -13.059  1.00  0.92           H  
ATOM    689 1HD  ARG A  44       4.913  23.227 -13.348  1.00  0.92           H  
ATOM    690 2HD  ARG A  44       4.689  23.439 -11.597  1.00  0.92           H  
ATOM    691  HE  ARG A  44       5.407  25.481 -13.572  1.00  0.92           H  
ATOM    692 1HH1 ARG A  44       5.066  24.743 -10.062  1.00  0.92           H  
ATOM    693 2HH1 ARG A  44       5.023  26.464  -9.629  1.00  0.92           H  
ATOM    694 1HH2 ARG A  44       5.335  27.640 -12.908  1.00  0.92           H  
ATOM    695 2HH2 ARG A  44       5.165  28.065 -11.222  1.00  0.92           H  
ATOM    696  N   LEU A  45       4.963  18.986 -10.347  1.00  0.95           N  
ATOM    697  CA  LEU A  45       4.872  17.551 -10.066  1.00  0.95           C  
ATOM    698  C   LEU A  45       4.561  16.716 -11.298  1.00  0.95           C  
ATOM    699  O   LEU A  45       3.560  16.971 -11.962  1.00  0.95           O  
ATOM    700  CB  LEU A  45       3.798  17.356  -8.998  1.00  0.95           C  
ATOM    701  CG  LEU A  45       4.249  17.705  -7.532  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       4.583  19.168  -7.435  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       3.178  17.376  -6.570  1.00  0.95           C  
ATOM    704  H   LEU A  45       4.156  19.570 -10.173  1.00  0.95           H  
ATOM    705  HA  LEU A  45       5.823  17.216  -9.680  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       2.932  17.974  -9.247  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       3.486  16.322  -9.014  1.00  0.95           H  
ATOM    708  HG  LEU A  45       5.110  17.152  -7.284  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       4.902  19.393  -6.419  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       5.370  19.419  -8.107  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       3.708  19.755  -7.681  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       3.506  17.624  -5.562  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       2.303  17.957  -6.809  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       2.949  16.320  -6.633  1.00  0.95           H  
ATOM    715  N   ILE A  46       5.437  15.747 -11.611  1.00  1.00           N  
ATOM    716  CA  ILE A  46       5.330  14.913 -12.810  1.00  1.00           C  
ATOM    717  C   ILE A  46       5.247  13.390 -12.543  1.00  1.00           C  
ATOM    718  O   ILE A  46       5.958  12.810 -11.705  1.00  1.00           O  
ATOM    719  CB  ILE A  46       6.498  15.246 -13.781  1.00  1.00           C  
ATOM    720  CG1 ILE A  46       6.394  16.746 -14.220  1.00  1.00           C  
ATOM    721  CG2 ILE A  46       6.490  14.320 -15.008  1.00  1.00           C  
ATOM    722  CD1 ILE A  46       7.598  17.263 -14.956  1.00  1.00           C  
ATOM    723  H   ILE A  46       6.252  15.575 -11.022  1.00  1.00           H  
ATOM    724  HA  ILE A  46       4.411  15.200 -13.310  1.00  1.00           H  
ATOM    725  HB  ILE A  46       7.443  15.126 -13.249  1.00  1.00           H  
ATOM    726 1HG1 ILE A  46       5.520  16.862 -14.859  1.00  1.00           H  
ATOM    727 2HG1 ILE A  46       6.269  17.369 -13.343  1.00  1.00           H  
ATOM    728 1HG2 ILE A  46       7.321  14.578 -15.659  1.00  1.00           H  
ATOM    729 2HG2 ILE A  46       6.591  13.286 -14.696  1.00  1.00           H  
ATOM    730 3HG2 ILE A  46       5.564  14.444 -15.549  1.00  1.00           H  
ATOM    731 1HD1 ILE A  46       7.441  18.312 -15.218  1.00  1.00           H  
ATOM    732 2HD1 ILE A  46       8.477  17.178 -14.315  1.00  1.00           H  
ATOM    733 3HD1 ILE A  46       7.749  16.680 -15.864  1.00  1.00           H  
ATOM    734  N   PHE A  47       4.334  12.737 -13.245  1.00  1.05           N  
ATOM    735  CA  PHE A  47       4.169  11.304 -13.105  1.00  1.05           C  
ATOM    736  C   PHE A  47       3.771  10.683 -14.425  1.00  1.05           C  
ATOM    737  O   PHE A  47       2.922  11.209 -15.141  1.00  1.05           O  
ATOM    738  CB  PHE A  47       3.147  10.959 -12.039  1.00  1.05           C  
ATOM    739  CG  PHE A  47       3.008   9.505 -11.852  1.00  1.05           C  
ATOM    740  CD1 PHE A  47       4.021   8.778 -11.261  1.00  1.05           C  
ATOM    741  CD2 PHE A  47       1.865   8.849 -12.261  1.00  1.05           C  
ATOM    742  CE1 PHE A  47       3.903   7.417 -11.094  1.00  1.05           C  
ATOM    743  CE2 PHE A  47       1.737   7.487 -12.088  1.00  1.05           C  
ATOM    744  CZ  PHE A  47       2.761   6.769 -11.504  1.00  1.05           C  
ATOM    745  H   PHE A  47       3.771  13.265 -13.911  1.00  1.05           H  
ATOM    746  HA  PHE A  47       5.124  10.871 -12.805  1.00  1.05           H  
ATOM    747 1HB  PHE A  47       3.418  11.410 -11.092  1.00  1.05           H  
ATOM    748 2HB  PHE A  47       2.195  11.336 -12.329  1.00  1.05           H  
ATOM    749  HD1 PHE A  47       4.924   9.288 -10.930  1.00  1.05           H  
ATOM    750  HD2 PHE A  47       1.058   9.420 -12.726  1.00  1.05           H  
ATOM    751  HE1 PHE A  47       4.714   6.858 -10.625  1.00  1.05           H  
ATOM    752  HE2 PHE A  47       0.829   6.978 -12.414  1.00  1.05           H  
ATOM    753  HZ  PHE A  47       2.665   5.694 -11.365  1.00  1.05           H  
ATOM    754  N   ALA A  48       4.435   9.587 -14.779  1.00  1.11           N  
ATOM    755  CA  ALA A  48       4.190   8.875 -16.031  1.00  1.11           C  
ATOM    756  C   ALA A  48       4.402   9.800 -17.232  1.00  1.11           C  
ATOM    757  O   ALA A  48       3.767   9.649 -18.277  1.00  1.11           O  
ATOM    758  CB  ALA A  48       2.782   8.294 -16.045  1.00  1.11           C  
ATOM    759  H   ALA A  48       5.124   9.215 -14.139  1.00  1.11           H  
ATOM    760  HA  ALA A  48       4.908   8.056 -16.102  1.00  1.11           H  
ATOM    761 1HB  ALA A  48       2.635   7.743 -16.971  1.00  1.11           H  
ATOM    762 2HB  ALA A  48       2.660   7.620 -15.197  1.00  1.11           H  
ATOM    763 3HB  ALA A  48       2.040   9.085 -15.983  1.00  1.11           H  
ATOM    764  N   GLY A  49       5.315  10.755 -17.068  1.00  1.18           N  
ATOM    765  CA  GLY A  49       5.675  11.715 -18.103  1.00  1.18           C  
ATOM    766  C   GLY A  49       4.733  12.922 -18.208  1.00  1.18           C  
ATOM    767  O   GLY A  49       4.959  13.798 -19.043  1.00  1.18           O  
ATOM    768  H   GLY A  49       5.785  10.808 -16.178  1.00  1.18           H  
ATOM    769 1HA  GLY A  49       6.689  12.070 -17.916  1.00  1.18           H  
ATOM    770 2HA  GLY A  49       5.699  11.203 -19.062  1.00  1.18           H  
ATOM    771  N   LYS A  50       3.693  12.989 -17.372  1.00  1.27           N  
ATOM    772  CA  LYS A  50       2.736  14.088 -17.462  1.00  1.27           C  
ATOM    773  C   LYS A  50       2.764  14.985 -16.236  1.00  1.27           C  
ATOM    774  O   LYS A  50       3.053  14.539 -15.129  1.00  1.27           O  
ATOM    775  CB  LYS A  50       1.337  13.520 -17.654  1.00  1.27           C  
ATOM    776  CG  LYS A  50       1.161  12.763 -18.968  1.00  1.27           C  
ATOM    777  CD  LYS A  50      -0.262  12.258 -19.144  1.00  1.27           C  
ATOM    778  CE  LYS A  50      -0.424  11.500 -20.462  1.00  1.27           C  
ATOM    779  NZ  LYS A  50      -1.817  11.003 -20.653  1.00  1.27           N  
ATOM    780  H   LYS A  50       3.529  12.254 -16.687  1.00  1.27           H  
ATOM    781  HA  LYS A  50       2.986  14.699 -18.327  1.00  1.27           H  
ATOM    782 1HB  LYS A  50       1.120  12.825 -16.836  1.00  1.27           H  
ATOM    783 2HB  LYS A  50       0.602  14.326 -17.607  1.00  1.27           H  
ATOM    784 1HG  LYS A  50       1.422  13.416 -19.802  1.00  1.27           H  
ATOM    785 2HG  LYS A  50       1.842  11.906 -18.977  1.00  1.27           H  
ATOM    786 1HD  LYS A  50      -0.511  11.590 -18.316  1.00  1.27           H  
ATOM    787 2HD  LYS A  50      -0.952  13.101 -19.130  1.00  1.27           H  
ATOM    788 1HE  LYS A  50      -0.171  12.165 -21.286  1.00  1.27           H  
ATOM    789 2HE  LYS A  50       0.259  10.648 -20.472  1.00  1.27           H  
ATOM    790 1HZ  LYS A  50      -1.883  10.511 -21.534  1.00  1.27           H  
ATOM    791 2HZ  LYS A  50      -2.060  10.374 -19.899  1.00  1.27           H  
ATOM    792 3HZ  LYS A  50      -2.456  11.785 -20.656  1.00  1.27           H  
ATOM    793  N   GLN A  51       2.432  16.261 -16.408  1.00  1.39           N  
ATOM    794  CA  GLN A  51       2.338  17.113 -15.224  1.00  1.39           C  
ATOM    795  C   GLN A  51       0.999  16.886 -14.528  1.00  1.39           C  
ATOM    796  O   GLN A  51      -0.041  16.788 -15.179  1.00  1.39           O  
ATOM    797  CB  GLN A  51       2.536  18.590 -15.548  1.00  1.39           C  
ATOM    798  CG  GLN A  51       2.552  19.461 -14.275  1.00  1.39           C  
ATOM    799  CD  GLN A  51       2.874  20.897 -14.517  1.00  1.39           C  
ATOM    800  OE1 GLN A  51       3.874  21.236 -15.160  1.00  1.39           O  
ATOM    801  NE2 GLN A  51       2.020  21.777 -14.004  1.00  1.39           N  
ATOM    802  H   GLN A  51       2.226  16.624 -17.327  1.00  1.39           H  
ATOM    803  HA  GLN A  51       3.116  16.828 -14.522  1.00  1.39           H  
ATOM    804 1HB  GLN A  51       3.482  18.730 -16.071  1.00  1.39           H  
ATOM    805 2HB  GLN A  51       1.735  18.939 -16.199  1.00  1.39           H  
ATOM    806 1HG  GLN A  51       1.565  19.421 -13.808  1.00  1.39           H  
ATOM    807 2HG  GLN A  51       3.299  19.056 -13.584  1.00  1.39           H  
ATOM    808 1HE2 GLN A  51       2.168  22.755 -14.135  1.00  1.39           H  
ATOM    809 2HE2 GLN A  51       1.212  21.457 -13.491  1.00  1.39           H  
ATOM    810  N   LEU A  52       1.061  16.772 -13.210  1.00  1.55           N  
ATOM    811  CA  LEU A  52      -0.088  16.557 -12.339  1.00  1.55           C  
ATOM    812  C   LEU A  52      -0.526  17.831 -11.624  1.00  1.55           C  
ATOM    813  O   LEU A  52       0.298  18.701 -11.348  1.00  1.55           O  
ATOM    814  CB  LEU A  52       0.260  15.504 -11.288  1.00  1.55           C  
ATOM    815  CG  LEU A  52       0.094  14.032 -11.689  1.00  1.55           C  
ATOM    816  CD1 LEU A  52       0.807  13.745 -12.999  1.00  1.55           C  
ATOM    817  CD2 LEU A  52       0.674  13.181 -10.578  1.00  1.55           C  
ATOM    818  H   LEU A  52       1.972  16.841 -12.778  1.00  1.55           H  
ATOM    819  HA  LEU A  52      -0.917  16.200 -12.945  1.00  1.55           H  
ATOM    820 1HB  LEU A  52       1.296  15.653 -10.973  1.00  1.55           H  
ATOM    821 2HB  LEU A  52      -0.379  15.675 -10.445  1.00  1.55           H  
ATOM    822  HG  LEU A  52      -0.966  13.802 -11.814  1.00  1.55           H  
ATOM    823 1HD1 LEU A  52       0.686  12.705 -13.274  1.00  1.55           H  
ATOM    824 2HD1 LEU A  52       0.386  14.349 -13.784  1.00  1.55           H  
ATOM    825 3HD1 LEU A  52       1.865  13.977 -12.889  1.00  1.55           H  
ATOM    826 1HD2 LEU A  52       0.555  12.130 -10.826  1.00  1.55           H  
ATOM    827 2HD2 LEU A  52       1.731  13.414 -10.466  1.00  1.55           H  
ATOM    828 3HD2 LEU A  52       0.152  13.392  -9.646  1.00  1.55           H  
ATOM    829  N   GLU A  53      -1.834  17.884 -11.345  1.00  1.75           N  
ATOM    830  CA  GLU A  53      -2.568  18.940 -10.638  1.00  1.75           C  
ATOM    831  C   GLU A  53      -3.730  19.387 -11.503  1.00  1.75           C  
ATOM    832  O   GLU A  53      -4.845  18.892 -11.345  1.00  1.75           O  
ATOM    833  OXT GLU A  53      -3.461  19.935 -12.573  1.00  1.75           O  
ATOM    834  CB  GLU A  53      -1.723  20.160 -10.259  1.00  1.75           C  
ATOM    835  CG  GLU A  53      -2.514  21.229  -9.509  1.00  1.75           C  
ATOM    836  CD  GLU A  53      -1.672  22.372  -9.037  1.00  1.75           C  
ATOM    837  OE1 GLU A  53      -0.482  22.356  -9.263  1.00  1.75           O  
ATOM    838  OE2 GLU A  53      -2.208  23.258  -8.415  1.00  1.75           O  
ATOM    839  H   GLU A  53      -2.378  17.093 -11.655  1.00  1.75           H  
ATOM    840  HA  GLU A  53      -2.981  18.522  -9.718  1.00  1.75           H  
ATOM    841 1HB  GLU A  53      -0.903  19.870  -9.608  1.00  1.75           H  
ATOM    842 2HB  GLU A  53      -1.307  20.625 -11.154  1.00  1.75           H  
ATOM    843 1HG  GLU A  53      -3.285  21.616 -10.173  1.00  1.75           H  
ATOM    844 2HG  GLU A  53      -3.006  20.775  -8.659  1.00  1.75           H  
TER     845
ENDMDL

REMARK ID 696194 MODEL 3 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.068   0.516  -0.791  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.518   0.362  -0.847  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.211   1.715  -0.873  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.907   2.599  -0.071  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.410   0.353   0.081  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.858  -0.209   0.017  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.792  -0.206  -1.734  1.00  1.33           H  
ATOM      8  N   SER A   2       3.142   1.885  -1.804  1.00  1.22           N  
ATOM      9  CA  SER A   2       3.857   3.149  -1.919  1.00  1.22           C  
ATOM     10  C   SER A   2       4.379   3.417  -3.320  1.00  1.22           C  
ATOM     11  O   SER A   2       4.543   2.499  -4.130  1.00  1.22           O  
ATOM     12  CB  SER A   2       4.985   3.201  -0.919  1.00  1.22           C  
ATOM     13  OG  SER A   2       5.961   2.231  -1.183  1.00  1.22           O  
ATOM     14  H   SER A   2       3.356   1.129  -2.439  1.00  1.22           H  
ATOM     15  HA  SER A   2       3.185   3.959  -1.667  1.00  1.22           H  
ATOM     16 1HB  SER A   2       5.431   4.188  -0.963  1.00  1.22           H  
ATOM     17 2HB  SER A   2       4.596   3.071   0.089  1.00  1.22           H  
ATOM     18  HG  SER A   2       6.693   2.420  -0.547  1.00  1.22           H  
ATOM     19  N   MET A   3       4.685   4.682  -3.570  1.00  1.11           N  
ATOM     20  CA  MET A   3       5.252   5.160  -4.818  1.00  1.11           C  
ATOM     21  C   MET A   3       6.308   6.207  -4.523  1.00  1.11           C  
ATOM     22  O   MET A   3       6.294   6.819  -3.456  1.00  1.11           O  
ATOM     23  CB  MET A   3       4.144   5.776  -5.659  1.00  1.11           C  
ATOM     24  CG  MET A   3       3.504   6.962  -4.972  1.00  1.11           C  
ATOM     25  SD  MET A   3       2.157   7.703  -5.847  1.00  1.11           S  
ATOM     26  CE  MET A   3       1.716   8.886  -4.596  1.00  1.11           C  
ATOM     27  H   MET A   3       4.466   5.370  -2.851  1.00  1.11           H  
ATOM     28  HA  MET A   3       5.720   4.330  -5.345  1.00  1.11           H  
ATOM     29 1HB  MET A   3       4.545   6.103  -6.611  1.00  1.11           H  
ATOM     30 2HB  MET A   3       3.372   5.032  -5.855  1.00  1.11           H  
ATOM     31 1HG  MET A   3       3.119   6.630  -4.025  1.00  1.11           H  
ATOM     32 2HG  MET A   3       4.259   7.728  -4.783  1.00  1.11           H  
ATOM     33 1HE  MET A   3       0.874   9.484  -4.933  1.00  1.11           H  
ATOM     34 2HE  MET A   3       1.451   8.363  -3.677  1.00  1.11           H  
ATOM     35 3HE  MET A   3       2.563   9.526  -4.398  1.00  1.11           H  
ATOM     36  N   GLN A   4       7.229   6.440  -5.448  1.00  1.02           N  
ATOM     37  CA  GLN A   4       8.180   7.511  -5.187  1.00  1.02           C  
ATOM     38  C   GLN A   4       7.884   8.750  -6.009  1.00  1.02           C  
ATOM     39  O   GLN A   4       7.581   8.668  -7.201  1.00  1.02           O  
ATOM     40  CB  GLN A   4       9.616   7.056  -5.449  1.00  1.02           C  
ATOM     41  CG  GLN A   4      10.105   5.977  -4.515  1.00  1.02           C  
ATOM     42  CD  GLN A   4      11.554   5.598  -4.782  1.00  1.02           C  
ATOM     43  OE1 GLN A   4      11.975   5.433  -5.931  1.00  1.02           O  
ATOM     44  NE2 GLN A   4      12.324   5.453  -3.709  1.00  1.02           N  
ATOM     45  H   GLN A   4       7.255   5.912  -6.310  1.00  1.02           H  
ATOM     46  HA  GLN A   4       8.116   7.796  -4.139  1.00  1.02           H  
ATOM     47 1HB  GLN A   4       9.704   6.689  -6.471  1.00  1.02           H  
ATOM     48 2HB  GLN A   4      10.279   7.912  -5.353  1.00  1.02           H  
ATOM     49 1HG  GLN A   4      10.030   6.353  -3.491  1.00  1.02           H  
ATOM     50 2HG  GLN A   4       9.485   5.090  -4.634  1.00  1.02           H  
ATOM     51 1HE2 GLN A   4      13.287   5.199  -3.813  1.00  1.02           H  
ATOM     52 2HE2 GLN A   4      11.941   5.592  -2.794  1.00  1.02           H  
ATOM     53  N   ILE A   5       8.042   9.894  -5.357  1.00  0.96           N  
ATOM     54  CA  ILE A   5       7.913  11.205  -5.975  1.00  0.96           C  
ATOM     55  C   ILE A   5       9.251  11.910  -5.858  1.00  0.96           C  
ATOM     56  O   ILE A   5       9.924  11.838  -4.823  1.00  0.96           O  
ATOM     57  CB  ILE A   5       6.760  12.051  -5.387  1.00  0.96           C  
ATOM     58  CG1 ILE A   5       5.404  11.369  -5.642  1.00  0.96           C  
ATOM     59  CG2 ILE A   5       6.736  13.464  -6.031  1.00  0.96           C  
ATOM     60  CD1 ILE A   5       4.248  12.054  -4.989  1.00  0.96           C  
ATOM     61  H   ILE A   5       8.262   9.848  -4.361  1.00  0.96           H  
ATOM     62  HA  ILE A   5       7.703  11.078  -7.033  1.00  0.96           H  
ATOM     63  HB  ILE A   5       6.895  12.142  -4.309  1.00  0.96           H  
ATOM     64 1HG1 ILE A   5       5.220  11.363  -6.697  1.00  0.96           H  
ATOM     65 2HG1 ILE A   5       5.444  10.336  -5.284  1.00  0.96           H  
ATOM     66 1HG2 ILE A   5       5.924  14.047  -5.602  1.00  0.96           H  
ATOM     67 2HG2 ILE A   5       7.670  13.968  -5.846  1.00  0.96           H  
ATOM     68 3HG2 ILE A   5       6.586  13.374  -7.107  1.00  0.96           H  
ATOM     69 1HD1 ILE A   5       3.329  11.531  -5.229  1.00  0.96           H  
ATOM     70 2HD1 ILE A   5       4.384  12.067  -3.930  1.00  0.96           H  
ATOM     71 3HD1 ILE A   5       4.180  13.077  -5.356  1.00  0.96           H  
ATOM     72  N   PHE A   6       9.682  12.509  -6.958  1.00  0.95           N  
ATOM     73  CA  PHE A   6      10.970  13.165  -7.008  1.00  0.95           C  
ATOM     74  C   PHE A   6      10.735  14.654  -6.990  1.00  0.95           C  
ATOM     75  O   PHE A   6      10.088  15.208  -7.877  1.00  0.95           O  
ATOM     76  CB  PHE A   6      11.690  12.681  -8.258  1.00  0.95           C  
ATOM     77  CG  PHE A   6      11.954  11.206  -8.134  1.00  0.95           C  
ATOM     78  CD1 PHE A   6      10.955  10.285  -8.456  1.00  0.95           C  
ATOM     79  CD2 PHE A   6      13.167  10.733  -7.696  1.00  0.95           C  
ATOM     80  CE1 PHE A   6      11.171   8.929  -8.319  1.00  0.95           C  
ATOM     81  CE2 PHE A   6      13.390   9.371  -7.566  1.00  0.95           C  
ATOM     82  CZ  PHE A   6      12.387   8.470  -7.871  1.00  0.95           C  
ATOM     83  H   PHE A   6       9.082  12.562  -7.782  1.00  0.95           H  
ATOM     84  HA  PHE A   6      11.554  12.897  -6.127  1.00  0.95           H  
ATOM     85 1HB  PHE A   6      11.079  12.863  -9.146  1.00  0.95           H  
ATOM     86 2HB  PHE A   6      12.638  13.202  -8.374  1.00  0.95           H  
ATOM     87  HD1 PHE A   6       9.984  10.647  -8.807  1.00  0.95           H  
ATOM     88  HD2 PHE A   6      13.956  11.446  -7.447  1.00  0.95           H  
ATOM     89  HE1 PHE A   6      10.377   8.220  -8.563  1.00  0.95           H  
ATOM     90  HE2 PHE A   6      14.356   9.009  -7.213  1.00  0.95           H  
ATOM     91  HZ  PHE A   6      12.562   7.399  -7.759  1.00  0.95           H  
ATOM     92  N   VAL A   7      11.199  15.310  -5.950  1.00  0.97           N  
ATOM     93  CA  VAL A   7      10.883  16.708  -5.814  1.00  0.97           C  
ATOM     94  C   VAL A   7      12.090  17.577  -5.989  1.00  0.97           C  
ATOM     95  O   VAL A   7      13.120  17.383  -5.342  1.00  0.97           O  
ATOM     96  CB  VAL A   7      10.243  16.951  -4.450  1.00  0.97           C  
ATOM     97  CG1 VAL A   7       9.917  18.447  -4.294  1.00  0.97           C  
ATOM     98  CG2 VAL A   7       9.020  16.042  -4.323  1.00  0.97           C  
ATOM     99  H   VAL A   7      11.745  14.831  -5.238  1.00  0.97           H  
ATOM    100  HA  VAL A   7      10.163  16.985  -6.584  1.00  0.97           H  
ATOM    101  HB  VAL A   7      10.948  16.697  -3.661  1.00  0.97           H  
ATOM    102 1HG1 VAL A   7       9.464  18.635  -3.323  1.00  0.97           H  
ATOM    103 2HG1 VAL A   7      10.829  19.032  -4.382  1.00  0.97           H  
ATOM    104 3HG1 VAL A   7       9.238  18.737  -5.070  1.00  0.97           H  
ATOM    105 1HG2 VAL A   7       8.537  16.184  -3.362  1.00  0.97           H  
ATOM    106 2HG2 VAL A   7       8.338  16.267  -5.106  1.00  0.97           H  
ATOM    107 3HG2 VAL A   7       9.333  15.000  -4.413  1.00  0.97           H  
ATOM    108  N   LYS A   8      11.995  18.514  -6.904  1.00  1.01           N  
ATOM    109  CA  LYS A   8      13.118  19.374  -7.117  1.00  1.01           C  
ATOM    110  C   LYS A   8      12.956  20.607  -6.269  1.00  1.01           C  
ATOM    111  O   LYS A   8      11.863  21.166  -6.126  1.00  1.01           O  
ATOM    112  CB  LYS A   8      13.293  19.705  -8.599  1.00  1.01           C  
ATOM    113  CG  LYS A   8      13.672  18.492  -9.451  1.00  1.01           C  
ATOM    114  CD  LYS A   8      13.954  18.879 -10.897  1.00  1.01           C  
ATOM    115  CE  LYS A   8      14.370  17.664 -11.726  1.00  1.01           C  
ATOM    116  NZ  LYS A   8      14.670  18.032 -13.143  1.00  1.01           N  
ATOM    117  H   LYS A   8      11.127  18.660  -7.417  1.00  1.01           H  
ATOM    118  HA  LYS A   8      14.026  18.872  -6.788  1.00  1.01           H  
ATOM    119 1HB  LYS A   8      12.364  20.117  -8.991  1.00  1.01           H  
ATOM    120 2HB  LYS A   8      14.071  20.465  -8.710  1.00  1.01           H  
ATOM    121 1HG  LYS A   8      14.561  18.030  -9.030  1.00  1.01           H  
ATOM    122 2HG  LYS A   8      12.862  17.762  -9.424  1.00  1.01           H  
ATOM    123 1HD  LYS A   8      13.060  19.322 -11.335  1.00  1.01           H  
ATOM    124 2HD  LYS A   8      14.756  19.616 -10.925  1.00  1.01           H  
ATOM    125 1HE  LYS A   8      15.258  17.216 -11.279  1.00  1.01           H  
ATOM    126 2HE  LYS A   8      13.565  16.932 -11.716  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8      14.940  17.204 -13.655  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8      13.851  18.440 -13.572  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8      15.427  18.701 -13.162  1.00  1.01           H  
ATOM    130  N   THR A   9      14.048  21.020  -5.685  1.00  1.06           N  
ATOM    131  CA  THR A   9      14.069  22.233  -4.916  1.00  1.06           C  
ATOM    132  C   THR A   9      14.511  23.327  -5.857  1.00  1.06           C  
ATOM    133  O   THR A   9      15.062  23.041  -6.923  1.00  1.06           O  
ATOM    134  CB  THR A   9      15.031  22.062  -3.752  1.00  1.06           C  
ATOM    135  OG1 THR A   9      16.333  21.871  -4.284  1.00  1.06           O  
ATOM    136  CG2 THR A   9      14.637  20.802  -2.958  1.00  1.06           C  
ATOM    137  H   THR A   9      14.909  20.475  -5.773  1.00  1.06           H  
ATOM    138  HA  THR A   9      13.070  22.463  -4.544  1.00  1.06           H  
ATOM    139  HB  THR A   9      15.017  22.943  -3.115  1.00  1.06           H  
ATOM    140  HG1 THR A   9      16.344  20.978  -4.734  1.00  1.06           H  
ATOM    141 1HG2 THR A   9      15.338  20.642  -2.140  1.00  1.06           H  
ATOM    142 2HG2 THR A   9      13.628  20.920  -2.559  1.00  1.06           H  
ATOM    143 3HG2 THR A   9      14.662  19.937  -3.622  1.00  1.06           H  
ATOM    144  N   LEU A  10      14.410  24.575  -5.447  1.00  1.09           N  
ATOM    145  CA  LEU A  10      14.817  25.651  -6.345  1.00  1.09           C  
ATOM    146  C   LEU A  10      16.339  25.835  -6.380  1.00  1.09           C  
ATOM    147  O   LEU A  10      16.854  26.719  -7.062  1.00  1.09           O  
ATOM    148  CB  LEU A  10      14.113  26.953  -5.967  1.00  1.09           C  
ATOM    149  CG  LEU A  10      12.575  26.915  -6.120  1.00  1.09           C  
ATOM    150  CD1 LEU A  10      11.989  28.235  -5.655  1.00  1.09           C  
ATOM    151  CD2 LEU A  10      12.199  26.605  -7.554  1.00  1.09           C  
ATOM    152  H   LEU A  10      13.979  24.784  -4.553  1.00  1.09           H  
ATOM    153  HA  LEU A  10      14.491  25.388  -7.350  1.00  1.09           H  
ATOM    154 1HB  LEU A  10      14.340  27.186  -4.926  1.00  1.09           H  
ATOM    155 2HB  LEU A  10      14.495  27.756  -6.594  1.00  1.09           H  
ATOM    156  HG  LEU A  10      12.178  26.137  -5.488  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10      10.904  28.200  -5.747  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10      12.264  28.408  -4.614  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10      12.377  29.042  -6.272  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10      11.118  26.565  -7.635  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10      12.586  27.381  -8.213  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10      12.620  25.639  -7.842  1.00  1.09           H  
ATOM    163  N   THR A  11      17.051  24.977  -5.643  1.00  1.08           N  
ATOM    164  CA  THR A  11      18.503  24.974  -5.598  1.00  1.08           C  
ATOM    165  C   THR A  11      19.048  23.987  -6.631  1.00  1.08           C  
ATOM    166  O   THR A  11      20.254  23.914  -6.859  1.00  1.08           O  
ATOM    167  CB  THR A  11      19.010  24.492  -4.233  1.00  1.08           C  
ATOM    168  OG1 THR A  11      18.713  23.078  -4.070  1.00  1.08           O  
ATOM    169  CG2 THR A  11      18.292  25.256  -3.137  1.00  1.08           C  
ATOM    170  H   THR A  11      16.555  24.286  -5.099  1.00  1.08           H  
ATOM    171  HA  THR A  11      18.878  25.971  -5.820  1.00  1.08           H  
ATOM    172  HB  THR A  11      20.084  24.650  -4.161  1.00  1.08           H  
ATOM    173  HG1 THR A  11      17.754  22.912  -4.063  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      18.642  24.913  -2.163  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      18.495  26.321  -3.243  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      17.219  25.079  -3.219  1.00  1.08           H  
ATOM    177  N   GLY A  12      18.151  23.174  -7.198  1.00  1.05           N  
ATOM    178  CA  GLY A  12      18.503  22.105  -8.125  1.00  1.05           C  
ATOM    179  C   GLY A  12      18.623  20.742  -7.426  1.00  1.05           C  
ATOM    180  O   GLY A  12      18.627  19.698  -8.085  1.00  1.05           O  
ATOM    181  H   GLY A  12      17.161  23.294  -6.992  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      17.736  22.046  -8.900  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      19.440  22.348  -8.623  1.00  1.05           H  
ATOM    184  N   LYS A  13      18.717  20.737  -6.093  1.00  0.99           N  
ATOM    185  CA  LYS A  13      18.792  19.475  -5.352  1.00  0.99           C  
ATOM    186  C   LYS A  13      17.496  18.697  -5.564  1.00  0.99           C  
ATOM    187  O   LYS A  13      16.413  19.292  -5.470  1.00  0.99           O  
ATOM    188  CB  LYS A  13      19.010  19.727  -3.853  1.00  0.99           C  
ATOM    189  CG  LYS A  13      19.213  18.474  -2.998  1.00  0.99           C  
ATOM    190  CD  LYS A  13      19.387  18.840  -1.509  1.00  0.99           C  
ATOM    191  CE  LYS A  13      19.661  17.601  -0.648  1.00  0.99           C  
ATOM    192  NZ  LYS A  13      19.649  17.917   0.819  1.00  0.99           N  
ATOM    193  H   LYS A  13      18.738  21.616  -5.574  1.00  0.99           H  
ATOM    194  HA  LYS A  13      19.619  18.882  -5.742  1.00  0.99           H  
ATOM    195 1HB  LYS A  13      19.887  20.363  -3.723  1.00  0.99           H  
ATOM    196 2HB  LYS A  13      18.161  20.269  -3.445  1.00  0.99           H  
ATOM    197 1HG  LYS A  13      18.346  17.822  -3.101  1.00  0.99           H  
ATOM    198 2HG  LYS A  13      20.091  17.934  -3.343  1.00  0.99           H  
ATOM    199 1HD  LYS A  13      20.220  19.536  -1.407  1.00  0.99           H  
ATOM    200 2HD  LYS A  13      18.484  19.331  -1.146  1.00  0.99           H  
ATOM    201 1HE  LYS A  13      18.917  16.839  -0.851  1.00  0.99           H  
ATOM    202 2HE  LYS A  13      20.642  17.209  -0.907  1.00  0.99           H  
ATOM    203 1HZ  LYS A  13      19.842  17.081   1.344  1.00  0.99           H  
ATOM    204 2HZ  LYS A  13      20.340  18.613   1.032  1.00  0.99           H  
ATOM    205 3HZ  LYS A  13      18.708  18.267   1.096  1.00  0.99           H  
ATOM    206  N   THR A  14      17.593  17.388  -5.848  1.00  0.93           N  
ATOM    207  CA  THR A  14      16.394  16.559  -6.018  1.00  0.93           C  
ATOM    208  C   THR A  14      16.232  15.652  -4.798  1.00  0.93           C  
ATOM    209  O   THR A  14      17.188  14.995  -4.375  1.00  0.93           O  
ATOM    210  CB  THR A  14      16.450  15.700  -7.305  1.00  0.93           C  
ATOM    211  OG1 THR A  14      16.578  16.557  -8.453  1.00  0.93           O  
ATOM    212  CG2 THR A  14      15.135  14.884  -7.443  1.00  0.93           C  
ATOM    213  H   THR A  14      18.508  16.965  -5.939  1.00  0.93           H  
ATOM    214  HA  THR A  14      15.521  17.205  -6.074  1.00  0.93           H  
ATOM    215  HB  THR A  14      17.301  15.025  -7.263  1.00  0.93           H  
ATOM    216  HG1 THR A  14      17.423  17.024  -8.420  1.00  0.93           H  
ATOM    217 1HG2 THR A  14      15.169  14.289  -8.352  1.00  0.93           H  
ATOM    218 2HG2 THR A  14      15.014  14.222  -6.586  1.00  0.93           H  
ATOM    219 3HG2 THR A  14      14.283  15.569  -7.489  1.00  0.93           H  
ATOM    220  N   ILE A  15      15.031  15.644  -4.227  1.00  0.88           N  
ATOM    221  CA  ILE A  15      14.705  14.883  -3.033  1.00  0.88           C  
ATOM    222  C   ILE A  15      13.781  13.721  -3.382  1.00  0.88           C  
ATOM    223  O   ILE A  15      12.782  13.922  -4.072  1.00  0.88           O  
ATOM    224  CB  ILE A  15      13.966  15.797  -2.041  1.00  0.88           C  
ATOM    225  CG1 ILE A  15      14.738  17.076  -1.854  1.00  0.88           C  
ATOM    226  CG2 ILE A  15      13.758  15.110  -0.676  1.00  0.88           C  
ATOM    227  CD1 ILE A  15      16.098  16.882  -1.336  1.00  0.88           C  
ATOM    228  H   ILE A  15      14.306  16.226  -4.639  1.00  0.88           H  
ATOM    229  HA  ILE A  15      15.621  14.495  -2.589  1.00  0.88           H  
ATOM    230  HB  ILE A  15      12.997  16.061  -2.461  1.00  0.88           H  
ATOM    231 1HG1 ILE A  15      14.801  17.594  -2.810  1.00  0.88           H  
ATOM    232 2HG1 ILE A  15      14.188  17.701  -1.168  1.00  0.88           H  
ATOM    233 1HG2 ILE A  15      13.229  15.790  -0.002  1.00  0.88           H  
ATOM    234 2HG2 ILE A  15      13.171  14.202  -0.804  1.00  0.88           H  
ATOM    235 3HG2 ILE A  15      14.727  14.861  -0.240  1.00  0.88           H  
ATOM    236 1HD1 ILE A  15      16.566  17.854  -1.219  1.00  0.88           H  
ATOM    237 2HD1 ILE A  15      16.053  16.381  -0.376  1.00  0.88           H  
ATOM    238 3HD1 ILE A  15      16.675  16.278  -2.023  1.00  0.88           H  
ATOM    239  N   THR A  16      14.084  12.509  -2.933  1.00  0.85           N  
ATOM    240  CA  THR A  16      13.165  11.409  -3.225  1.00  0.85           C  
ATOM    241  C   THR A  16      12.325  11.132  -1.987  1.00  0.85           C  
ATOM    242  O   THR A  16      12.866  10.974  -0.882  1.00  0.85           O  
ATOM    243  CB  THR A  16      13.888  10.123  -3.659  1.00  0.85           C  
ATOM    244  OG1 THR A  16      14.675  10.388  -4.815  1.00  0.85           O  
ATOM    245  CG2 THR A  16      12.841   9.049  -4.014  1.00  0.85           C  
ATOM    246  H   THR A  16      14.924  12.356  -2.388  1.00  0.85           H  
ATOM    247  HA  THR A  16      12.488  11.701  -4.033  1.00  0.85           H  
ATOM    248  HB  THR A  16      14.532   9.761  -2.856  1.00  0.85           H  
ATOM    249  HG1 THR A  16      14.117  10.793  -5.479  1.00  0.85           H  
ATOM    250 1HG2 THR A  16      13.346   8.144  -4.341  1.00  0.85           H  
ATOM    251 2HG2 THR A  16      12.226   8.824  -3.145  1.00  0.85           H  
ATOM    252 3HG2 THR A  16      12.204   9.422  -4.817  1.00  0.85           H  
ATOM    253  N   LEU A  17      11.008  11.099  -2.164  1.00  0.85           N  
ATOM    254  CA  LEU A  17      10.099  10.855  -1.057  1.00  0.85           C  
ATOM    255  C   LEU A  17       9.190   9.659  -1.316  1.00  0.85           C  
ATOM    256  O   LEU A  17       8.567   9.549  -2.378  1.00  0.85           O  
ATOM    257  CB  LEU A  17       9.228  12.085  -0.814  1.00  0.85           C  
ATOM    258  CG  LEU A  17       8.232  11.985   0.333  1.00  0.85           C  
ATOM    259  CD1 LEU A  17       8.969  11.938   1.654  1.00  0.85           C  
ATOM    260  CD2 LEU A  17       7.294  13.129   0.254  1.00  0.85           C  
ATOM    261  H   LEU A  17      10.631  11.271  -3.097  1.00  0.85           H  
ATOM    262  HA  LEU A  17      10.682  10.651  -0.164  1.00  0.85           H  
ATOM    263 1HB  LEU A  17       9.886  12.920  -0.604  1.00  0.85           H  
ATOM    264 2HB  LEU A  17       8.671  12.305  -1.728  1.00  0.85           H  
ATOM    265  HG  LEU A  17       7.677  11.061   0.246  1.00  0.85           H  
ATOM    266 1HD1 LEU A  17       8.252  11.848   2.467  1.00  0.85           H  
ATOM    267 2HD1 LEU A  17       9.637  11.080   1.667  1.00  0.85           H  
ATOM    268 3HD1 LEU A  17       9.549  12.854   1.780  1.00  0.85           H  
ATOM    269 1HD2 LEU A  17       6.566  13.042   1.032  1.00  0.85           H  
ATOM    270 2HD2 LEU A  17       7.828  14.070   0.351  1.00  0.85           H  
ATOM    271 3HD2 LEU A  17       6.811  13.081  -0.692  1.00  0.85           H  
ATOM    272  N   GLU A  18       9.131   8.741  -0.352  1.00  0.88           N  
ATOM    273  CA  GLU A  18       8.230   7.600  -0.479  1.00  0.88           C  
ATOM    274  C   GLU A  18       6.854   8.053   0.008  1.00  0.88           C  
ATOM    275  O   GLU A  18       6.709   8.526   1.138  1.00  0.88           O  
ATOM    276  CB  GLU A  18       8.752   6.403   0.311  1.00  0.88           C  
ATOM    277  CG  GLU A  18       7.917   5.142   0.144  1.00  0.88           C  
ATOM    278  CD  GLU A  18       8.469   3.938   0.880  1.00  0.88           C  
ATOM    279  OE1 GLU A  18       9.429   4.088   1.601  1.00  0.88           O  
ATOM    280  OE2 GLU A  18       7.939   2.860   0.698  1.00  0.88           O  
ATOM    281  H   GLU A  18       9.681   8.856   0.486  1.00  0.88           H  
ATOM    282  HA  GLU A  18       8.143   7.319  -1.530  1.00  0.88           H  
ATOM    283 1HB  GLU A  18       9.772   6.176   0.002  1.00  0.88           H  
ATOM    284 2HB  GLU A  18       8.773   6.648   1.372  1.00  0.88           H  
ATOM    285 1HG  GLU A  18       6.916   5.349   0.518  1.00  0.88           H  
ATOM    286 2HG  GLU A  18       7.839   4.914  -0.921  1.00  0.88           H  
ATOM    287  N   VAL A  19       5.865   7.945  -0.869  1.00  0.93           N  
ATOM    288  CA  VAL A  19       4.524   8.456  -0.622  1.00  0.93           C  
ATOM    289  C   VAL A  19       3.437   7.397  -0.781  1.00  0.93           C  
ATOM    290  O   VAL A  19       3.474   6.574  -1.692  1.00  0.93           O  
ATOM    291  CB  VAL A  19       4.272   9.636  -1.586  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       2.913  10.201  -1.419  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       5.302  10.698  -1.332  1.00  0.93           C  
ATOM    294  H   VAL A  19       6.062   7.528  -1.775  1.00  0.93           H  
ATOM    295  HA  VAL A  19       4.486   8.833   0.401  1.00  0.93           H  
ATOM    296  HB  VAL A  19       4.358   9.280  -2.615  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       2.765  11.017  -2.117  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       2.192   9.448  -1.616  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       2.795  10.566  -0.398  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       5.165  11.525  -1.993  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       5.204  11.040  -0.301  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       6.285  10.295  -1.490  1.00  0.93           H  
ATOM    303  N   GLU A  20       2.491   7.361   0.147  1.00  1.00           N  
ATOM    304  CA  GLU A  20       1.401   6.409  -0.001  1.00  1.00           C  
ATOM    305  C   GLU A  20       0.482   6.900  -1.135  1.00  1.00           C  
ATOM    306  O   GLU A  20       0.285   8.112  -1.266  1.00  1.00           O  
ATOM    307  CB  GLU A  20       0.627   6.283   1.309  1.00  1.00           C  
ATOM    308  CG  GLU A  20       1.429   5.651   2.437  1.00  1.00           C  
ATOM    309  CD  GLU A  20       0.639   5.480   3.709  1.00  1.00           C  
ATOM    310  OE1 GLU A  20      -0.533   5.775   3.703  1.00  1.00           O  
ATOM    311  OE2 GLU A  20       1.209   5.056   4.688  1.00  1.00           O  
ATOM    312  H   GLU A  20       2.508   8.016   0.916  1.00  1.00           H  
ATOM    313  HA  GLU A  20       1.832   5.444  -0.227  1.00  1.00           H  
ATOM    314 1HB  GLU A  20       0.307   7.273   1.637  1.00  1.00           H  
ATOM    315 2HB  GLU A  20      -0.267   5.684   1.149  1.00  1.00           H  
ATOM    316 1HG  GLU A  20       1.780   4.671   2.103  1.00  1.00           H  
ATOM    317 2HG  GLU A  20       2.304   6.270   2.634  1.00  1.00           H  
ATOM    318  N   PRO A  21      -0.124   6.028  -1.951  1.00  1.06           N  
ATOM    319  CA  PRO A  21      -1.010   6.413  -3.023  1.00  1.06           C  
ATOM    320  C   PRO A  21      -2.114   7.277  -2.467  1.00  1.06           C  
ATOM    321  O   PRO A  21      -2.614   7.015  -1.375  1.00  1.06           O  
ATOM    322  CB  PRO A  21      -1.554   5.068  -3.505  1.00  1.06           C  
ATOM    323  CG  PRO A  21      -0.470   4.084  -3.154  1.00  1.06           C  
ATOM    324  CD  PRO A  21       0.081   4.582  -1.838  1.00  1.06           C  
ATOM    325  HA  PRO A  21      -0.450   6.929  -3.813  1.00  1.06           H  
ATOM    326 1HB  PRO A  21      -2.511   4.849  -3.009  1.00  1.06           H  
ATOM    327 2HB  PRO A  21      -1.756   5.113  -4.586  1.00  1.06           H  
ATOM    328 1HG  PRO A  21      -0.884   3.063  -3.080  1.00  1.06           H  
ATOM    329 2HG  PRO A  21       0.299   4.059  -3.943  1.00  1.06           H  
ATOM    330 1HD  PRO A  21      -0.448   4.158  -0.970  1.00  1.06           H  
ATOM    331 2HD  PRO A  21       1.106   4.337  -1.851  1.00  1.06           H  
ATOM    332  N   SER A  22      -2.494   8.298  -3.232  1.00  1.10           N  
ATOM    333  CA  SER A  22      -3.555   9.256  -2.898  1.00  1.10           C  
ATOM    334  C   SER A  22      -3.177  10.325  -1.861  1.00  1.10           C  
ATOM    335  O   SER A  22      -3.988  11.214  -1.602  1.00  1.10           O  
ATOM    336  CB  SER A  22      -4.832   8.558  -2.422  1.00  1.10           C  
ATOM    337  OG  SER A  22      -4.810   8.283  -1.047  1.00  1.10           O  
ATOM    338  H   SER A  22      -2.015   8.424  -4.112  1.00  1.10           H  
ATOM    339  HA  SER A  22      -3.809   9.783  -3.819  1.00  1.10           H  
ATOM    340 1HB  SER A  22      -5.690   9.184  -2.653  1.00  1.10           H  
ATOM    341 2HB  SER A  22      -4.955   7.627  -2.972  1.00  1.10           H  
ATOM    342  HG  SER A  22      -3.994   7.796  -0.892  1.00  1.10           H  
ATOM    343  N   ASP A  23      -1.954  10.308  -1.292  1.00  1.11           N  
ATOM    344  CA  ASP A  23      -1.609  11.281  -0.225  1.00  1.11           C  
ATOM    345  C   ASP A  23      -1.274  12.689  -0.749  1.00  1.11           C  
ATOM    346  O   ASP A  23      -0.197  13.188  -0.474  1.00  1.11           O  
ATOM    347  CB  ASP A  23      -0.346  10.790   0.507  1.00  1.11           C  
ATOM    348  CG  ASP A  23      -0.063  11.425   1.884  1.00  1.11           C  
ATOM    349  OD1 ASP A  23      -0.956  11.950   2.501  1.00  1.11           O  
ATOM    350  OD2 ASP A  23       1.090  11.405   2.310  1.00  1.11           O  
ATOM    351  H   ASP A  23      -1.282   9.573  -1.523  1.00  1.11           H  
ATOM    352  HA  ASP A  23      -2.448  11.349   0.467  1.00  1.11           H  
ATOM    353 1HB  ASP A  23      -0.416   9.707   0.636  1.00  1.11           H  
ATOM    354 2HB  ASP A  23       0.500  10.977  -0.131  1.00  1.11           H  
ATOM    355  N   THR A  24      -2.263  13.298  -1.429  1.00  1.08           N  
ATOM    356  CA  THR A  24      -2.369  14.617  -2.100  1.00  1.08           C  
ATOM    357  C   THR A  24      -1.098  15.474  -2.303  1.00  1.08           C  
ATOM    358  O   THR A  24       0.005  15.190  -1.864  1.00  1.08           O  
ATOM    359  CB  THR A  24      -3.474  15.470  -1.420  1.00  1.08           C  
ATOM    360  OG1 THR A  24      -3.739  16.645  -2.222  1.00  1.08           O  
ATOM    361  CG2 THR A  24      -3.046  15.895  -0.056  1.00  1.08           C  
ATOM    362  H   THR A  24      -3.089  12.721  -1.507  1.00  1.08           H  
ATOM    363  HA  THR A  24      -2.745  14.411  -3.102  1.00  1.08           H  
ATOM    364  HB  THR A  24      -4.385  14.878  -1.343  1.00  1.08           H  
ATOM    365  HG1 THR A  24      -4.513  17.103  -1.863  1.00  1.08           H  
ATOM    366 1HG2 THR A  24      -3.829  16.489   0.412  1.00  1.08           H  
ATOM    367 2HG2 THR A  24      -2.854  15.011   0.539  1.00  1.08           H  
ATOM    368 3HG2 THR A  24      -2.162  16.477  -0.142  1.00  1.08           H  
ATOM    369  N   ILE A  25      -1.270  16.608  -2.939  1.00  1.03           N  
ATOM    370  CA  ILE A  25      -0.110  17.435  -3.224  1.00  1.03           C  
ATOM    371  C   ILE A  25       0.364  18.140  -1.969  1.00  1.03           C  
ATOM    372  O   ILE A  25       1.561  18.201  -1.691  1.00  1.03           O  
ATOM    373  CB  ILE A  25      -0.413  18.437  -4.340  1.00  1.03           C  
ATOM    374  CG1 ILE A  25      -0.784  17.672  -5.590  1.00  1.03           C  
ATOM    375  CG2 ILE A  25       0.783  19.280  -4.608  1.00  1.03           C  
ATOM    376  CD1 ILE A  25       0.312  16.741  -6.036  1.00  1.03           C  
ATOM    377  H   ILE A  25      -2.204  16.865  -3.222  1.00  1.03           H  
ATOM    378  HA  ILE A  25       0.698  16.788  -3.566  1.00  1.03           H  
ATOM    379  HB  ILE A  25      -1.256  19.065  -4.049  1.00  1.03           H  
ATOM    380 1HG1 ILE A  25      -1.684  17.089  -5.399  1.00  1.03           H  
ATOM    381 2HG1 ILE A  25      -0.994  18.375  -6.392  1.00  1.03           H  
ATOM    382 1HG2 ILE A  25       0.573  19.989  -5.393  1.00  1.03           H  
ATOM    383 2HG2 ILE A  25       1.045  19.800  -3.720  1.00  1.03           H  
ATOM    384 3HG2 ILE A  25       1.586  18.645  -4.903  1.00  1.03           H  
ATOM    385 1HD1 ILE A  25      -0.004  16.214  -6.935  1.00  1.03           H  
ATOM    386 2HD1 ILE A  25       1.213  17.320  -6.243  1.00  1.03           H  
ATOM    387 3HD1 ILE A  25       0.522  16.017  -5.250  1.00  1.03           H  
ATOM    388  N   GLU A  26      -0.575  18.654  -1.186  1.00  0.96           N  
ATOM    389  CA  GLU A  26      -0.222  19.384   0.021  1.00  0.96           C  
ATOM    390  C   GLU A  26       0.494  18.509   1.048  1.00  0.96           C  
ATOM    391  O   GLU A  26       1.380  18.982   1.757  1.00  0.96           O  
ATOM    392  CB  GLU A  26      -1.465  19.996   0.654  1.00  0.96           C  
ATOM    393  CG  GLU A  26      -2.123  21.133  -0.151  1.00  0.96           C  
ATOM    394  CD  GLU A  26      -1.245  22.375  -0.314  1.00  0.96           C  
ATOM    395  OE1 GLU A  26      -0.736  22.865   0.664  1.00  0.96           O  
ATOM    396  OE2 GLU A  26      -1.092  22.831  -1.435  1.00  0.96           O  
ATOM    397  H   GLU A  26      -1.547  18.547  -1.447  1.00  0.96           H  
ATOM    398  HA  GLU A  26       0.457  20.191  -0.257  1.00  0.96           H  
ATOM    399 1HB  GLU A  26      -2.215  19.214   0.801  1.00  0.96           H  
ATOM    400 2HB  GLU A  26      -1.212  20.389   1.638  1.00  0.96           H  
ATOM    401 1HG  GLU A  26      -2.371  20.751  -1.142  1.00  0.96           H  
ATOM    402 2HG  GLU A  26      -3.054  21.417   0.339  1.00  0.96           H  
ATOM    403  N   ASN A  27       0.109  17.235   1.139  1.00  0.90           N  
ATOM    404  CA  ASN A  27       0.719  16.352   2.113  1.00  0.90           C  
ATOM    405  C   ASN A  27       2.126  16.002   1.662  1.00  0.90           C  
ATOM    406  O   ASN A  27       3.054  15.981   2.473  1.00  0.90           O  
ATOM    407  CB  ASN A  27      -0.116  15.124   2.355  1.00  0.90           C  
ATOM    408  CG  ASN A  27      -1.389  15.435   3.090  1.00  0.90           C  
ATOM    409  OD1 ASN A  27      -1.579  16.543   3.615  1.00  0.90           O  
ATOM    410  ND2 ASN A  27      -2.249  14.461   3.178  1.00  0.90           N  
ATOM    411  H   ASN A  27      -0.601  16.882   0.521  1.00  0.90           H  
ATOM    412  HA  ASN A  27       0.807  16.886   3.060  1.00  0.90           H  
ATOM    413 1HB  ASN A  27      -0.375  14.689   1.404  1.00  0.90           H  
ATOM    414 2HB  ASN A  27       0.454  14.380   2.908  1.00  0.90           H  
ATOM    415 1HD2 ASN A  27      -3.108  14.587   3.669  1.00  0.90           H  
ATOM    416 2HD2 ASN A  27      -2.006  13.551   2.781  1.00  0.90           H  
ATOM    417  N   VAL A  28       2.307  15.798   0.353  1.00  0.86           N  
ATOM    418  CA  VAL A  28       3.645  15.537  -0.147  1.00  0.86           C  
ATOM    419  C   VAL A  28       4.530  16.742   0.110  1.00  0.86           C  
ATOM    420  O   VAL A  28       5.660  16.591   0.586  1.00  0.86           O  
ATOM    421  CB  VAL A  28       3.606  15.234  -1.647  1.00  0.86           C  
ATOM    422  CG1 VAL A  28       5.026  15.192  -2.242  1.00  0.86           C  
ATOM    423  CG2 VAL A  28       2.977  13.908  -1.844  1.00  0.86           C  
ATOM    424  H   VAL A  28       1.516  15.785  -0.296  1.00  0.86           H  
ATOM    425  HA  VAL A  28       4.052  14.673   0.373  1.00  0.86           H  
ATOM    426  HB  VAL A  28       3.028  16.009  -2.156  1.00  0.86           H  
ATOM    427 1HG1 VAL A  28       4.968  14.966  -3.304  1.00  0.86           H  
ATOM    428 2HG1 VAL A  28       5.517  16.157  -2.100  1.00  0.86           H  
ATOM    429 3HG1 VAL A  28       5.585  14.439  -1.758  1.00  0.86           H  
ATOM    430 1HG2 VAL A  28       2.927  13.683  -2.902  1.00  0.86           H  
ATOM    431 2HG2 VAL A  28       3.568  13.165  -1.332  1.00  0.86           H  
ATOM    432 3HG2 VAL A  28       1.982  13.913  -1.433  1.00  0.86           H  
ATOM    433  N   LYS A  29       4.013  17.945  -0.164  1.00  0.84           N  
ATOM    434  CA  LYS A  29       4.810  19.133   0.076  1.00  0.84           C  
ATOM    435  C   LYS A  29       5.152  19.272   1.560  1.00  0.84           C  
ATOM    436  O   LYS A  29       6.284  19.643   1.902  1.00  0.84           O  
ATOM    437  CB  LYS A  29       4.083  20.393  -0.415  1.00  0.84           C  
ATOM    438  CG  LYS A  29       4.003  20.528  -1.947  1.00  0.84           C  
ATOM    439  CD  LYS A  29       3.497  21.895  -2.409  1.00  0.84           C  
ATOM    440  CE  LYS A  29       2.059  22.147  -1.957  1.00  0.84           C  
ATOM    441  NZ  LYS A  29       1.493  23.434  -2.486  1.00  0.84           N  
ATOM    442  H   LYS A  29       3.079  18.028  -0.564  1.00  0.84           H  
ATOM    443  HA  LYS A  29       5.736  19.027  -0.473  1.00  0.84           H  
ATOM    444 1HB  LYS A  29       3.066  20.404  -0.021  1.00  0.84           H  
ATOM    445 2HB  LYS A  29       4.596  21.270  -0.033  1.00  0.84           H  
ATOM    446 1HG  LYS A  29       4.998  20.431  -2.316  1.00  0.84           H  
ATOM    447 2HG  LYS A  29       3.393  19.738  -2.372  1.00  0.84           H  
ATOM    448 1HD  LYS A  29       4.161  22.673  -2.071  1.00  0.84           H  
ATOM    449 2HD  LYS A  29       3.501  21.914  -3.503  1.00  0.84           H  
ATOM    450 1HE  LYS A  29       1.448  21.348  -2.300  1.00  0.84           H  
ATOM    451 2HE  LYS A  29       2.016  22.167  -0.869  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29       0.519  23.488  -2.143  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29       2.019  24.224  -2.156  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29       1.501  23.444  -3.517  1.00  0.84           H  
ATOM    455  N   ALA A  30       4.197  18.949   2.447  1.00  0.83           N  
ATOM    456  CA  ALA A  30       4.454  19.024   3.877  1.00  0.83           C  
ATOM    457  C   ALA A  30       5.563  18.061   4.283  1.00  0.83           C  
ATOM    458  O   ALA A  30       6.450  18.427   5.056  1.00  0.83           O  
ATOM    459  CB  ALA A  30       3.188  18.700   4.647  1.00  0.83           C  
ATOM    460  H   ALA A  30       3.267  18.680   2.128  1.00  0.83           H  
ATOM    461  HA  ALA A  30       4.772  20.036   4.116  1.00  0.83           H  
ATOM    462 1HB  ALA A  30       3.382  18.778   5.716  1.00  0.83           H  
ATOM    463 2HB  ALA A  30       2.402  19.401   4.362  1.00  0.83           H  
ATOM    464 3HB  ALA A  30       2.872  17.690   4.409  1.00  0.83           H  
ATOM    465  N   LYS A  31       5.569  16.855   3.709  1.00  0.83           N  
ATOM    466  CA  LYS A  31       6.597  15.876   4.043  1.00  0.83           C  
ATOM    467  C   LYS A  31       7.970  16.352   3.608  1.00  0.83           C  
ATOM    468  O   LYS A  31       8.954  16.191   4.342  1.00  0.83           O  
ATOM    469  CB  LYS A  31       6.276  14.526   3.422  1.00  0.83           C  
ATOM    470  CG  LYS A  31       5.131  13.774   4.088  1.00  0.83           C  
ATOM    471  CD  LYS A  31       4.919  12.403   3.451  1.00  0.83           C  
ATOM    472  CE  LYS A  31       3.903  11.582   4.230  1.00  0.83           C  
ATOM    473  NZ  LYS A  31       2.546  12.154   4.140  1.00  0.83           N  
ATOM    474  H   LYS A  31       4.814  16.597   3.069  1.00  0.83           H  
ATOM    475  HA  LYS A  31       6.613  15.758   5.128  1.00  0.83           H  
ATOM    476 1HB  LYS A  31       5.975  14.705   2.395  1.00  0.83           H  
ATOM    477 2HB  LYS A  31       7.163  13.900   3.411  1.00  0.83           H  
ATOM    478 1HG  LYS A  31       5.350  13.652   5.149  1.00  0.83           H  
ATOM    479 2HG  LYS A  31       4.216  14.353   3.991  1.00  0.83           H  
ATOM    480 1HD  LYS A  31       4.546  12.534   2.431  1.00  0.83           H  
ATOM    481 2HD  LYS A  31       5.860  11.860   3.408  1.00  0.83           H  
ATOM    482 1HE  LYS A  31       3.882  10.568   3.834  1.00  0.83           H  
ATOM    483 2HE  LYS A  31       4.201  11.549   5.277  1.00  0.83           H  
ATOM    484 1HZ  LYS A  31       1.889  11.592   4.647  1.00  0.83           H  
ATOM    485 2HZ  LYS A  31       2.535  13.088   4.499  1.00  0.83           H  
ATOM    486 3HZ  LYS A  31       2.242  12.170   3.155  1.00  0.83           H  
ATOM    487  N   ILE A  32       8.041  17.005   2.453  1.00  0.84           N  
ATOM    488  CA  ILE A  32       9.317  17.528   2.007  1.00  0.84           C  
ATOM    489  C   ILE A  32       9.797  18.612   2.957  1.00  0.84           C  
ATOM    490  O   ILE A  32      10.968  18.618   3.336  1.00  0.84           O  
ATOM    491  CB  ILE A  32       9.229  18.108   0.598  1.00  0.84           C  
ATOM    492  CG1 ILE A  32       8.904  17.008  -0.427  1.00  0.84           C  
ATOM    493  CG2 ILE A  32      10.555  18.826   0.225  1.00  0.84           C  
ATOM    494  CD1 ILE A  32       9.963  15.933  -0.548  1.00  0.84           C  
ATOM    495  H   ILE A  32       7.204  17.106   1.871  1.00  0.84           H  
ATOM    496  HA  ILE A  32      10.046  16.716   2.009  1.00  0.84           H  
ATOM    497  HB  ILE A  32       8.409  18.795   0.572  1.00  0.84           H  
ATOM    498 1HG1 ILE A  32       7.980  16.534  -0.138  1.00  0.84           H  
ATOM    499 2HG1 ILE A  32       8.758  17.477  -1.390  1.00  0.84           H  
ATOM    500 1HG2 ILE A  32      10.467  19.250  -0.772  1.00  0.84           H  
ATOM    501 2HG2 ILE A  32      10.748  19.627   0.943  1.00  0.84           H  
ATOM    502 3HG2 ILE A  32      11.381  18.113   0.246  1.00  0.84           H  
ATOM    503 1HD1 ILE A  32       9.649  15.202  -1.292  1.00  0.84           H  
ATOM    504 2HD1 ILE A  32      10.901  16.386  -0.863  1.00  0.84           H  
ATOM    505 3HD1 ILE A  32      10.100  15.438   0.413  1.00  0.84           H  
ATOM    506  N   GLN A  33       8.894  19.509   3.378  1.00  0.86           N  
ATOM    507  CA  GLN A  33       9.297  20.564   4.301  1.00  0.86           C  
ATOM    508  C   GLN A  33       9.789  19.964   5.622  1.00  0.86           C  
ATOM    509  O   GLN A  33      10.847  20.340   6.130  1.00  0.86           O  
ATOM    510  CB  GLN A  33       8.168  21.578   4.559  1.00  0.86           C  
ATOM    511  CG  GLN A  33       8.619  22.748   5.451  1.00  0.86           C  
ATOM    512  CD  GLN A  33       7.561  23.819   5.668  1.00  0.86           C  
ATOM    513  OE1 GLN A  33       6.368  23.623   5.422  1.00  0.86           O  
ATOM    514  NE2 GLN A  33       8.005  24.983   6.131  1.00  0.86           N  
ATOM    515  H   GLN A  33       7.933  19.462   3.037  1.00  0.86           H  
ATOM    516  HA  GLN A  33      10.126  21.109   3.851  1.00  0.86           H  
ATOM    517 1HB  GLN A  33       7.821  21.983   3.605  1.00  0.86           H  
ATOM    518 2HB  GLN A  33       7.324  21.072   5.033  1.00  0.86           H  
ATOM    519 1HG  GLN A  33       8.899  22.344   6.424  1.00  0.86           H  
ATOM    520 2HG  GLN A  33       9.484  23.220   4.984  1.00  0.86           H  
ATOM    521 1HE2 GLN A  33       7.365  25.734   6.302  1.00  0.86           H  
ATOM    522 2HE2 GLN A  33       8.982  25.107   6.317  1.00  0.86           H  
ATOM    523  N   ASP A  34       9.081  18.960   6.148  1.00  0.89           N  
ATOM    524  CA  ASP A  34       9.513  18.330   7.397  1.00  0.89           C  
ATOM    525  C   ASP A  34      10.915  17.710   7.281  1.00  0.89           C  
ATOM    526  O   ASP A  34      11.688  17.726   8.242  1.00  0.89           O  
ATOM    527  CB  ASP A  34       8.531  17.239   7.848  1.00  0.89           C  
ATOM    528  CG  ASP A  34       7.188  17.758   8.423  1.00  0.89           C  
ATOM    529  OD1 ASP A  34       7.075  18.931   8.701  1.00  0.89           O  
ATOM    530  OD2 ASP A  34       6.302  16.947   8.611  1.00  0.89           O  
ATOM    531  H   ASP A  34       8.216  18.655   5.699  1.00  0.89           H  
ATOM    532  HA  ASP A  34       9.548  19.099   8.168  1.00  0.89           H  
ATOM    533 1HB  ASP A  34       8.309  16.600   6.991  1.00  0.89           H  
ATOM    534 2HB  ASP A  34       9.013  16.614   8.598  1.00  0.89           H  
ATOM    535  N   LYS A  35      11.236  17.165   6.105  1.00  0.92           N  
ATOM    536  CA  LYS A  35      12.527  16.527   5.857  1.00  0.92           C  
ATOM    537  C   LYS A  35      13.677  17.506   5.540  1.00  0.92           C  
ATOM    538  O   LYS A  35      14.787  17.342   6.056  1.00  0.92           O  
ATOM    539  CB  LYS A  35      12.355  15.501   4.723  1.00  0.92           C  
ATOM    540  CG  LYS A  35      13.606  14.714   4.330  1.00  0.92           C  
ATOM    541  CD  LYS A  35      13.256  13.557   3.364  1.00  0.92           C  
ATOM    542  CE  LYS A  35      14.510  12.795   2.932  1.00  0.92           C  
ATOM    543  NZ  LYS A  35      14.188  11.542   2.168  1.00  0.92           N  
ATOM    544  H   LYS A  35      10.538  17.155   5.360  1.00  0.92           H  
ATOM    545  HA  LYS A  35      12.804  15.984   6.760  1.00  0.92           H  
ATOM    546 1HB  LYS A  35      11.574  14.791   4.996  1.00  0.92           H  
ATOM    547 2HB  LYS A  35      12.007  16.028   3.829  1.00  0.92           H  
ATOM    548 1HG  LYS A  35      14.313  15.392   3.836  1.00  0.92           H  
ATOM    549 2HG  LYS A  35      14.081  14.310   5.222  1.00  0.92           H  
ATOM    550 1HD  LYS A  35      12.564  12.868   3.849  1.00  0.92           H  
ATOM    551 2HD  LYS A  35      12.770  13.969   2.476  1.00  0.92           H  
ATOM    552 1HE  LYS A  35      15.108  13.450   2.295  1.00  0.92           H  
ATOM    553 2HE  LYS A  35      15.093  12.532   3.813  1.00  0.92           H  
ATOM    554 1HZ  LYS A  35      15.046  11.082   1.902  1.00  0.92           H  
ATOM    555 2HZ  LYS A  35      13.650  10.927   2.758  1.00  0.92           H  
ATOM    556 3HZ  LYS A  35      13.648  11.738   1.324  1.00  0.92           H  
ATOM    557  N   GLU A  36      13.417  18.505   4.690  1.00  0.94           N  
ATOM    558  CA  GLU A  36      14.442  19.443   4.216  1.00  0.94           C  
ATOM    559  C   GLU A  36      14.424  20.866   4.801  1.00  0.94           C  
ATOM    560  O   GLU A  36      15.425  21.577   4.702  1.00  0.94           O  
ATOM    561  CB  GLU A  36      14.355  19.564   2.699  1.00  0.94           C  
ATOM    562  CG  GLU A  36      14.597  18.283   1.934  1.00  0.94           C  
ATOM    563  CD  GLU A  36      16.056  17.806   1.964  1.00  0.94           C  
ATOM    564  OE1 GLU A  36      16.945  18.594   1.658  1.00  0.94           O  
ATOM    565  OE2 GLU A  36      16.275  16.654   2.265  1.00  0.94           O  
ATOM    566  H   GLU A  36      12.473  18.588   4.323  1.00  0.94           H  
ATOM    567  HA  GLU A  36      15.410  19.010   4.462  1.00  0.94           H  
ATOM    568 1HB  GLU A  36      13.365  19.939   2.424  1.00  0.94           H  
ATOM    569 2HB  GLU A  36      15.087  20.289   2.360  1.00  0.94           H  
ATOM    570 1HG  GLU A  36      13.954  17.501   2.338  1.00  0.94           H  
ATOM    571 2HG  GLU A  36      14.298  18.458   0.916  1.00  0.94           H  
ATOM    572  N   GLY A  37      13.294  21.325   5.342  1.00  0.97           N  
ATOM    573  CA  GLY A  37      13.176  22.705   5.815  1.00  0.97           C  
ATOM    574  C   GLY A  37      12.799  23.692   4.702  1.00  0.97           C  
ATOM    575  O   GLY A  37      12.907  24.906   4.876  1.00  0.97           O  
ATOM    576  H   GLY A  37      12.484  20.726   5.452  1.00  0.97           H  
ATOM    577 1HA  GLY A  37      12.417  22.740   6.600  1.00  0.97           H  
ATOM    578 2HA  GLY A  37      14.115  23.011   6.273  1.00  0.97           H  
ATOM    579  N   ILE A  38      12.364  23.162   3.565  1.00  0.98           N  
ATOM    580  CA  ILE A  38      11.990  23.958   2.400  1.00  0.98           C  
ATOM    581  C   ILE A  38      10.469  24.137   2.284  1.00  0.98           C  
ATOM    582  O   ILE A  38       9.781  23.158   2.001  1.00  0.98           O  
ATOM    583  CB  ILE A  38      12.484  23.246   1.142  1.00  0.98           C  
ATOM    584  CG1 ILE A  38      13.985  23.098   1.221  1.00  0.98           C  
ATOM    585  CG2 ILE A  38      12.069  23.995  -0.107  1.00  0.98           C  
ATOM    586  CD1 ILE A  38      14.533  22.241   0.152  1.00  0.98           C  
ATOM    587  H   ILE A  38      12.312  22.154   3.508  1.00  0.98           H  
ATOM    588  HA  ILE A  38      12.509  24.906   2.456  1.00  0.98           H  
ATOM    589  HB  ILE A  38      12.060  22.240   1.111  1.00  0.98           H  
ATOM    590 1HG1 ILE A  38      14.442  24.084   1.148  1.00  0.98           H  
ATOM    591 2HG1 ILE A  38      14.254  22.662   2.182  1.00  0.98           H  
ATOM    592 1HG2 ILE A  38      12.420  23.473  -0.996  1.00  0.98           H  
ATOM    593 2HG2 ILE A  38      10.984  24.074  -0.141  1.00  0.98           H  
ATOM    594 3HG2 ILE A  38      12.502  24.994  -0.080  1.00  0.98           H  
ATOM    595 1HD1 ILE A  38      15.616  22.171   0.254  1.00  0.98           H  
ATOM    596 2HD1 ILE A  38      14.096  21.243   0.217  1.00  0.98           H  
ATOM    597 3HD1 ILE A  38      14.283  22.686  -0.801  1.00  0.98           H  
ATOM    598  N   PRO A  39       9.925  25.365   2.415  1.00  0.99           N  
ATOM    599  CA  PRO A  39       8.506  25.663   2.360  1.00  0.99           C  
ATOM    600  C   PRO A  39       7.913  25.192   1.039  1.00  0.99           C  
ATOM    601  O   PRO A  39       8.597  25.253   0.019  1.00  0.99           O  
ATOM    602  CB  PRO A  39       8.475  27.195   2.449  1.00  0.99           C  
ATOM    603  CG  PRO A  39       9.749  27.560   3.154  1.00  0.99           C  
ATOM    604  CD  PRO A  39      10.766  26.541   2.697  1.00  0.99           C  
ATOM    605  HA  PRO A  39       8.043  25.211   3.236  1.00  0.99           H  
ATOM    606 1HB  PRO A  39       8.409  27.629   1.440  1.00  0.99           H  
ATOM    607 2HB  PRO A  39       7.580  27.521   2.999  1.00  0.99           H  
ATOM    608 1HG  PRO A  39      10.045  28.589   2.894  1.00  0.99           H  
ATOM    609 2HG  PRO A  39       9.597  27.540   4.243  1.00  0.99           H  
ATOM    610 1HD  PRO A  39      11.295  26.869   1.799  1.00  0.99           H  
ATOM    611 2HD  PRO A  39      11.433  26.371   3.548  1.00  0.99           H  
ATOM    612  N   PRO A  40       6.629  24.811   0.991  1.00  0.98           N  
ATOM    613  CA  PRO A  40       5.881  24.381  -0.185  1.00  0.98           C  
ATOM    614  C   PRO A  40       6.050  25.270  -1.423  1.00  0.98           C  
ATOM    615  O   PRO A  40       6.114  24.795  -2.551  1.00  0.98           O  
ATOM    616  CB  PRO A  40       4.445  24.447   0.345  1.00  0.98           C  
ATOM    617  CG  PRO A  40       4.565  24.150   1.805  1.00  0.98           C  
ATOM    618  CD  PRO A  40       5.829  24.803   2.235  1.00  0.98           C  
ATOM    619  HA  PRO A  40       6.155  23.338  -0.428  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       4.029  25.456   0.151  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       3.806  23.749  -0.156  1.00  0.98           H  
ATOM    622 1HG  PRO A  40       3.682  24.526   2.346  1.00  0.98           H  
ATOM    623 2HG  PRO A  40       4.587  23.056   1.967  1.00  0.98           H  
ATOM    624 1HD  PRO A  40       5.653  25.816   2.622  1.00  0.98           H  
ATOM    625 2HD  PRO A  40       6.266  24.133   2.973  1.00  0.98           H  
ATOM    626  N   ASP A  41       6.187  26.574  -1.203  1.00  0.96           N  
ATOM    627  CA  ASP A  41       6.320  27.525  -2.305  1.00  0.96           C  
ATOM    628  C   ASP A  41       7.641  27.379  -3.071  1.00  0.96           C  
ATOM    629  O   ASP A  41       7.778  27.846  -4.208  1.00  0.96           O  
ATOM    630  CB  ASP A  41       6.185  28.940  -1.756  1.00  0.96           C  
ATOM    631  CG  ASP A  41       4.763  29.232  -1.284  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       3.879  28.461  -1.590  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       4.578  30.212  -0.609  1.00  0.96           O  
ATOM    634  H   ASP A  41       6.165  26.928  -0.263  1.00  0.96           H  
ATOM    635  HA  ASP A  41       5.506  27.349  -3.005  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       6.872  29.072  -0.918  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       6.461  29.660  -2.526  1.00  0.96           H  
ATOM    638  N   GLN A  42       8.622  26.747  -2.430  1.00  0.94           N  
ATOM    639  CA  GLN A  42       9.948  26.563  -2.987  1.00  0.94           C  
ATOM    640  C   GLN A  42      10.170  25.133  -3.480  1.00  0.94           C  
ATOM    641  O   GLN A  42      11.313  24.713  -3.688  1.00  0.94           O  
ATOM    642  CB  GLN A  42      11.001  26.913  -1.945  1.00  0.94           C  
ATOM    643  CG  GLN A  42      11.003  28.345  -1.489  1.00  0.94           C  
ATOM    644  CD  GLN A  42      12.092  28.608  -0.459  1.00  0.94           C  
ATOM    645  OE1 GLN A  42      12.845  27.705  -0.074  1.00  0.94           O  
ATOM    646  NE2 GLN A  42      12.187  29.852  -0.005  1.00  0.94           N  
ATOM    647  H   GLN A  42       8.449  26.346  -1.510  1.00  0.94           H  
ATOM    648  HA  GLN A  42      10.053  27.230  -3.833  1.00  0.94           H  
ATOM    649 1HB  GLN A  42      10.805  26.323  -1.060  1.00  0.94           H  
ATOM    650 2HB  GLN A  42      11.993  26.654  -2.312  1.00  0.94           H  
ATOM    651 1HG  GLN A  42      11.165  28.995  -2.348  1.00  0.94           H  
ATOM    652 2HG  GLN A  42      10.040  28.562  -1.027  1.00  0.94           H  
ATOM    653 1HE2 GLN A  42      12.887  30.088   0.672  1.00  0.94           H  
ATOM    654 2HE2 GLN A  42      11.561  30.557  -0.340  1.00  0.94           H  
ATOM    655  N   GLN A  43       9.080  24.369  -3.602  1.00  0.92           N  
ATOM    656  CA  GLN A  43       9.151  22.982  -4.053  1.00  0.92           C  
ATOM    657  C   GLN A  43       8.549  22.779  -5.446  1.00  0.92           C  
ATOM    658  O   GLN A  43       7.547  23.414  -5.792  1.00  0.92           O  
ATOM    659  CB  GLN A  43       8.395  22.106  -3.063  1.00  0.92           C  
ATOM    660  CG  GLN A  43       8.975  22.068  -1.665  1.00  0.92           C  
ATOM    661  CD  GLN A  43       8.124  21.211  -0.832  1.00  0.92           C  
ATOM    662  OE1 GLN A  43       7.547  20.286  -1.410  1.00  0.92           O  
ATOM    663  NE2 GLN A  43       8.007  21.453   0.477  1.00  0.92           N  
ATOM    664  H   GLN A  43       8.160  24.747  -3.368  1.00  0.92           H  
ATOM    665  HA  GLN A  43      10.196  22.675  -4.087  1.00  0.92           H  
ATOM    666 1HB  GLN A  43       7.362  22.456  -2.985  1.00  0.92           H  
ATOM    667 2HB  GLN A  43       8.365  21.088  -3.441  1.00  0.92           H  
ATOM    668 1HG  GLN A  43       9.987  21.663  -1.690  1.00  0.92           H  
ATOM    669 2HG  GLN A  43       8.975  23.071  -1.242  1.00  0.92           H  
ATOM    670 1HE2 GLN A  43       7.398  20.856   1.045  1.00  0.92           H  
ATOM    671 2HE2 GLN A  43       8.528  22.207   0.936  1.00  0.92           H  
ATOM    672  N   ARG A  44       9.130  21.868  -6.237  1.00  0.93           N  
ATOM    673  CA  ARG A  44       8.585  21.531  -7.551  1.00  0.93           C  
ATOM    674  C   ARG A  44       8.478  20.001  -7.674  1.00  0.93           C  
ATOM    675  O   ARG A  44       9.470  19.294  -7.871  1.00  0.93           O  
ATOM    676  CB  ARG A  44       9.469  22.116  -8.649  1.00  0.93           C  
ATOM    677  CG  ARG A  44       9.554  23.660  -8.641  1.00  0.93           C  
ATOM    678  CD  ARG A  44       8.265  24.324  -9.021  1.00  0.93           C  
ATOM    679  NE  ARG A  44       8.395  25.787  -9.056  1.00  0.93           N  
ATOM    680  CZ  ARG A  44       8.220  26.636  -7.993  1.00  0.93           C  
ATOM    681  NH1 ARG A  44       7.895  26.193  -6.787  1.00  0.93           N  
ATOM    682  NH2 ARG A  44       8.383  27.939  -8.177  1.00  0.93           N  
ATOM    683  H   ARG A  44       9.995  21.417  -5.947  1.00  0.93           H  
ATOM    684  HA  ARG A  44       7.584  21.955  -7.645  1.00  0.93           H  
ATOM    685 1HB  ARG A  44      10.482  21.727  -8.546  1.00  0.93           H  
ATOM    686 2HB  ARG A  44       9.091  21.805  -9.624  1.00  0.93           H  
ATOM    687 1HG  ARG A  44       9.845  24.010  -7.652  1.00  0.93           H  
ATOM    688 2HG  ARG A  44      10.313  23.969  -9.359  1.00  0.93           H  
ATOM    689 1HD  ARG A  44       7.964  23.985 -10.014  1.00  0.93           H  
ATOM    690 2HD  ARG A  44       7.489  24.067  -8.302  1.00  0.93           H  
ATOM    691  HE  ARG A  44       8.641  26.202  -9.943  1.00  0.93           H  
ATOM    692 1HH1 ARG A  44       7.758  25.188  -6.599  1.00  0.93           H  
ATOM    693 2HH1 ARG A  44       7.777  26.862  -6.007  1.00  0.93           H  
ATOM    694 1HH2 ARG A  44       8.631  28.293  -9.088  1.00  0.93           H  
ATOM    695 2HH2 ARG A  44       8.257  28.582  -7.406  1.00  0.93           H  
ATOM    696  N   LEU A  45       7.270  19.482  -7.504  1.00  0.95           N  
ATOM    697  CA  LEU A  45       7.039  18.036  -7.422  1.00  0.95           C  
ATOM    698  C   LEU A  45       6.918  17.361  -8.778  1.00  0.95           C  
ATOM    699  O   LEU A  45       6.094  17.781  -9.580  1.00  0.95           O  
ATOM    700  CB  LEU A  45       5.730  17.795  -6.675  1.00  0.95           C  
ATOM    701  CG  LEU A  45       5.750  17.879  -5.164  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       6.201  19.253  -4.738  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       4.362  17.604  -4.658  1.00  0.95           C  
ATOM    704  H   LEU A  45       6.482  20.107  -7.384  1.00  0.95           H  
ATOM    705  HA  LEU A  45       7.868  17.584  -6.891  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       4.991  18.514  -7.036  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       5.391  16.799  -6.928  1.00  0.95           H  
ATOM    708  HG  LEU A  45       6.421  17.158  -4.763  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       6.222  19.289  -3.662  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       7.180  19.453  -5.110  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       5.510  20.003  -5.125  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       4.340  17.674  -3.572  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       3.715  18.349  -5.080  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       4.038  16.611  -4.971  1.00  0.95           H  
ATOM    715  N   ILE A  46       7.718  16.320  -9.034  1.00  0.99           N  
ATOM    716  CA  ILE A  46       7.672  15.600 -10.308  1.00  0.99           C  
ATOM    717  C   ILE A  46       7.378  14.095 -10.152  1.00  0.99           C  
ATOM    718  O   ILE A  46       7.970  13.388  -9.326  1.00  0.99           O  
ATOM    719  CB  ILE A  46       8.972  15.826 -11.109  1.00  0.99           C  
ATOM    720  CG1 ILE A  46       9.119  17.333 -11.406  1.00  0.99           C  
ATOM    721  CG2 ILE A  46       8.958  15.010 -12.415  1.00  0.99           C  
ATOM    722  CD1 ILE A  46      10.435  17.708 -11.980  1.00  0.99           C  
ATOM    723  H   ILE A  46       8.417  16.021  -8.357  1.00  0.99           H  
ATOM    724  HA  ILE A  46       6.865  16.022 -10.890  1.00  0.99           H  
ATOM    725  HB  ILE A  46       9.823  15.523 -10.500  1.00  0.99           H  
ATOM    726 1HG1 ILE A  46       8.332  17.632 -12.095  1.00  0.99           H  
ATOM    727 2HG1 ILE A  46       9.006  17.895 -10.485  1.00  0.99           H  
ATOM    728 1HG2 ILE A  46       9.883  15.183 -12.963  1.00  0.99           H  
ATOM    729 2HG2 ILE A  46       8.871  13.954 -12.187  1.00  0.99           H  
ATOM    730 3HG2 ILE A  46       8.118  15.320 -13.026  1.00  0.99           H  
ATOM    731 1HD1 ILE A  46      10.464  18.785 -12.155  1.00  0.99           H  
ATOM    732 2HD1 ILE A  46      11.210  17.430 -11.275  1.00  0.99           H  
ATOM    733 3HD1 ILE A  46      10.582  17.180 -12.919  1.00  0.99           H  
ATOM    734  N   PHE A  47       6.438  13.609 -10.954  1.00  1.05           N  
ATOM    735  CA  PHE A  47       6.038  12.212 -10.904  1.00  1.05           C  
ATOM    736  C   PHE A  47       5.694  11.705 -12.286  1.00  1.05           C  
ATOM    737  O   PHE A  47       5.032  12.383 -13.065  1.00  1.05           O  
ATOM    738  CB  PHE A  47       4.858  12.056  -9.971  1.00  1.05           C  
ATOM    739  CG  PHE A  47       4.355  10.669  -9.795  1.00  1.05           C  
ATOM    740  CD1 PHE A  47       5.008   9.793  -8.957  1.00  1.05           C  
ATOM    741  CD2 PHE A  47       3.211  10.244 -10.436  1.00  1.05           C  
ATOM    742  CE1 PHE A  47       4.545   8.521  -8.755  1.00  1.05           C  
ATOM    743  CE2 PHE A  47       2.735   8.961 -10.242  1.00  1.05           C  
ATOM    744  CZ  PHE A  47       3.406   8.097  -9.397  1.00  1.05           C  
ATOM    745  H   PHE A  47       5.994  14.241 -11.620  1.00  1.05           H  
ATOM    746  HA  PHE A  47       6.870  11.626 -10.518  1.00  1.05           H  
ATOM    747 1HB  PHE A  47       5.145  12.428  -8.992  1.00  1.05           H  
ATOM    748 2HB  PHE A  47       4.046  12.662 -10.333  1.00  1.05           H  
ATOM    749  HD1 PHE A  47       5.911  10.120  -8.448  1.00  1.05           H  
ATOM    750  HD2 PHE A  47       2.682  10.932 -11.097  1.00  1.05           H  
ATOM    751  HE1 PHE A  47       5.086   7.857  -8.086  1.00  1.05           H  
ATOM    752  HE2 PHE A  47       1.830   8.632 -10.753  1.00  1.05           H  
ATOM    753  HZ  PHE A  47       3.033   7.088  -9.237  1.00  1.05           H  
ATOM    754  N   ALA A  48       6.208  10.523 -12.618  1.00  1.10           N  
ATOM    755  CA  ALA A  48       5.994   9.919 -13.935  1.00  1.10           C  
ATOM    756  C   ALA A  48       6.478  10.860 -15.048  1.00  1.10           C  
ATOM    757  O   ALA A  48       5.951  10.851 -16.162  1.00  1.10           O  
ATOM    758  CB  ALA A  48       4.524   9.567 -14.127  1.00  1.10           C  
ATOM    759  H   ALA A  48       6.742  10.014 -11.929  1.00  1.10           H  
ATOM    760  HA  ALA A  48       6.584   9.004 -13.988  1.00  1.10           H  
ATOM    761 1HB  ALA A  48       4.394   9.091 -15.097  1.00  1.10           H  
ATOM    762 2HB  ALA A  48       4.211   8.878 -13.339  1.00  1.10           H  
ATOM    763 3HB  ALA A  48       3.908  10.460 -14.088  1.00  1.10           H  
ATOM    764  N   GLY A  49       7.497  11.667 -14.734  1.00  1.18           N  
ATOM    765  CA  GLY A  49       8.101  12.613 -15.662  1.00  1.18           C  
ATOM    766  C   GLY A  49       7.353  13.948 -15.796  1.00  1.18           C  
ATOM    767  O   GLY A  49       7.786  14.818 -16.554  1.00  1.18           O  
ATOM    768  H   GLY A  49       7.868  11.614 -13.797  1.00  1.18           H  
ATOM    769 1HA  GLY A  49       9.125  12.812 -15.346  1.00  1.18           H  
ATOM    770 2HA  GLY A  49       8.167  12.145 -16.643  1.00  1.18           H  
ATOM    771  N   LYS A  50       6.251  14.130 -15.065  1.00  1.27           N  
ATOM    772  CA  LYS A  50       5.465  15.358 -15.180  1.00  1.27           C  
ATOM    773  C   LYS A  50       5.408  16.149 -13.879  1.00  1.27           C  
ATOM    774  O   LYS A  50       5.478  15.588 -12.788  1.00  1.27           O  
ATOM    775  CB  LYS A  50       4.049  15.013 -15.626  1.00  1.27           C  
ATOM    776  CG  LYS A  50       3.967  14.397 -17.016  1.00  1.27           C  
ATOM    777  CD  LYS A  50       2.525  14.134 -17.418  1.00  1.27           C  
ATOM    778  CE  LYS A  50       2.437  13.507 -18.803  1.00  1.27           C  
ATOM    779  NZ  LYS A  50       1.024  13.245 -19.205  1.00  1.27           N  
ATOM    780  H   LYS A  50       5.918  13.395 -14.445  1.00  1.27           H  
ATOM    781  HA  LYS A  50       5.925  15.997 -15.933  1.00  1.27           H  
ATOM    782 1HB  LYS A  50       3.619  14.298 -14.919  1.00  1.27           H  
ATOM    783 2HB  LYS A  50       3.430  15.911 -15.604  1.00  1.27           H  
ATOM    784 1HG  LYS A  50       4.434  15.065 -17.741  1.00  1.27           H  
ATOM    785 2HG  LYS A  50       4.513  13.449 -17.017  1.00  1.27           H  
ATOM    786 1HD  LYS A  50       2.070  13.455 -16.693  1.00  1.27           H  
ATOM    787 2HD  LYS A  50       1.968  15.070 -17.413  1.00  1.27           H  
ATOM    788 1HE  LYS A  50       2.892  14.180 -19.528  1.00  1.27           H  
ATOM    789 2HE  LYS A  50       2.985  12.564 -18.802  1.00  1.27           H  
ATOM    790 1HZ  LYS A  50       1.007  12.830 -20.125  1.00  1.27           H  
ATOM    791 2HZ  LYS A  50       0.597  12.613 -18.543  1.00  1.27           H  
ATOM    792 3HZ  LYS A  50       0.510  14.115 -19.218  1.00  1.27           H  
ATOM    793  N   GLN A  51       5.255  17.466 -13.981  1.00  1.41           N  
ATOM    794  CA  GLN A  51       5.118  18.259 -12.763  1.00  1.41           C  
ATOM    795  C   GLN A  51       3.714  18.145 -12.172  1.00  1.41           C  
ATOM    796  O   GLN A  51       2.717  18.170 -12.896  1.00  1.41           O  
ATOM    797  CB  GLN A  51       5.494  19.730 -12.980  1.00  1.41           C  
ATOM    798  CG  GLN A  51       5.451  20.536 -11.666  1.00  1.41           C  
ATOM    799  CD  GLN A  51       5.957  21.940 -11.763  1.00  1.41           C  
ATOM    800  OE1 GLN A  51       7.076  22.199 -12.217  1.00  1.41           O  
ATOM    801  NE2 GLN A  51       5.124  22.884 -11.337  1.00  1.41           N  
ATOM    802  H   GLN A  51       5.218  17.911 -14.887  1.00  1.41           H  
ATOM    803  HA  GLN A  51       5.810  17.865 -12.024  1.00  1.41           H  
ATOM    804 1HB  GLN A  51       6.497  19.799 -13.396  1.00  1.41           H  
ATOM    805 2HB  GLN A  51       4.803  20.189 -13.684  1.00  1.41           H  
ATOM    806 1HG  GLN A  51       4.416  20.594 -11.333  1.00  1.41           H  
ATOM    807 2HG  GLN A  51       6.047  20.012 -10.917  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51       5.389  23.845 -11.375  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51       4.213  22.633 -10.982  1.00  1.41           H  
ATOM    810  N   LEU A  52       3.664  18.001 -10.858  1.00  1.58           N  
ATOM    811  CA  LEU A  52       2.448  17.916 -10.071  1.00  1.58           C  
ATOM    812  C   LEU A  52       2.150  19.248  -9.389  1.00  1.58           C  
ATOM    813  O   LEU A  52       3.081  19.999  -9.092  1.00  1.58           O  
ATOM    814  CB  LEU A  52       2.601  16.880  -8.962  1.00  1.58           C  
ATOM    815  CG  LEU A  52       2.952  15.456  -9.338  1.00  1.58           C  
ATOM    816  CD1 LEU A  52       3.122  14.652  -8.030  1.00  1.58           C  
ATOM    817  CD2 LEU A  52       1.854  14.892 -10.214  1.00  1.58           C  
ATOM    818  H   LEU A  52       4.545  17.961 -10.368  1.00  1.58           H  
ATOM    819  HA  LEU A  52       1.620  17.656 -10.726  1.00  1.58           H  
ATOM    820 1HB  LEU A  52       3.347  17.232  -8.268  1.00  1.58           H  
ATOM    821 2HB  LEU A  52       1.667  16.836  -8.455  1.00  1.58           H  
ATOM    822  HG  LEU A  52       3.903  15.429  -9.886  1.00  1.58           H  
ATOM    823 1HD1 LEU A  52       3.362  13.631  -8.243  1.00  1.58           H  
ATOM    824 2HD1 LEU A  52       3.917  15.086  -7.435  1.00  1.58           H  
ATOM    825 3HD1 LEU A  52       2.193  14.681  -7.469  1.00  1.58           H  
ATOM    826 1HD2 LEU A  52       2.081  13.866 -10.487  1.00  1.58           H  
ATOM    827 2HD2 LEU A  52       0.908  14.921  -9.672  1.00  1.58           H  
ATOM    828 3HD2 LEU A  52       1.775  15.497 -11.122  1.00  1.58           H  
ATOM    829  N   GLU A  53       0.860  19.490  -9.135  1.00  1.80           N  
ATOM    830  CA  GLU A  53       0.287  20.638  -8.410  1.00  1.80           C  
ATOM    831  C   GLU A  53      -0.700  21.359  -9.309  1.00  1.80           C  
ATOM    832  O   GLU A  53      -1.904  21.333  -9.054  1.00  1.80           O  
ATOM    833  OXT GLU A  53      -0.328  21.685 -10.434  1.00  1.80           O  
ATOM    834  CB  GLU A  53       1.333  21.641  -7.882  1.00  1.80           C  
ATOM    835  CG  GLU A  53       0.726  22.785  -7.044  1.00  1.80           C  
ATOM    836  CD  GLU A  53       1.758  23.753  -6.488  1.00  1.80           C  
ATOM    837  OE1 GLU A  53       2.432  24.388  -7.265  1.00  1.80           O  
ATOM    838  OE2 GLU A  53       1.864  23.867  -5.278  1.00  1.80           O  
ATOM    839  H   GLU A  53       0.205  18.795  -9.465  1.00  1.80           H  
ATOM    840  HA  GLU A  53      -0.270  20.264  -7.556  1.00  1.80           H  
ATOM    841 1HB  GLU A  53       2.050  21.135  -7.232  1.00  1.80           H  
ATOM    842 2HB  GLU A  53       1.872  22.101  -8.711  1.00  1.80           H  
ATOM    843 1HG  GLU A  53       0.030  23.343  -7.670  1.00  1.80           H  
ATOM    844 2HG  GLU A  53       0.160  22.356  -6.219  1.00  1.80           H  
TER     845
ENDMDL

REMARK ID 696194 MODEL 4 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.564  -0.352  -1.501  1.00  1.46           N  
ATOM      2  CA  GLY A   1       1.999  -0.332  -1.238  1.00  1.46           C  
ATOM      3  C   GLY A   1       2.517   1.091  -1.081  1.00  1.46           C  
ATOM      4  O   GLY A   1       1.946   1.892  -0.339  1.00  1.46           O  
ATOM      5  H   GLY A   1      -0.075  -0.197  -0.735  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       2.211  -0.900  -0.333  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       2.525  -0.823  -2.055  1.00  1.46           H  
ATOM      8  N   SER A   2       3.600   1.400  -1.787  1.00  1.31           N  
ATOM      9  CA  SER A   2       4.220   2.723  -1.737  1.00  1.31           C  
ATOM     10  C   SER A   2       5.026   3.008  -3.000  1.00  1.31           C  
ATOM     11  O   SER A   2       5.313   2.096  -3.780  1.00  1.31           O  
ATOM     12  CB  SER A   2       5.096   2.848  -0.509  1.00  1.31           C  
ATOM     13  OG  SER A   2       6.189   1.972  -0.570  1.00  1.31           O  
ATOM     14  H   SER A   2       4.011   0.692  -2.377  1.00  1.31           H  
ATOM     15  HA  SER A   2       3.436   3.472  -1.657  1.00  1.31           H  
ATOM     16 1HB  SER A   2       5.457   3.874  -0.436  1.00  1.31           H  
ATOM     17 2HB  SER A   2       4.514   2.647   0.388  1.00  1.31           H  
ATOM     18  HG  SER A   2       6.779   2.242   0.171  1.00  1.31           H  
ATOM     19  N   MET A   3       5.407   4.269  -3.188  1.00  1.17           N  
ATOM     20  CA  MET A   3       6.215   4.672  -4.337  1.00  1.17           C  
ATOM     21  C   MET A   3       7.229   5.740  -3.954  1.00  1.17           C  
ATOM     22  O   MET A   3       7.101   6.380  -2.911  1.00  1.17           O  
ATOM     23  CB  MET A   3       5.324   5.216  -5.444  1.00  1.17           C  
ATOM     24  CG  MET A   3       4.607   6.469  -5.051  1.00  1.17           C  
ATOM     25  SD  MET A   3       3.669   7.211  -6.369  1.00  1.17           S  
ATOM     26  CE  MET A   3       5.027   7.934  -7.283  1.00  1.17           C  
ATOM     27  H   MET A   3       5.109   4.978  -2.515  1.00  1.17           H  
ATOM     28  HA  MET A   3       6.765   3.804  -4.701  1.00  1.17           H  
ATOM     29 1HB  MET A   3       5.922   5.431  -6.328  1.00  1.17           H  
ATOM     30 2HB  MET A   3       4.577   4.468  -5.716  1.00  1.17           H  
ATOM     31 1HG  MET A   3       3.941   6.273  -4.207  1.00  1.17           H  
ATOM     32 2HG  MET A   3       5.360   7.178  -4.740  1.00  1.17           H  
ATOM     33 1HE  MET A   3       4.651   8.446  -8.169  1.00  1.17           H  
ATOM     34 2HE  MET A   3       5.554   8.640  -6.654  1.00  1.17           H  
ATOM     35 3HE  MET A   3       5.711   7.147  -7.580  1.00  1.17           H  
ATOM     36  N   GLN A   4       8.238   5.958  -4.798  1.00  1.06           N  
ATOM     37  CA  GLN A   4       9.192   7.023  -4.489  1.00  1.06           C  
ATOM     38  C   GLN A   4       9.117   8.218  -5.427  1.00  1.06           C  
ATOM     39  O   GLN A   4       8.941   8.070  -6.634  1.00  1.06           O  
ATOM     40  CB  GLN A   4      10.634   6.499  -4.492  1.00  1.06           C  
ATOM     41  CG  GLN A   4      10.943   5.501  -3.403  1.00  1.06           C  
ATOM     42  CD  GLN A   4      12.401   5.066  -3.423  1.00  1.06           C  
ATOM     43  OE1 GLN A   4      12.991   4.856  -4.489  1.00  1.06           O  
ATOM     44  NE2 GLN A   4      12.989   4.921  -2.240  1.00  1.06           N  
ATOM     45  H   GLN A   4       8.338   5.408  -5.638  1.00  1.06           H  
ATOM     46  HA  GLN A   4       8.977   7.386  -3.491  1.00  1.06           H  
ATOM     47 1HB  GLN A   4      10.852   6.037  -5.452  1.00  1.06           H  
ATOM     48 2HB  GLN A   4      11.314   7.343  -4.378  1.00  1.06           H  
ATOM     49 1HG  GLN A   4      10.737   5.971  -2.438  1.00  1.06           H  
ATOM     50 2HG  GLN A   4      10.315   4.620  -3.531  1.00  1.06           H  
ATOM     51 1HE2 GLN A   4      13.946   4.633  -2.187  1.00  1.06           H  
ATOM     52 2HE2 GLN A   4      12.473   5.098  -1.400  1.00  1.06           H  
ATOM     53  N   ILE A   5       9.315   9.393  -4.835  1.00  1.00           N  
ATOM     54  CA  ILE A   5       9.407  10.682  -5.518  1.00  1.00           C  
ATOM     55  C   ILE A   5      10.733  11.338  -5.199  1.00  1.00           C  
ATOM     56  O   ILE A   5      11.205  11.305  -4.060  1.00  1.00           O  
ATOM     57  CB  ILE A   5       8.251  11.643  -5.182  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       6.938  11.065  -5.664  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       8.483  13.070  -5.794  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       5.758  11.888  -5.258  1.00  1.00           C  
ATOM     61  H   ILE A   5       9.420   9.379  -3.819  1.00  1.00           H  
ATOM     62  HA  ILE A   5       9.378  10.507  -6.594  1.00  1.00           H  
ATOM     63  HB  ILE A   5       8.176  11.736  -4.095  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       6.957  10.978  -6.753  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       6.818  10.072  -5.238  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       7.653  13.719  -5.524  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       9.405  13.502  -5.406  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       8.549  12.999  -6.884  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       4.842  11.419  -5.619  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       5.731  11.962  -4.179  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       5.845  12.886  -5.684  1.00  1.00           H  
ATOM     72  N   PHE A   6      11.368  11.885  -6.220  1.00  0.98           N  
ATOM     73  CA  PHE A   6      12.657  12.510  -6.044  1.00  0.98           C  
ATOM     74  C   PHE A   6      12.463  14.007  -6.162  1.00  0.98           C  
ATOM     75  O   PHE A   6      11.876  14.479  -7.132  1.00  0.98           O  
ATOM     76  CB  PHE A   6      13.564  11.967  -7.143  1.00  0.98           C  
ATOM     77  CG  PHE A   6      13.716  10.485  -6.983  1.00  0.98           C  
ATOM     78  CD1 PHE A   6      12.717   9.633  -7.469  1.00  0.98           C  
ATOM     79  CD2 PHE A   6      14.812   9.932  -6.379  1.00  0.98           C  
ATOM     80  CE1 PHE A   6      12.813   8.266  -7.317  1.00  0.98           C  
ATOM     81  CE2 PHE A   6      14.920   8.554  -6.234  1.00  0.98           C  
ATOM     82  CZ  PHE A   6      13.914   7.724  -6.697  1.00  0.98           C  
ATOM     83  H   PHE A   6      10.948  11.914  -7.151  1.00  0.98           H  
ATOM     84  HA  PHE A   6      13.059  12.274  -5.061  1.00  0.98           H  
ATOM     85 1HB  PHE A   6      13.132  12.178  -8.126  1.00  0.98           H  
ATOM     86 2HB  PHE A   6      14.546  12.434  -7.086  1.00  0.98           H  
ATOM     87  HD1 PHE A   6      11.839  10.068  -7.959  1.00  0.98           H  
ATOM     88  HD2 PHE A   6      15.601  10.589  -6.009  1.00  0.98           H  
ATOM     89  HE1 PHE A   6      12.017   7.616  -7.687  1.00  0.98           H  
ATOM     90  HE2 PHE A   6      15.796   8.123  -5.746  1.00  0.98           H  
ATOM     91  HZ  PHE A   6      13.996   6.641  -6.571  1.00  0.98           H  
ATOM     92  N   VAL A   7      12.926  14.761  -5.185  1.00  0.99           N  
ATOM     93  CA  VAL A   7      12.742  16.193  -5.299  1.00  0.99           C  
ATOM     94  C   VAL A   7      14.051  16.900  -5.327  1.00  0.99           C  
ATOM     95  O   VAL A   7      14.937  16.642  -4.511  1.00  0.99           O  
ATOM     96  CB  VAL A   7      11.927  16.747  -4.124  1.00  0.99           C  
ATOM     97  CG1 VAL A   7      12.575  16.376  -2.849  1.00  0.99           C  
ATOM     98  CG2 VAL A   7      11.895  18.297  -4.200  1.00  0.99           C  
ATOM     99  H   VAL A   7      13.382  14.342  -4.375  1.00  0.99           H  
ATOM    100  HA  VAL A   7      12.219  16.421  -6.224  1.00  0.99           H  
ATOM    101  HB  VAL A   7      10.922  16.337  -4.153  1.00  0.99           H  
ATOM    102 1HG1 VAL A   7      12.024  16.767  -2.008  1.00  0.99           H  
ATOM    103 2HG1 VAL A   7      12.614  15.302  -2.782  1.00  0.99           H  
ATOM    104 3HG1 VAL A   7      13.581  16.787  -2.839  1.00  0.99           H  
ATOM    105 1HG2 VAL A   7      11.330  18.709  -3.382  1.00  0.99           H  
ATOM    106 2HG2 VAL A   7      12.901  18.688  -4.146  1.00  0.99           H  
ATOM    107 3HG2 VAL A   7      11.452  18.596  -5.124  1.00  0.99           H  
ATOM    108  N   LYS A   8      14.162  17.807  -6.273  1.00  1.03           N  
ATOM    109  CA  LYS A   8      15.338  18.613  -6.379  1.00  1.03           C  
ATOM    110  C   LYS A   8      14.997  19.945  -5.769  1.00  1.03           C  
ATOM    111  O   LYS A   8      13.971  20.549  -6.086  1.00  1.03           O  
ATOM    112  CB  LYS A   8      15.797  18.748  -7.826  1.00  1.03           C  
ATOM    113  CG  LYS A   8      17.097  19.529  -7.980  1.00  1.03           C  
ATOM    114  CD  LYS A   8      17.543  19.601  -9.433  1.00  1.03           C  
ATOM    115  CE  LYS A   8      18.842  20.384  -9.566  1.00  1.03           C  
ATOM    116  NZ  LYS A   8      19.298  20.460 -10.983  1.00  1.03           N  
ATOM    117  H   LYS A   8      13.385  17.964  -6.916  1.00  1.03           H  
ATOM    118  HA  LYS A   8      16.146  18.171  -5.796  1.00  1.03           H  
ATOM    119 1HB  LYS A   8      15.946  17.754  -8.251  1.00  1.03           H  
ATOM    120 2HB  LYS A   8      15.022  19.244  -8.411  1.00  1.03           H  
ATOM    121 1HG  LYS A   8      16.959  20.545  -7.598  1.00  1.03           H  
ATOM    122 2HG  LYS A   8      17.878  19.046  -7.384  1.00  1.03           H  
ATOM    123 1HD  LYS A   8      17.690  18.592  -9.821  1.00  1.03           H  
ATOM    124 2HD  LYS A   8      16.771  20.093 -10.023  1.00  1.03           H  
ATOM    125 1HE  LYS A   8      18.690  21.394  -9.186  1.00  1.03           H  
ATOM    126 2HE  LYS A   8      19.615  19.896  -8.969  1.00  1.03           H  
ATOM    127 1HZ  LYS A   8      20.160  20.984 -11.034  1.00  1.03           H  
ATOM    128 2HZ  LYS A   8      19.451  19.526 -11.338  1.00  1.03           H  
ATOM    129 3HZ  LYS A   8      18.592  20.920 -11.540  1.00  1.03           H  
ATOM    130  N   THR A   9      15.802  20.379  -4.842  1.00  1.07           N  
ATOM    131  CA  THR A   9      15.554  21.656  -4.224  1.00  1.07           C  
ATOM    132  C   THR A   9      16.350  22.722  -4.940  1.00  1.07           C  
ATOM    133  O   THR A   9      17.321  22.420  -5.638  1.00  1.07           O  
ATOM    134  CB  THR A   9      15.894  21.554  -2.749  1.00  1.07           C  
ATOM    135  OG1 THR A   9      17.279  21.225  -2.616  1.00  1.07           O  
ATOM    136  CG2 THR A   9      15.029  20.438  -2.137  1.00  1.07           C  
ATOM    137  H   THR A   9      16.613  19.825  -4.557  1.00  1.07           H  
ATOM    138  HA  THR A   9      14.496  21.903  -4.315  1.00  1.07           H  
ATOM    139  HB  THR A   9      15.699  22.503  -2.256  1.00  1.07           H  
ATOM    140  HG1 THR A   9      17.413  20.306  -2.986  1.00  1.07           H  
ATOM    141 1HG2 THR A   9      15.258  20.324  -1.088  1.00  1.07           H  
ATOM    142 2HG2 THR A   9      13.973  20.689  -2.255  1.00  1.07           H  
ATOM    143 3HG2 THR A   9      15.240  19.503  -2.657  1.00  1.07           H  
ATOM    144  N   LEU A  10      16.054  23.984  -4.666  1.00  1.10           N  
ATOM    145  CA  LEU A  10      16.810  25.045  -5.327  1.00  1.10           C  
ATOM    146  C   LEU A  10      18.212  25.229  -4.731  1.00  1.10           C  
ATOM    147  O   LEU A  10      18.971  26.094  -5.163  1.00  1.10           O  
ATOM    148  CB  LEU A  10      16.042  26.363  -5.279  1.00  1.10           C  
ATOM    149  CG  LEU A  10      14.701  26.366  -6.040  1.00  1.10           C  
ATOM    150  CD1 LEU A  10      14.036  27.716  -5.861  1.00  1.10           C  
ATOM    151  CD2 LEU A  10      14.923  26.034  -7.499  1.00  1.10           C  
ATOM    152  H   LEU A  10      15.232  24.198  -4.096  1.00  1.10           H  
ATOM    153  HA  LEU A  10      16.925  24.771  -6.375  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      15.834  26.607  -4.237  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      16.669  27.147  -5.700  1.00  1.10           H  
ATOM    156  HG  LEU A  10      14.049  25.616  -5.611  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      13.072  27.719  -6.370  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      13.891  27.906  -4.807  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      14.671  28.493  -6.281  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      13.967  26.028  -8.016  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      15.575  26.782  -7.950  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      15.384  25.050  -7.581  1.00  1.10           H  
ATOM    163  N   THR A  11      18.553  24.394  -3.744  1.00  1.12           N  
ATOM    164  CA  THR A  11      19.865  24.398  -3.120  1.00  1.12           C  
ATOM    165  C   THR A  11      20.789  23.440  -3.876  1.00  1.12           C  
ATOM    166  O   THR A  11      21.994  23.392  -3.627  1.00  1.12           O  
ATOM    167  CB  THR A  11      19.790  23.873  -1.680  1.00  1.12           C  
ATOM    168  OG1 THR A  11      19.491  22.451  -1.690  1.00  1.12           O  
ATOM    169  CG2 THR A  11      18.656  24.584  -0.941  1.00  1.12           C  
ATOM    170  H   THR A  11      17.870  23.720  -3.430  1.00  1.12           H  
ATOM    171  HA  THR A  11      20.284  25.402  -3.147  1.00  1.12           H  
ATOM    172  HB  THR A  11      20.738  24.045  -1.173  1.00  1.12           H  
ATOM    173  HG1 THR A  11      18.587  22.278  -2.013  1.00  1.12           H  
ATOM    174 1HG2 THR A  11      18.592  24.207   0.079  1.00  1.12           H  
ATOM    175 2HG2 THR A  11      18.850  25.656  -0.923  1.00  1.12           H  
ATOM    176 3HG2 THR A  11      17.713  24.394  -1.458  1.00  1.12           H  
ATOM    177  N   GLY A  12      20.193  22.632  -4.759  1.00  1.10           N  
ATOM    178  CA  GLY A  12      20.875  21.591  -5.518  1.00  1.10           C  
ATOM    179  C   GLY A  12      20.749  20.210  -4.857  1.00  1.10           C  
ATOM    180  O   GLY A  12      21.004  19.184  -5.494  1.00  1.10           O  
ATOM    181  H   GLY A  12      19.197  22.736  -4.933  1.00  1.10           H  
ATOM    182 1HA  GLY A  12      20.450  21.552  -6.520  1.00  1.10           H  
ATOM    183 2HA  GLY A  12      21.927  21.851  -5.626  1.00  1.10           H  
ATOM    184  N   LYS A  13      20.346  20.173  -3.585  1.00  1.07           N  
ATOM    185  CA  LYS A  13      20.176  18.903  -2.881  1.00  1.07           C  
ATOM    186  C   LYS A  13      18.999  18.115  -3.442  1.00  1.07           C  
ATOM    187  O   LYS A  13      17.932  18.700  -3.681  1.00  1.07           O  
ATOM    188  CB  LYS A  13      19.953  19.129  -1.385  1.00  1.07           C  
ATOM    189  CG  LYS A  13      19.871  17.844  -0.542  1.00  1.07           C  
ATOM    190  CD  LYS A  13      19.669  18.153   0.946  1.00  1.07           C  
ATOM    191  CE  LYS A  13      19.625  16.871   1.780  1.00  1.07           C  
ATOM    192  NZ  LYS A  13      19.361  17.149   3.227  1.00  1.07           N  
ATOM    193  H   LYS A  13      20.154  21.041  -3.082  1.00  1.07           H  
ATOM    194  HA  LYS A  13      21.078  18.306  -3.017  1.00  1.07           H  
ATOM    195 1HB  LYS A  13      20.758  19.749  -0.989  1.00  1.07           H  
ATOM    196 2HB  LYS A  13      19.023  19.679  -1.237  1.00  1.07           H  
ATOM    197 1HG  LYS A  13      19.034  17.238  -0.881  1.00  1.07           H  
ATOM    198 2HG  LYS A  13      20.782  17.265  -0.668  1.00  1.07           H  
ATOM    199 1HD  LYS A  13      20.480  18.788   1.304  1.00  1.07           H  
ATOM    200 2HD  LYS A  13      18.724  18.686   1.083  1.00  1.07           H  
ATOM    201 1HE  LYS A  13      18.842  16.222   1.399  1.00  1.07           H  
ATOM    202 2HE  LYS A  13      20.582  16.361   1.689  1.00  1.07           H  
ATOM    203 1HZ  LYS A  13      19.336  16.284   3.740  1.00  1.07           H  
ATOM    204 2HZ  LYS A  13      20.075  17.745   3.606  1.00  1.07           H  
ATOM    205 3HZ  LYS A  13      18.439  17.613   3.319  1.00  1.07           H  
ATOM    206  N   THR A  14      19.191  16.801  -3.641  1.00  1.03           N  
ATOM    207  CA  THR A  14      18.109  15.927  -4.089  1.00  1.03           C  
ATOM    208  C   THR A  14      17.703  15.007  -2.939  1.00  1.03           C  
ATOM    209  O   THR A  14      18.558  14.400  -2.287  1.00  1.03           O  
ATOM    210  CB  THR A  14      18.492  15.071  -5.321  1.00  1.03           C  
ATOM    211  OG1 THR A  14      18.839  15.936  -6.417  1.00  1.03           O  
ATOM    212  CG2 THR A  14      17.282  14.191  -5.743  1.00  1.03           C  
ATOM    213  H   THR A  14      20.101  16.402  -3.456  1.00  1.03           H  
ATOM    214  HA  THR A  14      17.259  16.540  -4.353  1.00  1.03           H  
ATOM    215  HB  THR A  14      19.342  14.436  -5.081  1.00  1.03           H  
ATOM    216  HG1 THR A  14      19.634  16.434  -6.198  1.00  1.03           H  
ATOM    217 1HG2 THR A  14      17.551  13.599  -6.616  1.00  1.03           H  
ATOM    218 2HG2 THR A  14      17.005  13.523  -4.930  1.00  1.03           H  
ATOM    219 3HG2 THR A  14      16.434  14.833  -5.988  1.00  1.03           H  
ATOM    220  N   ILE A  15      16.403  14.934  -2.678  1.00  0.99           N  
ATOM    221  CA  ILE A  15      15.857  14.128  -1.590  1.00  0.99           C  
ATOM    222  C   ILE A  15      14.890  13.068  -2.098  1.00  0.99           C  
ATOM    223  O   ILE A  15      14.030  13.352  -2.933  1.00  0.99           O  
ATOM    224  CB  ILE A  15      15.148  15.019  -0.558  1.00  0.99           C  
ATOM    225  CG1 ILE A  15      16.106  16.066  -0.060  1.00  0.99           C  
ATOM    226  CG2 ILE A  15      14.601  14.195   0.602  1.00  0.99           C  
ATOM    227  CD1 ILE A  15      15.976  17.386  -0.796  1.00  0.99           C  
ATOM    228  H   ILE A  15      15.775  15.480  -3.267  1.00  0.99           H  
ATOM    229  HA  ILE A  15      16.680  13.619  -1.090  1.00  0.99           H  
ATOM    230  HB  ILE A  15      14.338  15.526  -1.019  1.00  0.99           H  
ATOM    231 1HG1 ILE A  15      15.926  16.231   0.991  1.00  0.99           H  
ATOM    232 2HG1 ILE A  15      17.119  15.699  -0.178  1.00  0.99           H  
ATOM    233 1HG2 ILE A  15      14.103  14.859   1.314  1.00  0.99           H  
ATOM    234 2HG2 ILE A  15      13.890  13.461   0.242  1.00  0.99           H  
ATOM    235 3HG2 ILE A  15      15.421  13.684   1.102  1.00  0.99           H  
ATOM    236 1HD1 ILE A  15      16.687  18.103  -0.392  1.00  0.99           H  
ATOM    237 2HD1 ILE A  15      16.169  17.248  -1.859  1.00  0.99           H  
ATOM    238 3HD1 ILE A  15      14.967  17.767  -0.660  1.00  0.99           H  
ATOM    239  N   THR A  16      15.053  11.830  -1.651  1.00  0.96           N  
ATOM    240  CA  THR A  16      14.117  10.798  -2.080  1.00  0.96           C  
ATOM    241  C   THR A  16      13.091  10.581  -0.980  1.00  0.96           C  
ATOM    242  O   THR A  16      13.460  10.382   0.181  1.00  0.96           O  
ATOM    243  CB  THR A  16      14.814   9.467  -2.373  1.00  0.96           C  
ATOM    244  OG1 THR A  16      15.798   9.662  -3.382  1.00  0.96           O  
ATOM    245  CG2 THR A  16      13.770   8.454  -2.886  1.00  0.96           C  
ATOM    246  H   THR A  16      15.790  11.615  -0.993  1.00  0.96           H  
ATOM    247  HA  THR A  16      13.591  11.126  -2.977  1.00  0.96           H  
ATOM    248  HB  THR A  16      15.290   9.082  -1.474  1.00  0.96           H  
ATOM    249  HG1 THR A  16      15.381  10.067  -4.138  1.00  0.96           H  
ATOM    250 1HG2 THR A  16      14.260   7.512  -3.118  1.00  0.96           H  
ATOM    251 2HG2 THR A  16      13.009   8.284  -2.128  1.00  0.96           H  
ATOM    252 3HG2 THR A  16      13.296   8.847  -3.786  1.00  0.96           H  
ATOM    253  N   LEU A  17      11.812  10.628  -1.335  1.00  0.95           N  
ATOM    254  CA  LEU A  17      10.762  10.419  -0.356  1.00  0.95           C  
ATOM    255  C   LEU A  17       9.895   9.236  -0.707  1.00  0.95           C  
ATOM    256  O   LEU A  17       9.554   9.020  -1.872  1.00  0.95           O  
ATOM    257  CB  LEU A  17       9.858  11.648  -0.260  1.00  0.95           C  
ATOM    258  CG  LEU A  17      10.501  12.874   0.308  1.00  0.95           C  
ATOM    259  CD1 LEU A  17      11.139  13.673  -0.842  1.00  0.95           C  
ATOM    260  CD2 LEU A  17       9.453  13.668   1.067  1.00  0.95           C  
ATOM    261  H   LEU A  17      11.572  10.822  -2.307  1.00  0.95           H  
ATOM    262  HA  LEU A  17      11.218  10.235   0.615  1.00  0.95           H  
ATOM    263 1HB  LEU A  17       9.504  11.891  -1.263  1.00  0.95           H  
ATOM    264 2HB  LEU A  17       8.995  11.396   0.359  1.00  0.95           H  
ATOM    265  HG  LEU A  17      11.300  12.583   0.993  1.00  0.95           H  
ATOM    266 1HD1 LEU A  17      11.631  14.553  -0.445  1.00  0.95           H  
ATOM    267 2HD1 LEU A  17      11.870  13.070  -1.356  1.00  0.95           H  
ATOM    268 3HD1 LEU A  17      10.370  13.974  -1.552  1.00  0.95           H  
ATOM    269 1HD2 LEU A  17       9.907  14.550   1.494  1.00  0.95           H  
ATOM    270 2HD2 LEU A  17       8.651  13.955   0.389  1.00  0.95           H  
ATOM    271 3HD2 LEU A  17       9.040  13.055   1.864  1.00  0.95           H  
ATOM    272  N   GLU A  18       9.502   8.490   0.315  1.00  0.96           N  
ATOM    273  CA  GLU A  18       8.559   7.403   0.120  1.00  0.96           C  
ATOM    274  C   GLU A  18       7.180   7.975   0.383  1.00  0.96           C  
ATOM    275  O   GLU A  18       6.942   8.570   1.438  1.00  0.96           O  
ATOM    276  CB  GLU A  18       8.871   6.227   1.041  1.00  0.96           C  
ATOM    277  CG  GLU A  18       7.978   5.010   0.831  1.00  0.96           C  
ATOM    278  CD  GLU A  18       8.334   3.848   1.735  1.00  0.96           C  
ATOM    279  OE1 GLU A  18       9.170   4.018   2.591  1.00  0.96           O  
ATOM    280  OE2 GLU A  18       7.784   2.781   1.551  1.00  0.96           O  
ATOM    281  H   GLU A  18       9.840   8.698   1.244  1.00  0.96           H  
ATOM    282  HA  GLU A  18       8.599   7.063  -0.915  1.00  0.96           H  
ATOM    283 1HB  GLU A  18       9.904   5.912   0.887  1.00  0.96           H  
ATOM    284 2HB  GLU A  18       8.774   6.541   2.079  1.00  0.96           H  
ATOM    285 1HG  GLU A  18       6.944   5.302   1.021  1.00  0.96           H  
ATOM    286 2HG  GLU A  18       8.049   4.697  -0.214  1.00  0.96           H  
ATOM    287  N   VAL A  19       6.299   7.848  -0.592  1.00  0.97           N  
ATOM    288  CA  VAL A  19       4.974   8.429  -0.484  1.00  0.97           C  
ATOM    289  C   VAL A  19       3.885   7.421  -0.818  1.00  0.97           C  
ATOM    290  O   VAL A  19       4.141   6.362  -1.411  1.00  0.97           O  
ATOM    291  CB  VAL A  19       4.850   9.625  -1.440  1.00  0.97           C  
ATOM    292  CG1 VAL A  19       5.912  10.708  -1.117  1.00  0.97           C  
ATOM    293  CG2 VAL A  19       4.974   9.140  -2.833  1.00  0.97           C  
ATOM    294  H   VAL A  19       6.566   7.343  -1.434  1.00  0.97           H  
ATOM    295  HA  VAL A  19       4.822   8.776   0.537  1.00  0.97           H  
ATOM    296  HB  VAL A  19       3.864  10.080  -1.305  1.00  0.97           H  
ATOM    297 1HG1 VAL A  19       5.790  11.541  -1.793  1.00  0.97           H  
ATOM    298 2HG1 VAL A  19       5.786  11.050  -0.089  1.00  0.97           H  
ATOM    299 3HG1 VAL A  19       6.912  10.296  -1.244  1.00  0.97           H  
ATOM    300 1HG2 VAL A  19       4.848   9.955  -3.509  1.00  0.97           H  
ATOM    301 2HG2 VAL A  19       5.955   8.687  -2.977  1.00  0.97           H  
ATOM    302 3HG2 VAL A  19       4.193   8.408  -3.007  1.00  0.97           H  
ATOM    303  N   GLU A  20       2.656   7.738  -0.430  1.00  0.99           N  
ATOM    304  CA  GLU A  20       1.535   6.894  -0.804  1.00  0.99           C  
ATOM    305  C   GLU A  20       1.104   7.343  -2.207  1.00  0.99           C  
ATOM    306  O   GLU A  20       1.088   8.540  -2.463  1.00  0.99           O  
ATOM    307  CB  GLU A  20       0.381   7.011   0.206  1.00  0.99           C  
ATOM    308  CG  GLU A  20      -0.781   6.029  -0.007  1.00  0.99           C  
ATOM    309  CD  GLU A  20      -1.864   6.125   1.040  1.00  0.99           C  
ATOM    310  OE1 GLU A  20      -1.691   6.837   1.995  1.00  0.99           O  
ATOM    311  OE2 GLU A  20      -2.876   5.485   0.871  1.00  0.99           O  
ATOM    312  H   GLU A  20       2.481   8.629   0.056  1.00  0.99           H  
ATOM    313  HA  GLU A  20       1.868   5.863  -0.799  1.00  0.99           H  
ATOM    314 1HB  GLU A  20       0.765   6.867   1.214  1.00  0.99           H  
ATOM    315 2HB  GLU A  20      -0.036   8.016   0.158  1.00  0.99           H  
ATOM    316 1HG  GLU A  20      -1.225   6.193  -0.972  1.00  0.99           H  
ATOM    317 2HG  GLU A  20      -0.377   5.018   0.006  1.00  0.99           H  
ATOM    318  N   PRO A  21       0.746   6.452  -3.142  1.00  1.01           N  
ATOM    319  CA  PRO A  21       0.228   6.797  -4.463  1.00  1.01           C  
ATOM    320  C   PRO A  21      -1.004   7.712  -4.414  1.00  1.01           C  
ATOM    321  O   PRO A  21      -1.303   8.398  -5.392  1.00  1.01           O  
ATOM    322  CB  PRO A  21      -0.123   5.423  -5.042  1.00  1.01           C  
ATOM    323  CG  PRO A  21       0.824   4.468  -4.347  1.00  1.01           C  
ATOM    324  CD  PRO A  21       0.982   5.014  -2.948  1.00  1.01           C  
ATOM    325  HA  PRO A  21       1.026   7.271  -5.043  1.00  1.01           H  
ATOM    326 1HB  PRO A  21      -1.183   5.196  -4.852  1.00  1.01           H  
ATOM    327 2HB  PRO A  21       0.013   5.437  -6.133  1.00  1.01           H  
ATOM    328 1HG  PRO A  21       0.414   3.445  -4.358  1.00  1.01           H  
ATOM    329 2HG  PRO A  21       1.785   4.430  -4.888  1.00  1.01           H  
ATOM    330 1HD  PRO A  21       0.257   4.561  -2.261  1.00  1.01           H  
ATOM    331 2HD  PRO A  21       2.012   4.838  -2.658  1.00  1.01           H  
ATOM    332  N   SER A  22      -1.721   7.719  -3.288  1.00  1.01           N  
ATOM    333  CA  SER A  22      -2.903   8.549  -3.115  1.00  1.01           C  
ATOM    334  C   SER A  22      -2.565   9.978  -2.652  1.00  1.01           C  
ATOM    335  O   SER A  22      -3.451  10.832  -2.583  1.00  1.01           O  
ATOM    336  CB  SER A  22      -3.825   7.914  -2.089  1.00  1.01           C  
ATOM    337  OG  SER A  22      -4.307   6.672  -2.529  1.00  1.01           O  
ATOM    338  H   SER A  22      -1.442   7.135  -2.515  1.00  1.01           H  
ATOM    339  HA  SER A  22      -3.421   8.614  -4.073  1.00  1.01           H  
ATOM    340 1HB  SER A  22      -3.277   7.782  -1.153  1.00  1.01           H  
ATOM    341 2HB  SER A  22      -4.658   8.581  -1.885  1.00  1.01           H  
ATOM    342  HG  SER A  22      -4.732   6.270  -1.760  1.00  1.01           H  
ATOM    343  N   ASP A  23      -1.304  10.232  -2.288  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -0.900  11.559  -1.827  1.00  1.00           C  
ATOM    345  C   ASP A  23      -1.063  12.579  -2.951  1.00  1.00           C  
ATOM    346  O   ASP A  23      -0.735  12.298  -4.106  1.00  1.00           O  
ATOM    347  CB  ASP A  23       0.569  11.543  -1.344  1.00  1.00           C  
ATOM    348  CG  ASP A  23       0.807  10.827   0.047  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -0.147  10.597   0.749  1.00  1.00           O  
ATOM    350  OD2 ASP A  23       1.963  10.499   0.381  1.00  1.00           O  
ATOM    351  H   ASP A  23      -0.592   9.511  -2.367  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -1.544  11.855  -0.999  1.00  1.00           H  
ATOM    353 1HB  ASP A  23       1.186  11.050  -2.096  1.00  1.00           H  
ATOM    354 2HB  ASP A  23       0.923  12.576  -1.269  1.00  1.00           H  
ATOM    355  N   THR A  24      -1.516  13.782  -2.621  1.00  0.99           N  
ATOM    356  CA  THR A  24      -1.595  14.820  -3.636  1.00  0.99           C  
ATOM    357  C   THR A  24      -0.213  15.405  -3.776  1.00  0.99           C  
ATOM    358  O   THR A  24       0.601  15.241  -2.864  1.00  0.99           O  
ATOM    359  CB  THR A  24      -2.590  15.923  -3.241  1.00  0.99           C  
ATOM    360  OG1 THR A  24      -2.126  16.601  -2.047  1.00  0.99           O  
ATOM    361  CG2 THR A  24      -3.937  15.302  -2.948  1.00  0.99           C  
ATOM    362  H   THR A  24      -1.807  13.970  -1.674  1.00  0.99           H  
ATOM    363  HA  THR A  24      -1.894  14.380  -4.589  1.00  0.99           H  
ATOM    364  HB  THR A  24      -2.686  16.644  -4.052  1.00  0.99           H  
ATOM    365  HG1 THR A  24      -2.818  17.207  -1.736  1.00  0.99           H  
ATOM    366 1HG2 THR A  24      -4.645  16.081  -2.663  1.00  0.99           H  
ATOM    367 2HG2 THR A  24      -4.301  14.787  -3.837  1.00  0.99           H  
ATOM    368 3HG2 THR A  24      -3.836  14.587  -2.131  1.00  0.99           H  
ATOM    369  N   ILE A  25       0.045  16.156  -4.841  1.00  0.96           N  
ATOM    370  CA  ILE A  25       1.374  16.731  -4.986  1.00  0.96           C  
ATOM    371  C   ILE A  25       1.640  17.735  -3.871  1.00  0.96           C  
ATOM    372  O   ILE A  25       2.774  17.884  -3.417  1.00  0.96           O  
ATOM    373  CB  ILE A  25       1.547  17.381  -6.377  1.00  0.96           C  
ATOM    374  CG1 ILE A  25       3.028  17.582  -6.679  1.00  0.96           C  
ATOM    375  CG2 ILE A  25       0.814  18.724  -6.477  1.00  0.96           C  
ATOM    376  CD1 ILE A  25       3.779  16.269  -6.791  1.00  0.96           C  
ATOM    377  H   ILE A  25      -0.655  16.286  -5.558  1.00  0.96           H  
ATOM    378  HA  ILE A  25       2.106  15.927  -4.897  1.00  0.96           H  
ATOM    379  HB  ILE A  25       1.146  16.707  -7.133  1.00  0.96           H  
ATOM    380 1HG1 ILE A  25       3.120  18.113  -7.631  1.00  0.96           H  
ATOM    381 2HG1 ILE A  25       3.485  18.189  -5.897  1.00  0.96           H  
ATOM    382 1HG2 ILE A  25       0.956  19.133  -7.484  1.00  0.96           H  
ATOM    383 2HG2 ILE A  25      -0.247  18.581  -6.293  1.00  0.96           H  
ATOM    384 3HG2 ILE A  25       1.215  19.432  -5.754  1.00  0.96           H  
ATOM    385 1HD1 ILE A  25       4.815  16.458  -7.034  1.00  0.96           H  
ATOM    386 2HD1 ILE A  25       3.717  15.726  -5.846  1.00  0.96           H  
ATOM    387 3HD1 ILE A  25       3.331  15.673  -7.576  1.00  0.96           H  
ATOM    388  N   GLU A  26       0.580  18.399  -3.402  1.00  0.93           N  
ATOM    389  CA  GLU A  26       0.734  19.372  -2.341  1.00  0.93           C  
ATOM    390  C   GLU A  26       1.081  18.671  -1.032  1.00  0.93           C  
ATOM    391  O   GLU A  26       1.922  19.160  -0.273  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -0.541  20.199  -2.186  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -0.875  21.111  -3.391  1.00  0.93           C  
ATOM    394  CD  GLU A  26       0.176  22.168  -3.708  1.00  0.93           C  
ATOM    395  OE1 GLU A  26       0.578  22.877  -2.818  1.00  0.93           O  
ATOM    396  OE2 GLU A  26       0.579  22.255  -4.861  1.00  0.93           O  
ATOM    397  H   GLU A  26      -0.330  18.222  -3.799  1.00  0.93           H  
ATOM    398  HA  GLU A  26       1.553  20.039  -2.597  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -1.387  19.527  -2.032  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -0.459  20.828  -1.301  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -1.002  20.478  -4.269  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -1.826  21.605  -3.199  1.00  0.93           H  
ATOM    403  N   ASN A  27       0.484  17.493  -0.786  1.00  0.91           N  
ATOM    404  CA  ASN A  27       0.810  16.776   0.441  1.00  0.91           C  
ATOM    405  C   ASN A  27       2.258  16.311   0.401  1.00  0.91           C  
ATOM    406  O   ASN A  27       2.949  16.331   1.424  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -0.122  15.602   0.681  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -1.519  16.045   1.095  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -1.724  17.193   1.516  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -2.481  15.152   1.005  1.00  0.91           N  
ATOM    411  H   ASN A  27      -0.219  17.116  -1.423  1.00  0.91           H  
ATOM    412  HA  ASN A  27       0.713  17.464   1.280  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -0.194  15.009  -0.234  1.00  0.91           H  
ATOM    414 2HB  ASN A  27       0.294  14.957   1.456  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -3.412  15.398   1.274  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -2.285  14.224   0.697  1.00  0.91           H  
ATOM    417  N   VAL A  28       2.747  15.949  -0.788  1.00  0.90           N  
ATOM    418  CA  VAL A  28       4.126  15.508  -0.885  1.00  0.90           C  
ATOM    419  C   VAL A  28       5.028  16.686  -0.563  1.00  0.90           C  
ATOM    420  O   VAL A  28       5.983  16.546   0.204  1.00  0.90           O  
ATOM    421  CB  VAL A  28       4.477  14.987  -2.278  1.00  0.90           C  
ATOM    422  CG1 VAL A  28       5.988  14.678  -2.324  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       3.652  13.756  -2.597  1.00  0.90           C  
ATOM    424  H   VAL A  28       2.134  15.936  -1.607  1.00  0.90           H  
ATOM    425  HA  VAL A  28       4.295  14.715  -0.158  1.00  0.90           H  
ATOM    426  HB  VAL A  28       4.271  15.764  -3.016  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28       6.264  14.323  -3.312  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28       6.545  15.576  -2.090  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28       6.226  13.913  -1.589  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       3.897  13.398  -3.589  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       3.855  12.977  -1.866  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       2.608  14.006  -2.562  1.00  0.90           H  
ATOM    433  N   LYS A  29       4.713  17.857  -1.126  1.00  0.90           N  
ATOM    434  CA  LYS A  29       5.515  19.039  -0.863  1.00  0.90           C  
ATOM    435  C   LYS A  29       5.504  19.377   0.623  1.00  0.90           C  
ATOM    436  O   LYS A  29       6.532  19.787   1.177  1.00  0.90           O  
ATOM    437  CB  LYS A  29       5.049  20.209  -1.731  1.00  0.90           C  
ATOM    438  CG  LYS A  29       5.406  20.001  -3.203  1.00  0.90           C  
ATOM    439  CD  LYS A  29       5.175  21.211  -4.073  1.00  0.90           C  
ATOM    440  CE  LYS A  29       3.706  21.426  -4.300  1.00  0.90           C  
ATOM    441  NZ  LYS A  29       3.428  22.510  -5.285  1.00  0.90           N  
ATOM    442  H   LYS A  29       3.919  17.918  -1.766  1.00  0.90           H  
ATOM    443  HA  LYS A  29       6.535  18.821  -1.134  1.00  0.90           H  
ATOM    444 1HB  LYS A  29       3.968  20.329  -1.644  1.00  0.90           H  
ATOM    445 2HB  LYS A  29       5.521  21.126  -1.393  1.00  0.90           H  
ATOM    446 1HG  LYS A  29       6.439  19.741  -3.258  1.00  0.90           H  
ATOM    447 2HG  LYS A  29       4.831  19.177  -3.599  1.00  0.90           H  
ATOM    448 1HD  LYS A  29       5.622  22.090  -3.620  1.00  0.90           H  
ATOM    449 2HD  LYS A  29       5.650  21.053  -5.046  1.00  0.90           H  
ATOM    450 1HE  LYS A  29       3.272  20.499  -4.671  1.00  0.90           H  
ATOM    451 2HE  LYS A  29       3.231  21.684  -3.355  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29       2.399  22.573  -5.378  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29       3.787  23.393  -4.984  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29       3.859  22.278  -6.199  1.00  0.90           H  
ATOM    455  N   ALA A  30       4.360  19.188   1.291  1.00  0.90           N  
ATOM    456  CA  ALA A  30       4.305  19.426   2.724  1.00  0.90           C  
ATOM    457  C   ALA A  30       5.254  18.477   3.460  1.00  0.90           C  
ATOM    458  O   ALA A  30       5.979  18.900   4.359  1.00  0.90           O  
ATOM    459  CB  ALA A  30       2.892  19.252   3.237  1.00  0.90           C  
ATOM    460  H   ALA A  30       3.519  18.893   0.793  1.00  0.90           H  
ATOM    461  HA  ALA A  30       4.631  20.450   2.911  1.00  0.90           H  
ATOM    462 1HB  ALA A  30       2.866  19.455   4.307  1.00  0.90           H  
ATOM    463 2HB  ALA A  30       2.229  19.942   2.715  1.00  0.90           H  
ATOM    464 3HB  ALA A  30       2.565  18.234   3.055  1.00  0.90           H  
ATOM    465  N   LYS A  31       5.306  17.204   3.032  1.00  0.92           N  
ATOM    466  CA  LYS A  31       6.190  16.233   3.681  1.00  0.92           C  
ATOM    467  C   LYS A  31       7.644  16.633   3.497  1.00  0.92           C  
ATOM    468  O   LYS A  31       8.456  16.523   4.421  1.00  0.92           O  
ATOM    469  CB  LYS A  31       5.946  14.816   3.140  1.00  0.92           C  
ATOM    470  CG  LYS A  31       4.596  14.229   3.586  1.00  0.92           C  
ATOM    471  CD  LYS A  31       4.314  12.821   3.029  1.00  0.92           C  
ATOM    472  CE  LYS A  31       2.951  12.321   3.540  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       2.613  10.936   3.068  1.00  0.92           N  
ATOM    474  H   LYS A  31       4.684  16.900   2.280  1.00  0.92           H  
ATOM    475  HA  LYS A  31       5.974  16.234   4.750  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       5.969  14.830   2.051  1.00  0.92           H  
ATOM    477 2HB  LYS A  31       6.741  14.154   3.477  1.00  0.92           H  
ATOM    478 1HG  LYS A  31       4.575  14.185   4.675  1.00  0.92           H  
ATOM    479 2HG  LYS A  31       3.801  14.894   3.263  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       4.289  12.857   1.936  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       5.095  12.128   3.338  1.00  0.92           H  
ATOM    482 1HE  LYS A  31       2.968  12.325   4.628  1.00  0.92           H  
ATOM    483 2HE  LYS A  31       2.174  13.006   3.196  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       1.712  10.664   3.432  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       2.556  10.884   2.042  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       3.310  10.289   3.386  1.00  0.92           H  
ATOM    487  N   ILE A  32       7.964  17.166   2.326  1.00  0.95           N  
ATOM    488  CA  ILE A  32       9.324  17.591   2.061  1.00  0.95           C  
ATOM    489  C   ILE A  32       9.683  18.731   2.997  1.00  0.95           C  
ATOM    490  O   ILE A  32      10.742  18.697   3.627  1.00  0.95           O  
ATOM    491  CB  ILE A  32       9.473  18.034   0.603  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       9.296  16.819  -0.284  1.00  0.95           C  
ATOM    493  CG2 ILE A  32      10.881  18.644   0.374  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       9.090  17.091  -1.726  1.00  0.95           C  
ATOM    495  H   ILE A  32       7.252  17.226   1.595  1.00  0.95           H  
ATOM    496  HA  ILE A  32      10.000  16.765   2.252  1.00  0.95           H  
ATOM    497  HB  ILE A  32       8.704  18.739   0.358  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32      10.177  16.236  -0.187  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       8.451  16.249   0.074  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32      10.981  18.937  -0.668  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32      11.006  19.522   1.012  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32      11.645  17.905   0.618  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       9.000  16.152  -2.268  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       8.199  17.660  -1.864  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       9.908  17.643  -2.097  1.00  0.95           H  
ATOM    506  N   GLN A  33       8.789  19.718   3.127  1.00  0.98           N  
ATOM    507  CA  GLN A  33       9.051  20.840   4.016  1.00  0.98           C  
ATOM    508  C   GLN A  33       9.214  20.362   5.461  1.00  0.98           C  
ATOM    509  O   GLN A  33      10.157  20.754   6.152  1.00  0.98           O  
ATOM    510  CB  GLN A  33       7.951  21.911   3.925  1.00  0.98           C  
ATOM    511  CG  GLN A  33       8.256  23.148   4.780  1.00  0.98           C  
ATOM    512  CD  GLN A  33       7.246  24.274   4.629  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       6.157  24.106   4.073  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       7.616  25.450   5.118  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.924  19.687   2.584  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.987  21.304   3.708  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       7.837  22.225   2.886  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.999  21.482   4.249  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       8.270  22.842   5.826  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       9.236  23.532   4.494  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       7.002  26.238   5.053  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       8.512  25.549   5.556  1.00  0.98           H  
ATOM    523  N   ASP A  34       8.358  19.441   5.913  1.00  1.02           N  
ATOM    524  CA  ASP A  34       8.494  18.937   7.280  1.00  1.02           C  
ATOM    525  C   ASP A  34       9.858  18.275   7.519  1.00  1.02           C  
ATOM    526  O   ASP A  34      10.428  18.394   8.607  1.00  1.02           O  
ATOM    527  CB  ASP A  34       7.392  17.921   7.620  1.00  1.02           C  
ATOM    528  CG  ASP A  34       5.983  18.529   7.849  1.00  1.02           C  
ATOM    529  OD1 ASP A  34       5.870  19.727   7.991  1.00  1.02           O  
ATOM    530  OD2 ASP A  34       5.041  17.765   7.916  1.00  1.02           O  
ATOM    531  H   ASP A  34       7.592  19.118   5.322  1.00  1.02           H  
ATOM    532  HA  ASP A  34       8.403  19.781   7.962  1.00  1.02           H  
ATOM    533 1HB  ASP A  34       7.322  17.202   6.801  1.00  1.02           H  
ATOM    534 2HB  ASP A  34       7.681  17.365   8.509  1.00  1.02           H  
ATOM    535  N   LYS A  35      10.381  17.577   6.508  1.00  1.04           N  
ATOM    536  CA  LYS A  35      11.671  16.901   6.623  1.00  1.04           C  
ATOM    537  C   LYS A  35      12.896  17.816   6.448  1.00  1.04           C  
ATOM    538  O   LYS A  35      13.895  17.651   7.154  1.00  1.04           O  
ATOM    539  CB  LYS A  35      11.757  15.779   5.582  1.00  1.04           C  
ATOM    540  CG  LYS A  35      10.828  14.593   5.821  1.00  1.04           C  
ATOM    541  CD  LYS A  35      10.982  13.556   4.714  1.00  1.04           C  
ATOM    542  CE  LYS A  35       9.993  12.412   4.876  1.00  1.04           C  
ATOM    543  NZ  LYS A  35      10.248  11.625   6.119  1.00  1.04           N  
ATOM    544  H   LYS A  35       9.850  17.484   5.640  1.00  1.04           H  
ATOM    545  HA  LYS A  35      11.728  16.461   7.617  1.00  1.04           H  
ATOM    546 1HB  LYS A  35      11.504  16.194   4.601  1.00  1.04           H  
ATOM    547 2HB  LYS A  35      12.784  15.416   5.522  1.00  1.04           H  
ATOM    548 1HG  LYS A  35      11.065  14.133   6.779  1.00  1.04           H  
ATOM    549 2HG  LYS A  35       9.797  14.938   5.848  1.00  1.04           H  
ATOM    550 1HD  LYS A  35      10.814  14.040   3.754  1.00  1.04           H  
ATOM    551 2HD  LYS A  35      11.996  13.158   4.725  1.00  1.04           H  
ATOM    552 1HE  LYS A  35       8.983  12.822   4.913  1.00  1.04           H  
ATOM    553 2HE  LYS A  35      10.073  11.749   4.013  1.00  1.04           H  
ATOM    554 1HZ  LYS A  35       9.572  10.878   6.192  1.00  1.04           H  
ATOM    555 2HZ  LYS A  35      11.179  11.234   6.088  1.00  1.04           H  
ATOM    556 3HZ  LYS A  35      10.164  12.233   6.922  1.00  1.04           H  
ATOM    557  N   GLU A  36      12.823  18.763   5.503  1.00  1.06           N  
ATOM    558  CA  GLU A  36      13.976  19.594   5.140  1.00  1.06           C  
ATOM    559  C   GLU A  36      13.936  21.077   5.553  1.00  1.06           C  
ATOM    560  O   GLU A  36      14.976  21.738   5.553  1.00  1.06           O  
ATOM    561  CB  GLU A  36      14.170  19.531   3.623  1.00  1.06           C  
ATOM    562  CG  GLU A  36      14.380  18.130   3.056  1.00  1.06           C  
ATOM    563  CD  GLU A  36      15.703  17.506   3.431  1.00  1.06           C  
ATOM    564  OE1 GLU A  36      16.706  18.201   3.433  1.00  1.06           O  
ATOM    565  OE2 GLU A  36      15.719  16.332   3.719  1.00  1.06           O  
ATOM    566  H   GLU A  36      11.960  18.857   4.974  1.00  1.06           H  
ATOM    567  HA  GLU A  36      14.854  19.155   5.612  1.00  1.06           H  
ATOM    568 1HB  GLU A  36      13.298  19.967   3.126  1.00  1.06           H  
ATOM    569 2HB  GLU A  36      15.034  20.127   3.354  1.00  1.06           H  
ATOM    570 1HG  GLU A  36      13.572  17.485   3.403  1.00  1.06           H  
ATOM    571 2HG  GLU A  36      14.311  18.187   1.970  1.00  1.06           H  
ATOM    572  N   GLY A  37      12.757  21.634   5.842  1.00  1.07           N  
ATOM    573  CA  GLY A  37      12.628  23.060   6.149  1.00  1.07           C  
ATOM    574  C   GLY A  37      12.515  23.936   4.893  1.00  1.07           C  
ATOM    575  O   GLY A  37      12.538  25.164   4.972  1.00  1.07           O  
ATOM    576  H   GLY A  37      11.911  21.076   5.863  1.00  1.07           H  
ATOM    577 1HA  GLY A  37      11.741  23.204   6.769  1.00  1.07           H  
ATOM    578 2HA  GLY A  37      13.483  23.381   6.742  1.00  1.07           H  
ATOM    579  N   ILE A  38      12.393  23.290   3.742  1.00  1.06           N  
ATOM    580  CA  ILE A  38      12.316  23.965   2.456  1.00  1.06           C  
ATOM    581  C   ILE A  38      10.868  24.086   1.973  1.00  1.06           C  
ATOM    582  O   ILE A  38      10.258  23.061   1.680  1.00  1.06           O  
ATOM    583  CB  ILE A  38      13.121  23.156   1.433  1.00  1.06           C  
ATOM    584  CG1 ILE A  38      14.576  23.088   1.906  1.00  1.06           C  
ATOM    585  CG2 ILE A  38      13.011  23.762   0.042  1.00  1.06           C  
ATOM    586  CD1 ILE A  38      15.422  22.158   1.117  1.00  1.06           C  
ATOM    587  H   ILE A  38      12.380  22.282   3.769  1.00  1.06           H  
ATOM    588  HA  ILE A  38      12.787  24.932   2.569  1.00  1.06           H  
ATOM    589  HB  ILE A  38      12.738  22.134   1.408  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38      15.011  24.086   1.853  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38      14.594  22.757   2.946  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38      13.582  23.170  -0.670  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38      11.966  23.786  -0.266  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38      13.406  24.775   0.066  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      16.437  22.158   1.514  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38      15.010  21.152   1.177  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      15.437  22.486   0.089  1.00  1.06           H  
ATOM    598  N   PRO A  39      10.315  25.299   1.796  1.00  1.04           N  
ATOM    599  CA  PRO A  39       8.929  25.531   1.451  1.00  1.04           C  
ATOM    600  C   PRO A  39       8.652  25.056   0.033  1.00  1.04           C  
ATOM    601  O   PRO A  39       9.556  25.092  -0.796  1.00  1.04           O  
ATOM    602  CB  PRO A  39       8.799  27.057   1.592  1.00  1.04           C  
ATOM    603  CG  PRO A  39      10.191  27.585   1.357  1.00  1.04           C  
ATOM    604  CD  PRO A  39      11.121  26.523   1.918  1.00  1.04           C  
ATOM    605  HA  PRO A  39       8.324  25.015   2.195  1.00  1.04           H  
ATOM    606 1HB  PRO A  39       8.072  27.448   0.864  1.00  1.04           H  
ATOM    607 2HB  PRO A  39       8.414  27.306   2.592  1.00  1.04           H  
ATOM    608 1HG  PRO A  39      10.344  27.754   0.291  1.00  1.04           H  
ATOM    609 2HG  PRO A  39      10.321  28.559   1.854  1.00  1.04           H  
ATOM    610 1HD  PRO A  39      12.005  26.477   1.280  1.00  1.04           H  
ATOM    611 2HD  PRO A  39      11.369  26.729   2.975  1.00  1.04           H  
ATOM    612  N   PRO A  40       7.398  24.713  -0.311  1.00  1.00           N  
ATOM    613  CA  PRO A  40       6.937  24.264  -1.625  1.00  1.00           C  
ATOM    614  C   PRO A  40       7.427  25.103  -2.807  1.00  1.00           C  
ATOM    615  O   PRO A  40       7.746  24.570  -3.869  1.00  1.00           O  
ATOM    616  CB  PRO A  40       5.416  24.393  -1.456  1.00  1.00           C  
ATOM    617  CG  PRO A  40       5.174  24.123  -0.000  1.00  1.00           C  
ATOM    618  CD  PRO A  40       6.325  24.756   0.712  1.00  1.00           C  
ATOM    619  HA  PRO A  40       7.213  23.212  -1.766  1.00  1.00           H  
ATOM    620 1HB  PRO A  40       5.092  25.404  -1.765  1.00  1.00           H  
ATOM    621 2HB  PRO A  40       4.897  23.688  -2.104  1.00  1.00           H  
ATOM    622 1HG  PRO A  40       4.203  24.544   0.306  1.00  1.00           H  
ATOM    623 2HG  PRO A  40       5.115  23.036   0.180  1.00  1.00           H  
ATOM    624 1HD  PRO A  40       6.098  25.784   1.025  1.00  1.00           H  
ATOM    625 2HD  PRO A  40       6.552  24.096   1.549  1.00  1.00           H  
ATOM    626  N   ASP A  41       7.571  26.405  -2.612  1.00  0.96           N  
ATOM    627  CA  ASP A  41       8.019  27.301  -3.675  1.00  0.96           C  
ATOM    628  C   ASP A  41       9.467  27.031  -4.120  1.00  0.96           C  
ATOM    629  O   ASP A  41       9.882  27.415  -5.220  1.00  0.96           O  
ATOM    630  CB  ASP A  41       7.890  28.746  -3.204  1.00  0.96           C  
ATOM    631  CG  ASP A  41       6.438  29.194  -3.066  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       5.567  28.499  -3.537  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       6.215  30.221  -2.478  1.00  0.96           O  
ATOM    634  H   ASP A  41       7.333  26.803  -1.718  1.00  0.96           H  
ATOM    635  HA  ASP A  41       7.370  27.155  -4.539  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       8.385  28.855  -2.237  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       8.397  29.405  -3.907  1.00  0.96           H  
ATOM    638  N   GLN A  42      10.243  26.397  -3.239  1.00  0.92           N  
ATOM    639  CA  GLN A  42      11.648  26.106  -3.477  1.00  0.92           C  
ATOM    640  C   GLN A  42      11.894  24.629  -3.801  1.00  0.92           C  
ATOM    641  O   GLN A  42      13.044  24.154  -3.811  1.00  0.92           O  
ATOM    642  CB  GLN A  42      12.461  26.518  -2.255  1.00  0.92           C  
ATOM    643  CG  GLN A  42      12.452  27.993  -1.947  1.00  0.92           C  
ATOM    644  CD  GLN A  42      13.309  28.324  -0.733  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      13.912  27.442  -0.109  1.00  0.92           O  
ATOM    646  NE2 GLN A  42      13.365  29.604  -0.386  1.00  0.92           N  
ATOM    647  H   GLN A  42       9.844  26.068  -2.363  1.00  0.92           H  
ATOM    648  HA  GLN A  42      11.967  26.689  -4.329  1.00  0.92           H  
ATOM    649 1HB  GLN A  42      12.032  26.026  -1.389  1.00  0.92           H  
ATOM    650 2HB  GLN A  42      13.489  26.182  -2.360  1.00  0.92           H  
ATOM    651 1HG  GLN A  42      12.838  28.542  -2.799  1.00  0.92           H  
ATOM    652 2HG  GLN A  42      11.431  28.300  -1.743  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      13.912  29.888   0.403  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42      12.863  30.290  -0.915  1.00  0.92           H  
ATOM    655  N   GLN A  43      10.807  23.890  -4.048  1.00  0.90           N  
ATOM    656  CA  GLN A  43      10.877  22.464  -4.355  1.00  0.90           C  
ATOM    657  C   GLN A  43      10.554  22.171  -5.827  1.00  0.90           C  
ATOM    658  O   GLN A  43       9.668  22.806  -6.407  1.00  0.90           O  
ATOM    659  CB  GLN A  43       9.871  21.725  -3.472  1.00  0.90           C  
ATOM    660  CG  GLN A  43      10.139  21.790  -1.973  1.00  0.90           C  
ATOM    661  CD  GLN A  43       9.028  21.114  -1.263  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       8.437  20.240  -1.876  1.00  0.90           O  
ATOM    663  NE2 GLN A  43       8.702  21.466  -0.022  1.00  0.90           N  
ATOM    664  H   GLN A  43       9.879  24.319  -4.017  1.00  0.90           H  
ATOM    665  HA  GLN A  43      11.885  22.106  -4.148  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       8.869  22.118  -3.655  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       9.866  20.684  -3.750  1.00  0.90           H  
ATOM    668 1HG  GLN A  43      11.074  21.285  -1.740  1.00  0.90           H  
ATOM    669 2HG  GLN A  43      10.175  22.826  -1.653  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43       7.925  20.994   0.442  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43       9.217  22.181   0.492  1.00  0.90           H  
ATOM    672  N   ARG A  44      11.235  21.185  -6.426  1.00  0.89           N  
ATOM    673  CA  ARG A  44      10.930  20.765  -7.791  1.00  0.89           C  
ATOM    674  C   ARG A  44      10.768  19.231  -7.817  1.00  0.89           C  
ATOM    675  O   ARG A  44      11.745  18.476  -7.804  1.00  0.89           O  
ATOM    676  CB  ARG A  44      12.047  21.209  -8.734  1.00  0.89           C  
ATOM    677  CG  ARG A  44      12.240  22.750  -8.820  1.00  0.89           C  
ATOM    678  CD  ARG A  44      11.106  23.447  -9.486  1.00  0.89           C  
ATOM    679  NE  ARG A  44      11.340  24.890  -9.597  1.00  0.89           N  
ATOM    680  CZ  ARG A  44      11.009  25.831  -8.660  1.00  0.89           C  
ATOM    681  NH1 ARG A  44      10.413  25.507  -7.522  1.00  0.89           N  
ATOM    682  NH2 ARG A  44      11.292  27.103  -8.899  1.00  0.89           N  
ATOM    683  H   ARG A  44      12.015  20.739  -5.953  1.00  0.89           H  
ATOM    684  HA  ARG A  44       9.993  21.223  -8.108  1.00  0.89           H  
ATOM    685 1HB  ARG A  44      12.989  20.770  -8.421  1.00  0.89           H  
ATOM    686 2HB  ARG A  44      11.835  20.845  -9.740  1.00  0.89           H  
ATOM    687 1HG  ARG A  44      12.362  23.166  -7.819  1.00  0.89           H  
ATOM    688 2HG  ARG A  44      13.141  22.958  -9.396  1.00  0.89           H  
ATOM    689 1HD  ARG A  44      10.981  23.046 -10.491  1.00  0.89           H  
ATOM    690 2HD  ARG A  44      10.192  23.291  -8.917  1.00  0.89           H  
ATOM    691  HE  ARG A  44      11.790  25.217 -10.440  1.00  0.89           H  
ATOM    692 1HH1 ARG A  44      10.171  24.531  -7.296  1.00  0.89           H  
ATOM    693 2HH1 ARG A  44      10.181  26.247  -6.837  1.00  0.89           H  
ATOM    694 1HH2 ARG A  44      11.745  27.366  -9.760  1.00  0.89           H  
ATOM    695 2HH2 ARG A  44      11.054  27.814  -8.219  1.00  0.89           H  
ATOM    696  N   LEU A  45       9.518  18.762  -7.776  1.00  0.91           N  
ATOM    697  CA  LEU A  45       9.252  17.324  -7.633  1.00  0.91           C  
ATOM    698  C   LEU A  45       9.253  16.585  -8.954  1.00  0.91           C  
ATOM    699  O   LEU A  45       8.499  16.948  -9.857  1.00  0.91           O  
ATOM    700  CB  LEU A  45       7.913  17.118  -6.949  1.00  0.91           C  
ATOM    701  CG  LEU A  45       7.944  17.272  -5.438  1.00  0.91           C  
ATOM    702  CD1 LEU A  45       8.332  18.679  -5.101  1.00  0.91           C  
ATOM    703  CD2 LEU A  45       6.599  16.961  -4.864  1.00  0.91           C  
ATOM    704  H   LEU A  45       8.744  19.412  -7.806  1.00  0.91           H  
ATOM    705  HA  LEU A  45      10.030  16.891  -7.007  1.00  0.91           H  
ATOM    706 1HB  LEU A  45       7.193  17.831  -7.349  1.00  0.91           H  
ATOM    707 2HB  LEU A  45       7.569  16.114  -7.170  1.00  0.91           H  
ATOM    708  HG  LEU A  45       8.687  16.597  -5.018  1.00  0.91           H  
ATOM    709 1HD1 LEU A  45       8.370  18.791  -4.027  1.00  0.91           H  
ATOM    710 2HD1 LEU A  45       9.288  18.899  -5.507  1.00  0.91           H  
ATOM    711 3HD1 LEU A  45       7.601  19.371  -5.513  1.00  0.91           H  
ATOM    712 1HD2 LEU A  45       6.632  17.088  -3.792  1.00  0.91           H  
ATOM    713 2HD2 LEU A  45       5.870  17.647  -5.277  1.00  0.91           H  
ATOM    714 3HD2 LEU A  45       6.323  15.939  -5.108  1.00  0.91           H  
ATOM    715  N   ILE A  46      10.117  15.568  -9.038  1.00  0.94           N  
ATOM    716  CA  ILE A  46      10.363  14.763 -10.228  1.00  0.94           C  
ATOM    717  C   ILE A  46      10.088  13.254 -10.045  1.00  0.94           C  
ATOM    718  O   ILE A  46      10.436  12.625  -9.034  1.00  0.94           O  
ATOM    719  CB  ILE A  46      11.817  14.995 -10.716  1.00  0.94           C  
ATOM    720  CG1 ILE A  46      12.000  16.493 -11.089  1.00  0.94           C  
ATOM    721  CG2 ILE A  46      12.147  14.097 -11.918  1.00  0.94           C  
ATOM    722  CD1 ILE A  46      13.426  16.899 -11.329  1.00  0.94           C  
ATOM    723  H   ILE A  46      10.687  15.344  -8.226  1.00  0.94           H  
ATOM    724  HA  ILE A  46       9.697  15.122 -11.000  1.00  0.94           H  
ATOM    725  HB  ILE A  46      12.505  14.773  -9.898  1.00  0.94           H  
ATOM    726 1HG1 ILE A  46      11.424  16.699 -11.989  1.00  0.94           H  
ATOM    727 2HG1 ILE A  46      11.622  17.111 -10.284  1.00  0.94           H  
ATOM    728 1HG2 ILE A  46      13.171  14.278 -12.235  1.00  0.94           H  
ATOM    729 2HG2 ILE A  46      12.040  13.054 -11.640  1.00  0.94           H  
ATOM    730 3HG2 ILE A  46      11.474  14.324 -12.733  1.00  0.94           H  
ATOM    731 1HD1 ILE A  46      13.464  17.959 -11.582  1.00  0.94           H  
ATOM    732 2HD1 ILE A  46      14.012  16.721 -10.425  1.00  0.94           H  
ATOM    733 3HD1 ILE A  46      13.837  16.314 -12.151  1.00  0.94           H  
ATOM    734  N   PHE A  47       9.426  12.673 -11.031  1.00  0.98           N  
ATOM    735  CA  PHE A  47       9.125  11.254 -11.011  1.00  0.98           C  
ATOM    736  C   PHE A  47       9.191  10.668 -12.403  1.00  0.98           C  
ATOM    737  O   PHE A  47       8.685  11.249 -13.359  1.00  0.98           O  
ATOM    738  CB  PHE A  47       7.769  10.998 -10.403  1.00  0.98           C  
ATOM    739  CG  PHE A  47       7.412   9.570 -10.393  1.00  0.98           C  
ATOM    740  CD1 PHE A  47       8.061   8.703  -9.551  1.00  0.98           C  
ATOM    741  CD2 PHE A  47       6.430   9.081 -11.233  1.00  0.98           C  
ATOM    742  CE1 PHE A  47       7.751   7.364  -9.545  1.00  0.98           C  
ATOM    743  CE2 PHE A  47       6.108   7.740 -11.232  1.00  0.98           C  
ATOM    744  CZ  PHE A  47       6.773   6.878 -10.387  1.00  0.98           C  
ATOM    745  H   PHE A  47       9.148  13.242 -11.830  1.00  0.98           H  
ATOM    746  HA  PHE A  47       9.874  10.751 -10.397  1.00  0.98           H  
ATOM    747 1HB  PHE A  47       7.761  11.357  -9.379  1.00  0.98           H  
ATOM    748 2HB  PHE A  47       7.035  11.528 -10.964  1.00  0.98           H  
ATOM    749  HD1 PHE A  47       8.835   9.087  -8.885  1.00  0.98           H  
ATOM    750  HD2 PHE A  47       5.911   9.768 -11.903  1.00  0.98           H  
ATOM    751  HE1 PHE A  47       8.281   6.692  -8.869  1.00  0.98           H  
ATOM    752  HE2 PHE A  47       5.334   7.363 -11.899  1.00  0.98           H  
ATOM    753  HZ  PHE A  47       6.525   5.818 -10.382  1.00  0.98           H  
ATOM    754  N   ALA A  48       9.872   9.531 -12.527  1.00  1.03           N  
ATOM    755  CA  ALA A  48      10.046   8.849 -13.807  1.00  1.03           C  
ATOM    756  C   ALA A  48      10.713   9.777 -14.829  1.00  1.03           C  
ATOM    757  O   ALA A  48      10.473   9.681 -16.031  1.00  1.03           O  
ATOM    758  CB  ALA A  48       8.704   8.352 -14.329  1.00  1.03           C  
ATOM    759  H   ALA A  48      10.263   9.111 -11.695  1.00  1.03           H  
ATOM    760  HA  ALA A  48      10.702   7.994 -13.649  1.00  1.03           H  
ATOM    761 1HB  ALA A  48       8.859   7.822 -15.267  1.00  1.03           H  
ATOM    762 2HB  ALA A  48       8.260   7.674 -13.599  1.00  1.03           H  
ATOM    763 3HB  ALA A  48       8.028   9.184 -14.501  1.00  1.03           H  
ATOM    764  N   GLY A  49      11.569  10.670 -14.326  1.00  1.08           N  
ATOM    765  CA  GLY A  49      12.317  11.618 -15.141  1.00  1.08           C  
ATOM    766  C   GLY A  49      11.541  12.887 -15.515  1.00  1.08           C  
ATOM    767  O   GLY A  49      12.093  13.761 -16.187  1.00  1.08           O  
ATOM    768  H   GLY A  49      11.703  10.684 -13.328  1.00  1.08           H  
ATOM    769 1HA  GLY A  49      13.223  11.901 -14.605  1.00  1.08           H  
ATOM    770 2HA  GLY A  49      12.641  11.118 -16.052  1.00  1.08           H  
ATOM    771  N   LYS A  50      10.285  13.012 -15.084  1.00  1.17           N  
ATOM    772  CA  LYS A  50       9.486  14.178 -15.446  1.00  1.17           C  
ATOM    773  C   LYS A  50       9.071  15.005 -14.240  1.00  1.17           C  
ATOM    774  O   LYS A  50       8.881  14.485 -13.143  1.00  1.17           O  
ATOM    775  CB  LYS A  50       8.242  13.730 -16.204  1.00  1.17           C  
ATOM    776  CG  LYS A  50       8.539  13.065 -17.545  1.00  1.17           C  
ATOM    777  CD  LYS A  50       7.260  12.702 -18.283  1.00  1.17           C  
ATOM    778  CE  LYS A  50       7.562  12.033 -19.616  1.00  1.17           C  
ATOM    779  NZ  LYS A  50       6.319  11.676 -20.352  1.00  1.17           N  
ATOM    780  H   LYS A  50       9.851  12.276 -14.530  1.00  1.17           H  
ATOM    781  HA  LYS A  50      10.079  14.819 -16.096  1.00  1.17           H  
ATOM    782 1HB  LYS A  50       7.693  13.010 -15.591  1.00  1.17           H  
ATOM    783 2HB  LYS A  50       7.587  14.586 -16.373  1.00  1.17           H  
ATOM    784 1HG  LYS A  50       9.137  13.736 -18.163  1.00  1.17           H  
ATOM    785 2HG  LYS A  50       9.114  12.151 -17.372  1.00  1.17           H  
ATOM    786 1HD  LYS A  50       6.673  12.018 -17.667  1.00  1.17           H  
ATOM    787 2HD  LYS A  50       6.671  13.603 -18.460  1.00  1.17           H  
ATOM    788 1HE  LYS A  50       8.154  12.711 -20.230  1.00  1.17           H  
ATOM    789 2HE  LYS A  50       8.140  11.125 -19.436  1.00  1.17           H  
ATOM    790 1HZ  LYS A  50       6.561  11.235 -21.229  1.00  1.17           H  
ATOM    791 2HZ  LYS A  50       5.769  11.037 -19.795  1.00  1.17           H  
ATOM    792 3HZ  LYS A  50       5.783  12.512 -20.534  1.00  1.17           H  
ATOM    793  N   GLN A  51       8.899  16.304 -14.431  1.00  1.27           N  
ATOM    794  CA  GLN A  51       8.423  17.127 -13.326  1.00  1.27           C  
ATOM    795  C   GLN A  51       6.938  16.860 -13.084  1.00  1.27           C  
ATOM    796  O   GLN A  51       6.157  16.797 -14.036  1.00  1.27           O  
ATOM    797  CB  GLN A  51       8.681  18.610 -13.598  1.00  1.27           C  
ATOM    798  CG  GLN A  51       8.342  19.521 -12.427  1.00  1.27           C  
ATOM    799  CD  GLN A  51       8.696  20.973 -12.700  1.00  1.27           C  
ATOM    800  OE1 GLN A  51       9.080  21.328 -13.818  1.00  1.27           O  
ATOM    801  NE2 GLN A  51       8.569  21.827 -11.691  1.00  1.27           N  
ATOM    802  H   GLN A  51       9.079  16.718 -15.336  1.00  1.27           H  
ATOM    803  HA  GLN A  51       8.963  16.852 -12.422  1.00  1.27           H  
ATOM    804 1HB  GLN A  51       9.732  18.757 -13.845  1.00  1.27           H  
ATOM    805 2HB  GLN A  51       8.091  18.931 -14.454  1.00  1.27           H  
ATOM    806 1HG  GLN A  51       7.272  19.463 -12.244  1.00  1.27           H  
ATOM    807 2HG  GLN A  51       8.892  19.184 -11.542  1.00  1.27           H  
ATOM    808 1HE2 GLN A  51       8.777  22.796 -11.835  1.00  1.27           H  
ATOM    809 2HE2 GLN A  51       8.250  21.505 -10.799  1.00  1.27           H  
ATOM    810  N   LEU A  52       6.562  16.698 -11.820  1.00  1.42           N  
ATOM    811  CA  LEU A  52       5.178  16.459 -11.417  1.00  1.42           C  
ATOM    812  C   LEU A  52       4.354  17.719 -11.204  1.00  1.42           C  
ATOM    813  O   LEU A  52       3.206  17.771 -11.636  1.00  1.42           O  
ATOM    814  CB  LEU A  52       5.152  15.681 -10.106  1.00  1.42           C  
ATOM    815  CG  LEU A  52       5.684  14.265 -10.132  1.00  1.42           C  
ATOM    816  CD1 LEU A  52       5.738  13.726  -8.704  1.00  1.42           C  
ATOM    817  CD2 LEU A  52       4.741  13.431 -10.993  1.00  1.42           C  
ATOM    818  H   LEU A  52       7.279  16.739 -11.108  1.00  1.42           H  
ATOM    819  HA  LEU A  52       4.700  15.867 -12.196  1.00  1.42           H  
ATOM    820 1HB  LEU A  52       5.734  16.234  -9.370  1.00  1.42           H  
ATOM    821 2HB  LEU A  52       4.123  15.638  -9.769  1.00  1.42           H  
ATOM    822  HG  LEU A  52       6.697  14.243 -10.551  1.00  1.42           H  
ATOM    823 1HD1 LEU A  52       6.099  12.712  -8.700  1.00  1.42           H  
ATOM    824 2HD1 LEU A  52       6.403  14.342  -8.112  1.00  1.42           H  
ATOM    825 3HD1 LEU A  52       4.743  13.746  -8.271  1.00  1.42           H  
ATOM    826 1HD2 LEU A  52       5.060  12.406 -11.035  1.00  1.42           H  
ATOM    827 2HD2 LEU A  52       3.739  13.469 -10.565  1.00  1.42           H  
ATOM    828 3HD2 LEU A  52       4.723  13.843 -12.004  1.00  1.42           H  
ATOM    829  N   GLU A  53       4.947  18.684 -10.494  1.00  1.59           N  
ATOM    830  CA  GLU A  53       4.348  19.971 -10.119  1.00  1.59           C  
ATOM    831  C   GLU A  53       2.984  20.252 -10.742  1.00  1.59           C  
ATOM    832  O   GLU A  53       1.993  20.345 -10.014  1.00  1.59           O  
ATOM    833  OXT GLU A  53       2.978  20.822 -11.833  1.00  1.59           O  
ATOM    834  CB  GLU A  53       5.328  21.101 -10.437  1.00  1.59           C  
ATOM    835  CG  GLU A  53       4.840  22.523 -10.131  1.00  1.59           C  
ATOM    836  CD  GLU A  53       4.503  22.793  -8.667  1.00  1.59           C  
ATOM    837  OE1 GLU A  53       4.825  22.000  -7.808  1.00  1.59           O  
ATOM    838  OE2 GLU A  53       3.922  23.820  -8.406  1.00  1.59           O  
ATOM    839  H   GLU A  53       5.896  18.506 -10.200  1.00  1.59           H  
ATOM    840  HA  GLU A  53       4.208  19.960  -9.039  1.00  1.59           H  
ATOM    841 1HB  GLU A  53       6.255  20.938  -9.887  1.00  1.59           H  
ATOM    842 2HB  GLU A  53       5.572  21.070 -11.499  1.00  1.59           H  
ATOM    843 1HG  GLU A  53       5.617  23.222 -10.440  1.00  1.59           H  
ATOM    844 2HG  GLU A  53       3.958  22.722 -10.738  1.00  1.59           H  
TER     845
ENDMDL

REMARK ID 696194 MODEL 5 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.904   0.007   0.172  1.00  1.07           N  
ATOM      2  CA  GLY A   1       0.479   0.345  -0.145  1.00  1.07           C  
ATOM      3  C   GLY A   1       0.713   1.848  -0.069  1.00  1.07           C  
ATOM      4  O   GLY A   1       0.334   2.493   0.909  1.00  1.07           O  
ATOM      5  H   GLY A   1      -1.640   0.606  -0.175  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.148  -0.166   0.547  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       0.719  -0.011  -1.146  1.00  1.07           H  
ATOM      8  N   SER A   2       1.339   2.395  -1.107  1.00  1.03           N  
ATOM      9  CA  SER A   2       1.649   3.822  -1.190  1.00  1.03           C  
ATOM     10  C   SER A   2       0.416   4.655  -1.521  1.00  1.03           C  
ATOM     11  O   SER A   2      -0.606   4.117  -1.956  1.00  1.03           O  
ATOM     12  CB  SER A   2       2.715   4.051  -2.235  1.00  1.03           C  
ATOM     13  OG  SER A   2       2.234   3.736  -3.522  1.00  1.03           O  
ATOM     14  H   SER A   2       1.622   1.798  -1.871  1.00  1.03           H  
ATOM     15  HA  SER A   2       2.039   4.149  -0.226  1.00  1.03           H  
ATOM     16 1HB  SER A   2       3.026   5.094  -2.203  1.00  1.03           H  
ATOM     17 2HB  SER A   2       3.591   3.444  -2.007  1.00  1.03           H  
ATOM     18  HG  SER A   2       2.956   3.977  -4.145  1.00  1.03           H  
ATOM     19  N   MET A   3       0.530   5.972  -1.356  1.00  1.00           N  
ATOM     20  CA  MET A   3      -0.561   6.889  -1.660  1.00  1.00           C  
ATOM     21  C   MET A   3      -0.038   8.176  -2.286  1.00  1.00           C  
ATOM     22  O   MET A   3       1.131   8.526  -2.124  1.00  1.00           O  
ATOM     23  CB  MET A   3      -1.303   7.226  -0.375  1.00  1.00           C  
ATOM     24  CG  MET A   3      -0.454   7.976   0.625  1.00  1.00           C  
ATOM     25  SD  MET A   3      -1.278   8.280   2.173  1.00  1.00           S  
ATOM     26  CE  MET A   3      -0.145   9.450   2.903  1.00  1.00           C  
ATOM     27  H   MET A   3       1.398   6.346  -0.977  1.00  1.00           H  
ATOM     28  HA  MET A   3      -1.235   6.413  -2.370  1.00  1.00           H  
ATOM     29 1HB  MET A   3      -2.173   7.840  -0.604  1.00  1.00           H  
ATOM     30 2HB  MET A   3      -1.653   6.307   0.098  1.00  1.00           H  
ATOM     31 1HG  MET A   3       0.454   7.407   0.828  1.00  1.00           H  
ATOM     32 2HG  MET A   3      -0.167   8.935   0.194  1.00  1.00           H  
ATOM     33 1HE  MET A   3      -0.512   9.745   3.886  1.00  1.00           H  
ATOM     34 2HE  MET A   3       0.842   8.994   3.005  1.00  1.00           H  
ATOM     35 3HE  MET A   3      -0.074  10.331   2.263  1.00  1.00           H  
ATOM     36  N   GLN A   4      -0.888   8.899  -3.006  1.00  0.98           N  
ATOM     37  CA  GLN A   4      -0.428  10.178  -3.536  1.00  0.98           C  
ATOM     38  C   GLN A   4      -0.802  11.356  -2.659  1.00  0.98           C  
ATOM     39  O   GLN A   4      -1.873  11.383  -2.047  1.00  0.98           O  
ATOM     40  CB  GLN A   4      -0.932  10.429  -4.958  1.00  0.98           C  
ATOM     41  CG  GLN A   4      -0.363   9.490  -5.990  1.00  0.98           C  
ATOM     42  CD  GLN A   4      -0.832   9.826  -7.394  1.00  0.98           C  
ATOM     43  OE1 GLN A   4      -1.983  10.218  -7.610  1.00  0.98           O  
ATOM     44  NE2 GLN A   4       0.067   9.675  -8.362  1.00  0.98           N  
ATOM     45  H   GLN A   4      -1.837   8.587  -3.160  1.00  0.98           H  
ATOM     46  HA  GLN A   4       0.656  10.147  -3.586  1.00  0.98           H  
ATOM     47 1HB  GLN A   4      -2.017  10.352  -4.982  1.00  0.98           H  
ATOM     48 2HB  GLN A   4      -0.673  11.448  -5.251  1.00  0.98           H  
ATOM     49 1HG  GLN A   4       0.728   9.570  -5.962  1.00  0.98           H  
ATOM     50 2HG  GLN A   4      -0.668   8.471  -5.754  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4      -0.178   9.878  -9.311  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4       0.990   9.355  -8.140  1.00  0.98           H  
ATOM     53  N   ILE A   5       0.070  12.351  -2.672  1.00  0.99           N  
ATOM     54  CA  ILE A   5      -0.144  13.617  -1.990  1.00  0.99           C  
ATOM     55  C   ILE A   5       0.116  14.740  -2.976  1.00  0.99           C  
ATOM     56  O   ILE A   5       1.013  14.647  -3.823  1.00  0.99           O  
ATOM     57  CB  ILE A   5       0.759  13.757  -0.757  1.00  0.99           C  
ATOM     58  CG1 ILE A   5       0.406  15.026   0.002  1.00  0.99           C  
ATOM     59  CG2 ILE A   5       2.191  13.789  -1.170  1.00  0.99           C  
ATOM     60  CD1 ILE A   5       0.998  15.103   1.364  1.00  0.99           C  
ATOM     61  H   ILE A   5       0.946  12.198  -3.173  1.00  0.99           H  
ATOM     62  HA  ILE A   5      -1.183  13.682  -1.669  1.00  0.99           H  
ATOM     63  HB  ILE A   5       0.590  12.912  -0.089  1.00  0.99           H  
ATOM     64 1HG1 ILE A   5       0.746  15.885  -0.563  1.00  0.99           H  
ATOM     65 2HG1 ILE A   5      -0.673  15.083   0.096  1.00  0.99           H  
ATOM     66 1HG2 ILE A   5       2.827  13.883  -0.293  1.00  0.99           H  
ATOM     67 2HG2 ILE A   5       2.423  12.864  -1.693  1.00  0.99           H  
ATOM     68 3HG2 ILE A   5       2.355  14.638  -1.831  1.00  0.99           H  
ATOM     69 1HD1 ILE A   5       0.689  16.031   1.812  1.00  0.99           H  
ATOM     70 2HD1 ILE A   5       0.648  14.266   1.968  1.00  0.99           H  
ATOM     71 3HD1 ILE A   5       2.072  15.074   1.292  1.00  0.99           H  
ATOM     72  N   PHE A   6      -0.700  15.783  -2.907  1.00  1.01           N  
ATOM     73  CA  PHE A   6      -0.581  16.887  -3.839  1.00  1.01           C  
ATOM     74  C   PHE A   6      -0.084  18.082  -3.079  1.00  1.01           C  
ATOM     75  O   PHE A   6      -0.629  18.437  -2.036  1.00  1.01           O  
ATOM     76  CB  PHE A   6      -1.931  17.108  -4.495  1.00  1.01           C  
ATOM     77  CG  PHE A   6      -2.291  15.889  -5.305  1.00  1.01           C  
ATOM     78  CD1 PHE A   6      -2.875  14.783  -4.685  1.00  1.01           C  
ATOM     79  CD2 PHE A   6      -2.041  15.828  -6.656  1.00  1.01           C  
ATOM     80  CE1 PHE A   6      -3.178  13.645  -5.403  1.00  1.01           C  
ATOM     81  CE2 PHE A   6      -2.355  14.685  -7.381  1.00  1.01           C  
ATOM     82  CZ  PHE A   6      -2.917  13.594  -6.750  1.00  1.01           C  
ATOM     83  H   PHE A   6      -1.401  15.855  -2.164  1.00  1.01           H  
ATOM     84  HA  PHE A   6       0.151  16.640  -4.608  1.00  1.01           H  
ATOM     85 1HB  PHE A   6      -2.699  17.274  -3.735  1.00  1.01           H  
ATOM     86 2HB  PHE A   6      -1.895  17.975  -5.152  1.00  1.01           H  
ATOM     87  HD1 PHE A   6      -3.078  14.819  -3.613  1.00  1.01           H  
ATOM     88  HD2 PHE A   6      -1.587  16.688  -7.152  1.00  1.01           H  
ATOM     89  HE1 PHE A   6      -3.624  12.784  -4.900  1.00  1.01           H  
ATOM     90  HE2 PHE A   6      -2.146  14.645  -8.451  1.00  1.01           H  
ATOM     91  HZ  PHE A   6      -3.153  12.693  -7.321  1.00  1.01           H  
ATOM     92  N   VAL A   7       0.996  18.658  -3.548  1.00  1.06           N  
ATOM     93  CA  VAL A   7       1.584  19.727  -2.792  1.00  1.06           C  
ATOM     94  C   VAL A   7       1.714  20.995  -3.591  1.00  1.06           C  
ATOM     95  O   VAL A   7       2.149  20.996  -4.743  1.00  1.06           O  
ATOM     96  CB  VAL A   7       2.925  19.261  -2.240  1.00  1.06           C  
ATOM     97  CG1 VAL A   7       3.542  20.400  -1.434  1.00  1.06           C  
ATOM     98  CG2 VAL A   7       2.685  17.947  -1.450  1.00  1.06           C  
ATOM     99  H   VAL A   7       1.417  18.339  -4.418  1.00  1.06           H  
ATOM    100  HA  VAL A   7       0.943  19.950  -1.940  1.00  1.06           H  
ATOM    101  HB  VAL A   7       3.602  19.051  -3.031  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7       4.465  20.119  -1.028  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7       3.690  21.268  -2.069  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7       2.889  20.654  -0.644  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7       3.590  17.581  -1.046  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7       1.986  18.115  -0.658  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7       2.282  17.191  -2.115  1.00  1.06           H  
ATOM    108  N   LYS A   8       1.282  22.084  -2.995  1.00  1.12           N  
ATOM    109  CA  LYS A   8       1.373  23.346  -3.670  1.00  1.12           C  
ATOM    110  C   LYS A   8       2.622  24.047  -3.188  1.00  1.12           C  
ATOM    111  O   LYS A   8       2.948  24.026  -1.998  1.00  1.12           O  
ATOM    112  CB  LYS A   8       0.112  24.165  -3.410  1.00  1.12           C  
ATOM    113  CG  LYS A   8      -1.158  23.536  -3.988  1.00  1.12           C  
ATOM    114  CD  LYS A   8      -2.382  24.396  -3.729  1.00  1.12           C  
ATOM    115  CE  LYS A   8      -3.635  23.762  -4.316  1.00  1.12           C  
ATOM    116  NZ  LYS A   8      -4.846  24.600  -4.077  1.00  1.12           N  
ATOM    117  H   LYS A   8       0.936  22.046  -2.037  1.00  1.12           H  
ATOM    118  HA  LYS A   8       1.469  23.185  -4.743  1.00  1.12           H  
ATOM    119 1HB  LYS A   8      -0.031  24.280  -2.337  1.00  1.12           H  
ATOM    120 2HB  LYS A   8       0.231  25.160  -3.839  1.00  1.12           H  
ATOM    121 1HG  LYS A   8      -1.034  23.400  -5.065  1.00  1.12           H  
ATOM    122 2HG  LYS A   8      -1.312  22.556  -3.533  1.00  1.12           H  
ATOM    123 1HD  LYS A   8      -2.516  24.519  -2.651  1.00  1.12           H  
ATOM    124 2HD  LYS A   8      -2.239  25.380  -4.175  1.00  1.12           H  
ATOM    125 1HE  LYS A   8      -3.499  23.633  -5.389  1.00  1.12           H  
ATOM    126 2HE  LYS A   8      -3.788  22.783  -3.859  1.00  1.12           H  
ATOM    127 1HZ  LYS A   8      -5.656  24.149  -4.480  1.00  1.12           H  
ATOM    128 2HZ  LYS A   8      -4.986  24.716  -3.083  1.00  1.12           H  
ATOM    129 3HZ  LYS A   8      -4.719  25.506  -4.506  1.00  1.12           H  
ATOM    130  N   THR A   9       3.326  24.680  -4.097  1.00  1.18           N  
ATOM    131  CA  THR A   9       4.484  25.444  -3.696  1.00  1.18           C  
ATOM    132  C   THR A   9       4.118  26.914  -3.749  1.00  1.18           C  
ATOM    133  O   THR A   9       3.187  27.304  -4.462  1.00  1.18           O  
ATOM    134  CB  THR A   9       5.666  25.110  -4.616  1.00  1.18           C  
ATOM    135  OG1 THR A   9       5.329  25.490  -5.947  1.00  1.18           O  
ATOM    136  CG2 THR A   9       5.956  23.575  -4.581  1.00  1.18           C  
ATOM    137  H   THR A   9       3.075  24.624  -5.087  1.00  1.18           H  
ATOM    138  HA  THR A   9       4.756  25.193  -2.670  1.00  1.18           H  
ATOM    139  HB  THR A   9       6.549  25.662  -4.293  1.00  1.18           H  
ATOM    140  HG1 THR A   9       4.567  24.921  -6.244  1.00  1.18           H  
ATOM    141 1HG2 THR A   9       6.788  23.340  -5.243  1.00  1.18           H  
ATOM    142 2HG2 THR A   9       6.206  23.275  -3.562  1.00  1.18           H  
ATOM    143 3HG2 THR A   9       5.068  23.028  -4.913  1.00  1.18           H  
ATOM    144  N   LEU A  10       4.925  27.769  -3.137  1.00  1.23           N  
ATOM    145  CA  LEU A  10       4.611  29.196  -3.185  1.00  1.23           C  
ATOM    146  C   LEU A  10       4.995  29.839  -4.521  1.00  1.23           C  
ATOM    147  O   LEU A  10       4.870  31.049  -4.698  1.00  1.23           O  
ATOM    148  CB  LEU A  10       5.278  29.953  -2.038  1.00  1.23           C  
ATOM    149  CG  LEU A  10       4.820  29.553  -0.624  1.00  1.23           C  
ATOM    150  CD1 LEU A  10       5.596  30.376   0.392  1.00  1.23           C  
ATOM    151  CD2 LEU A  10       3.326  29.732  -0.479  1.00  1.23           C  
ATOM    152  H   LEU A  10       5.679  27.412  -2.546  1.00  1.23           H  
ATOM    153  HA  LEU A  10       3.534  29.305  -3.062  1.00  1.23           H  
ATOM    154 1HB  LEU A  10       6.355  29.791  -2.095  1.00  1.23           H  
ATOM    155 2HB  LEU A  10       5.083  31.016  -2.163  1.00  1.23           H  
ATOM    156  HG  LEU A  10       5.059  28.511  -0.459  1.00  1.23           H  
ATOM    157 1HD1 LEU A  10       5.308  30.080   1.399  1.00  1.23           H  
ATOM    158 2HD1 LEU A  10       6.655  30.219   0.258  1.00  1.23           H  
ATOM    159 3HD1 LEU A  10       5.374  31.431   0.247  1.00  1.23           H  
ATOM    160 1HD2 LEU A  10       3.021  29.432   0.520  1.00  1.23           H  
ATOM    161 2HD2 LEU A  10       3.066  30.777  -0.641  1.00  1.23           H  
ATOM    162 3HD2 LEU A  10       2.815  29.110  -1.216  1.00  1.23           H  
ATOM    163  N   THR A  11       5.456  29.014  -5.461  1.00  1.23           N  
ATOM    164  CA  THR A  11       5.817  29.454  -6.796  1.00  1.23           C  
ATOM    165  C   THR A  11       4.592  29.364  -7.704  1.00  1.23           C  
ATOM    166  O   THR A  11       4.612  29.825  -8.845  1.00  1.23           O  
ATOM    167  CB  THR A  11       6.881  28.537  -7.408  1.00  1.23           C  
ATOM    168  OG1 THR A  11       6.297  27.240  -7.698  1.00  1.23           O  
ATOM    169  CG2 THR A  11       8.011  28.330  -6.397  1.00  1.23           C  
ATOM    170  H   THR A  11       5.543  28.032  -5.239  1.00  1.23           H  
ATOM    171  HA  THR A  11       6.167  30.486  -6.760  1.00  1.23           H  
ATOM    172  HB  THR A  11       7.268  28.977  -8.325  1.00  1.23           H  
ATOM    173  HG1 THR A  11       6.099  26.752  -6.880  1.00  1.23           H  
ATOM    174 1HG2 THR A  11       8.764  27.668  -6.822  1.00  1.23           H  
ATOM    175 2HG2 THR A  11       8.466  29.289  -6.154  1.00  1.23           H  
ATOM    176 3HG2 THR A  11       7.608  27.880  -5.486  1.00  1.23           H  
ATOM    177  N   GLY A  12       3.536  28.716  -7.199  1.00  1.21           N  
ATOM    178  CA  GLY A  12       2.310  28.458  -7.940  1.00  1.21           C  
ATOM    179  C   GLY A  12       2.292  27.053  -8.556  1.00  1.21           C  
ATOM    180  O   GLY A  12       1.238  26.564  -8.972  1.00  1.21           O  
ATOM    181  H   GLY A  12       3.574  28.368  -6.241  1.00  1.21           H  
ATOM    182 1HA  GLY A  12       1.459  28.570  -7.268  1.00  1.21           H  
ATOM    183 2HA  GLY A  12       2.196  29.204  -8.725  1.00  1.21           H  
ATOM    184  N   LYS A  13       3.447  26.391  -8.606  1.00  1.15           N  
ATOM    185  CA  LYS A  13       3.515  25.038  -9.152  1.00  1.15           C  
ATOM    186  C   LYS A  13       2.910  24.028  -8.184  1.00  1.15           C  
ATOM    187  O   LYS A  13       3.161  24.114  -6.975  1.00  1.15           O  
ATOM    188  CB  LYS A  13       4.962  24.631  -9.440  1.00  1.15           C  
ATOM    189  CG  LYS A  13       5.130  23.278 -10.156  1.00  1.15           C  
ATOM    190  CD  LYS A  13       6.606  22.958 -10.418  1.00  1.15           C  
ATOM    191  CE  LYS A  13       6.766  21.663 -11.216  1.00  1.15           C  
ATOM    192  NZ  LYS A  13       8.203  21.276 -11.383  1.00  1.15           N  
ATOM    193  H   LYS A  13       4.307  26.830  -8.270  1.00  1.15           H  
ATOM    194  HA  LYS A  13       2.943  25.005 -10.081  1.00  1.15           H  
ATOM    195 1HB  LYS A  13       5.441  25.400 -10.047  1.00  1.15           H  
ATOM    196 2HB  LYS A  13       5.513  24.575  -8.501  1.00  1.15           H  
ATOM    197 1HG  LYS A  13       4.716  22.482  -9.540  1.00  1.15           H  
ATOM    198 2HG  LYS A  13       4.592  23.294 -11.102  1.00  1.15           H  
ATOM    199 1HD  LYS A  13       7.072  23.779 -10.964  1.00  1.15           H  
ATOM    200 2HD  LYS A  13       7.124  22.837  -9.462  1.00  1.15           H  
ATOM    201 1HE  LYS A  13       6.242  20.860 -10.715  1.00  1.15           H  
ATOM    202 2HE  LYS A  13       6.327  21.806 -12.202  1.00  1.15           H  
ATOM    203 1HZ  LYS A  13       8.264  20.425 -11.915  1.00  1.15           H  
ATOM    204 2HZ  LYS A  13       8.706  22.006 -11.856  1.00  1.15           H  
ATOM    205 3HZ  LYS A  13       8.631  21.113 -10.451  1.00  1.15           H  
ATOM    206  N   THR A  14       2.130  23.080  -8.714  1.00  1.08           N  
ATOM    207  CA  THR A  14       1.587  21.986  -7.910  1.00  1.08           C  
ATOM    208  C   THR A  14       2.324  20.720  -8.321  1.00  1.08           C  
ATOM    209  O   THR A  14       2.518  20.469  -9.513  1.00  1.08           O  
ATOM    210  CB  THR A  14       0.062  21.793  -8.083  1.00  1.08           C  
ATOM    211  OG1 THR A  14      -0.616  23.001  -7.702  1.00  1.08           O  
ATOM    212  CG2 THR A  14      -0.437  20.633  -7.173  1.00  1.08           C  
ATOM    213  H   THR A  14       1.933  23.103  -9.705  1.00  1.08           H  
ATOM    214  HA  THR A  14       1.796  22.175  -6.860  1.00  1.08           H  
ATOM    215  HB  THR A  14      -0.165  21.564  -9.123  1.00  1.08           H  
ATOM    216  HG1 THR A  14      -0.410  23.701  -8.332  1.00  1.08           H  
ATOM    217 1HG2 THR A  14      -1.511  20.513  -7.295  1.00  1.08           H  
ATOM    218 2HG2 THR A  14       0.059  19.703  -7.446  1.00  1.08           H  
ATOM    219 3HG2 THR A  14      -0.215  20.866  -6.130  1.00  1.08           H  
ATOM    220  N   ILE A  15       2.766  19.954  -7.337  1.00  1.01           N  
ATOM    221  CA  ILE A  15       3.530  18.745  -7.586  1.00  1.01           C  
ATOM    222  C   ILE A  15       2.855  17.539  -6.951  1.00  1.01           C  
ATOM    223  O   ILE A  15       2.150  17.666  -5.948  1.00  1.01           O  
ATOM    224  CB  ILE A  15       4.936  18.926  -6.997  1.00  1.01           C  
ATOM    225  CG1 ILE A  15       4.813  19.102  -5.504  1.00  1.01           C  
ATOM    226  CG2 ILE A  15       5.601  20.161  -7.601  1.00  1.01           C  
ATOM    227  CD1 ILE A  15       6.101  19.141  -4.769  1.00  1.01           C  
ATOM    228  H   ILE A  15       2.569  20.237  -6.378  1.00  1.01           H  
ATOM    229  HA  ILE A  15       3.603  18.582  -8.660  1.00  1.01           H  
ATOM    230  HB  ILE A  15       5.541  18.040  -7.195  1.00  1.01           H  
ATOM    231 1HG1 ILE A  15       4.291  20.027  -5.305  1.00  1.01           H  
ATOM    232 2HG1 ILE A  15       4.222  18.274  -5.119  1.00  1.01           H  
ATOM    233 1HG2 ILE A  15       6.586  20.288  -7.176  1.00  1.01           H  
ATOM    234 2HG2 ILE A  15       5.685  20.025  -8.667  1.00  1.01           H  
ATOM    235 3HG2 ILE A  15       5.010  21.050  -7.391  1.00  1.01           H  
ATOM    236 1HD1 ILE A  15       5.909  19.265  -3.707  1.00  1.01           H  
ATOM    237 2HD1 ILE A  15       6.651  18.215  -4.938  1.00  1.01           H  
ATOM    238 3HD1 ILE A  15       6.681  19.979  -5.127  1.00  1.01           H  
ATOM    239  N   THR A  16       3.085  16.359  -7.511  1.00  0.95           N  
ATOM    240  CA  THR A  16       2.503  15.158  -6.926  1.00  0.95           C  
ATOM    241  C   THR A  16       3.610  14.235  -6.452  1.00  0.95           C  
ATOM    242  O   THR A  16       4.601  14.018  -7.162  1.00  0.95           O  
ATOM    243  CB  THR A  16       1.603  14.411  -7.932  1.00  0.95           C  
ATOM    244  OG1 THR A  16       0.570  15.288  -8.369  1.00  0.95           O  
ATOM    245  CG2 THR A  16       0.945  13.189  -7.239  1.00  0.95           C  
ATOM    246  H   THR A  16       3.659  16.294  -8.339  1.00  0.95           H  
ATOM    247  HA  THR A  16       1.901  15.429  -6.060  1.00  0.95           H  
ATOM    248  HB  THR A  16       2.187  14.080  -8.787  1.00  0.95           H  
ATOM    249  HG1 THR A  16       0.141  15.664  -7.597  1.00  0.95           H  
ATOM    250 1HG2 THR A  16       0.293  12.682  -7.945  1.00  0.95           H  
ATOM    251 2HG2 THR A  16       1.706  12.494  -6.896  1.00  0.95           H  
ATOM    252 3HG2 THR A  16       0.357  13.530  -6.384  1.00  0.95           H  
ATOM    253  N   LEU A  17       3.455  13.710  -5.244  1.00  0.92           N  
ATOM    254  CA  LEU A  17       4.437  12.781  -4.718  1.00  0.92           C  
ATOM    255  C   LEU A  17       3.803  11.467  -4.343  1.00  0.92           C  
ATOM    256  O   LEU A  17       2.661  11.416  -3.882  1.00  0.92           O  
ATOM    257  CB  LEU A  17       5.131  13.333  -3.475  1.00  0.92           C  
ATOM    258  CG  LEU A  17       5.914  14.561  -3.662  1.00  0.92           C  
ATOM    259  CD1 LEU A  17       4.999  15.762  -3.353  1.00  0.92           C  
ATOM    260  CD2 LEU A  17       7.147  14.494  -2.770  1.00  0.92           C  
ATOM    261  H   LEU A  17       2.628  13.958  -4.700  1.00  0.92           H  
ATOM    262  HA  LEU A  17       5.186  12.589  -5.482  1.00  0.92           H  
ATOM    263 1HB  LEU A  17       4.400  13.533  -2.729  1.00  0.92           H  
ATOM    264 2HB  LEU A  17       5.806  12.565  -3.091  1.00  0.92           H  
ATOM    265  HG  LEU A  17       6.232  14.638  -4.703  1.00  0.92           H  
ATOM    266 1HD1 LEU A  17       5.528  16.673  -3.493  1.00  0.92           H  
ATOM    267 2HD1 LEU A  17       4.131  15.756  -4.010  1.00  0.92           H  
ATOM    268 3HD1 LEU A  17       4.663  15.696  -2.320  1.00  0.92           H  
ATOM    269 1HD2 LEU A  17       7.746  15.368  -2.917  1.00  0.92           H  
ATOM    270 2HD2 LEU A  17       6.846  14.419  -1.723  1.00  0.92           H  
ATOM    271 3HD2 LEU A  17       7.738  13.618  -3.037  1.00  0.92           H  
ATOM    272  N   GLU A  18       4.563  10.399  -4.527  1.00  0.90           N  
ATOM    273  CA  GLU A  18       4.149   9.094  -4.051  1.00  0.90           C  
ATOM    274  C   GLU A  18       4.793   8.921  -2.690  1.00  0.90           C  
ATOM    275  O   GLU A  18       6.020   8.975  -2.569  1.00  0.90           O  
ATOM    276  CB  GLU A  18       4.579   7.994  -5.018  1.00  0.90           C  
ATOM    277  CG  GLU A  18       4.138   6.599  -4.606  1.00  0.90           C  
ATOM    278  CD  GLU A  18       4.565   5.521  -5.577  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       5.267   5.823  -6.514  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       4.172   4.390  -5.380  1.00  0.90           O  
ATOM    281  H   GLU A  18       5.471  10.502  -4.958  1.00  0.90           H  
ATOM    282  HA  GLU A  18       3.065   9.067  -3.929  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       4.165   8.196  -6.006  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       5.665   7.993  -5.109  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       4.568   6.380  -3.629  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       3.051   6.590  -4.503  1.00  0.90           H  
ATOM    287  N   VAL A  19       3.971   8.786  -1.665  1.00  0.90           N  
ATOM    288  CA  VAL A  19       4.456   8.711  -0.298  1.00  0.90           C  
ATOM    289  C   VAL A  19       3.849   7.529   0.439  1.00  0.90           C  
ATOM    290  O   VAL A  19       2.835   6.970   0.016  1.00  0.90           O  
ATOM    291  CB  VAL A  19       4.128  10.028   0.435  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       4.816  11.231  -0.264  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       2.625  10.244   0.445  1.00  0.90           C  
ATOM    294  H   VAL A  19       2.968   8.742  -1.839  1.00  0.90           H  
ATOM    295  HA  VAL A  19       5.538   8.584  -0.312  1.00  0.90           H  
ATOM    296  HB  VAL A  19       4.505   9.967   1.461  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       4.578  12.142   0.270  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       5.895  11.083  -0.272  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       4.454  11.316  -1.281  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       2.390  11.166   0.975  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       2.251  10.308  -0.582  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       2.161   9.403   0.948  1.00  0.90           H  
ATOM    303  N   GLU A  20       4.466   7.113   1.532  1.00  0.90           N  
ATOM    304  CA  GLU A  20       3.853   6.039   2.297  1.00  0.90           C  
ATOM    305  C   GLU A  20       2.902   6.638   3.333  1.00  0.90           C  
ATOM    306  O   GLU A  20       3.164   7.729   3.825  1.00  0.90           O  
ATOM    307  CB  GLU A  20       4.919   5.183   2.982  1.00  0.90           C  
ATOM    308  CG  GLU A  20       5.866   4.468   2.024  1.00  0.90           C  
ATOM    309  CD  GLU A  20       5.233   3.309   1.279  1.00  0.90           C  
ATOM    310  OE1 GLU A  20       4.682   2.446   1.922  1.00  0.90           O  
ATOM    311  OE2 GLU A  20       5.303   3.286   0.071  1.00  0.90           O  
ATOM    312  H   GLU A  20       5.319   7.581   1.866  1.00  0.90           H  
ATOM    313  HA  GLU A  20       3.321   5.405   1.601  1.00  0.90           H  
ATOM    314 1HB  GLU A  20       5.523   5.814   3.637  1.00  0.90           H  
ATOM    315 2HB  GLU A  20       4.445   4.433   3.610  1.00  0.90           H  
ATOM    316 1HG  GLU A  20       6.230   5.195   1.297  1.00  0.90           H  
ATOM    317 2HG  GLU A  20       6.723   4.105   2.590  1.00  0.90           H  
ATOM    318  N   PRO A  21       1.817   5.951   3.722  1.00  0.91           N  
ATOM    319  CA  PRO A  21       0.914   6.321   4.807  1.00  0.91           C  
ATOM    320  C   PRO A  21       1.631   6.625   6.118  1.00  0.91           C  
ATOM    321  O   PRO A  21       1.153   7.419   6.926  1.00  0.91           O  
ATOM    322  CB  PRO A  21       0.041   5.075   4.933  1.00  0.91           C  
ATOM    323  CG  PRO A  21       0.016   4.496   3.539  1.00  0.91           C  
ATOM    324  CD  PRO A  21       1.396   4.742   2.983  1.00  0.91           C  
ATOM    325  HA  PRO A  21       0.307   7.179   4.501  1.00  0.91           H  
ATOM    326 1HB  PRO A  21       0.474   4.387   5.675  1.00  0.91           H  
ATOM    327 2HB  PRO A  21      -0.958   5.354   5.297  1.00  0.91           H  
ATOM    328 1HG  PRO A  21      -0.237   3.423   3.564  1.00  0.91           H  
ATOM    329 2HG  PRO A  21      -0.762   4.987   2.932  1.00  0.91           H  
ATOM    330 1HD  PRO A  21       2.068   3.885   3.165  1.00  0.91           H  
ATOM    331 2HD  PRO A  21       1.263   4.955   1.913  1.00  0.91           H  
ATOM    332  N   SER A  22       2.774   5.972   6.338  1.00  0.91           N  
ATOM    333  CA  SER A  22       3.558   6.164   7.551  1.00  0.91           C  
ATOM    334  C   SER A  22       4.494   7.379   7.513  1.00  0.91           C  
ATOM    335  O   SER A  22       5.108   7.717   8.529  1.00  0.91           O  
ATOM    336  CB  SER A  22       4.365   4.914   7.833  1.00  0.91           C  
ATOM    337  OG  SER A  22       5.327   4.702   6.840  1.00  0.91           O  
ATOM    338  H   SER A  22       3.122   5.325   5.647  1.00  0.91           H  
ATOM    339  HA  SER A  22       2.860   6.312   8.376  1.00  0.91           H  
ATOM    340 1HB  SER A  22       4.856   5.017   8.800  1.00  0.91           H  
ATOM    341 2HB  SER A  22       3.701   4.053   7.893  1.00  0.91           H  
ATOM    342  HG  SER A  22       5.754   5.559   6.693  1.00  0.91           H  
ATOM    343  N   ASP A  23       4.672   7.998   6.347  1.00  0.91           N  
ATOM    344  CA  ASP A  23       5.582   9.132   6.253  1.00  0.91           C  
ATOM    345  C   ASP A  23       5.089  10.292   7.107  1.00  0.91           C  
ATOM    346  O   ASP A  23       3.898  10.607   7.125  1.00  0.91           O  
ATOM    347  CB  ASP A  23       5.751   9.575   4.791  1.00  0.91           C  
ATOM    348  CG  ASP A  23       6.612   8.593   3.941  1.00  0.91           C  
ATOM    349  OD1 ASP A  23       7.264   7.757   4.501  1.00  0.91           O  
ATOM    350  OD2 ASP A  23       6.595   8.679   2.709  1.00  0.91           O  
ATOM    351  H   ASP A  23       4.138   7.724   5.524  1.00  0.91           H  
ATOM    352  HA  ASP A  23       6.557   8.825   6.632  1.00  0.91           H  
ATOM    353 1HB  ASP A  23       4.766   9.670   4.327  1.00  0.91           H  
ATOM    354 2HB  ASP A  23       6.215  10.565   4.772  1.00  0.91           H  
ATOM    355  N   THR A  24       6.011  10.966   7.777  1.00  0.91           N  
ATOM    356  CA  THR A  24       5.643  12.132   8.554  1.00  0.91           C  
ATOM    357  C   THR A  24       5.556  13.312   7.619  1.00  0.91           C  
ATOM    358  O   THR A  24       6.093  13.253   6.510  1.00  0.91           O  
ATOM    359  CB  THR A  24       6.673  12.414   9.661  1.00  0.91           C  
ATOM    360  OG1 THR A  24       7.955  12.748   9.071  1.00  0.91           O  
ATOM    361  CG2 THR A  24       6.843  11.174  10.508  1.00  0.91           C  
ATOM    362  H   THR A  24       6.969  10.657   7.752  1.00  0.91           H  
ATOM    363  HA  THR A  24       4.663  11.971   9.006  1.00  0.91           H  
ATOM    364  HB  THR A  24       6.336  13.241  10.282  1.00  0.91           H  
ATOM    365  HG1 THR A  24       8.631  12.761   9.766  1.00  0.91           H  
ATOM    366 1HG2 THR A  24       7.576  11.363  11.293  1.00  0.91           H  
ATOM    367 2HG2 THR A  24       5.886  10.910  10.961  1.00  0.91           H  
ATOM    368 3HG2 THR A  24       7.186  10.350   9.882  1.00  0.91           H  
ATOM    369  N   ILE A  25       4.982  14.408   8.089  1.00  0.90           N  
ATOM    370  CA  ILE A  25       4.883  15.596   7.260  1.00  0.90           C  
ATOM    371  C   ILE A  25       6.271  16.113   6.931  1.00  0.90           C  
ATOM    372  O   ILE A  25       6.537  16.514   5.799  1.00  0.90           O  
ATOM    373  CB  ILE A  25       4.063  16.678   7.975  1.00  0.90           C  
ATOM    374  CG1 ILE A  25       2.653  16.170   8.180  1.00  0.90           C  
ATOM    375  CG2 ILE A  25       4.028  17.947   7.176  1.00  0.90           C  
ATOM    376  CD1 ILE A  25       1.959  15.822   6.888  1.00  0.90           C  
ATOM    377  H   ILE A  25       4.573  14.402   9.012  1.00  0.90           H  
ATOM    378  HA  ILE A  25       4.385  15.334   6.327  1.00  0.90           H  
ATOM    379  HB  ILE A  25       4.503  16.881   8.952  1.00  0.90           H  
ATOM    380 1HG1 ILE A  25       2.685  15.281   8.806  1.00  0.90           H  
ATOM    381 2HG1 ILE A  25       2.064  16.940   8.694  1.00  0.90           H  
ATOM    382 1HG2 ILE A  25       3.441  18.696   7.713  1.00  0.90           H  
ATOM    383 2HG2 ILE A  25       5.025  18.309   7.032  1.00  0.90           H  
ATOM    384 3HG2 ILE A  25       3.572  17.747   6.230  1.00  0.90           H  
ATOM    385 1HD1 ILE A  25       0.963  15.461   7.119  1.00  0.90           H  
ATOM    386 2HD1 ILE A  25       1.894  16.709   6.254  1.00  0.90           H  
ATOM    387 3HD1 ILE A  25       2.515  15.043   6.367  1.00  0.90           H  
ATOM    388  N   GLU A  26       7.168  16.078   7.917  1.00  0.89           N  
ATOM    389  CA  GLU A  26       8.521  16.552   7.686  1.00  0.89           C  
ATOM    390  C   GLU A  26       9.240  15.666   6.668  1.00  0.89           C  
ATOM    391  O   GLU A  26       9.970  16.182   5.815  1.00  0.89           O  
ATOM    392  CB  GLU A  26       9.311  16.577   8.997  1.00  0.89           C  
ATOM    393  CG  GLU A  26       8.852  17.627  10.037  1.00  0.89           C  
ATOM    394  CD  GLU A  26       9.031  19.084   9.603  1.00  0.89           C  
ATOM    395  OE1 GLU A  26      10.106  19.442   9.184  1.00  0.89           O  
ATOM    396  OE2 GLU A  26       8.076  19.840   9.702  1.00  0.89           O  
ATOM    397  H   GLU A  26       6.901  15.723   8.821  1.00  0.89           H  
ATOM    398  HA  GLU A  26       8.472  17.559   7.286  1.00  0.89           H  
ATOM    399 1HB  GLU A  26       9.247  15.595   9.469  1.00  0.89           H  
ATOM    400 2HB  GLU A  26      10.362  16.762   8.779  1.00  0.89           H  
ATOM    401 1HG  GLU A  26       7.796  17.458  10.246  1.00  0.89           H  
ATOM    402 2HG  GLU A  26       9.404  17.463  10.961  1.00  0.89           H  
ATOM    403  N   ASN A  27       9.007  14.343   6.703  1.00  0.88           N  
ATOM    404  CA  ASN A  27       9.671  13.491   5.722  1.00  0.88           C  
ATOM    405  C   ASN A  27       9.165  13.803   4.321  1.00  0.88           C  
ATOM    406  O   ASN A  27       9.950  13.834   3.369  1.00  0.88           O  
ATOM    407  CB  ASN A  27       9.496  12.017   6.035  1.00  0.88           C  
ATOM    408  CG  ASN A  27      10.314  11.583   7.239  1.00  0.88           C  
ATOM    409  OD1 ASN A  27      11.250  12.281   7.654  1.00  0.88           O  
ATOM    410  ND2 ASN A  27       9.998  10.436   7.798  1.00  0.88           N  
ATOM    411  H   ASN A  27       8.411  13.926   7.420  1.00  0.88           H  
ATOM    412  HA  ASN A  27      10.737  13.715   5.737  1.00  0.88           H  
ATOM    413 1HB  ASN A  27       8.440  11.817   6.233  1.00  0.88           H  
ATOM    414 2HB  ASN A  27       9.785  11.420   5.170  1.00  0.88           H  
ATOM    415 1HD2 ASN A  27      10.518  10.110   8.588  1.00  0.88           H  
ATOM    416 2HD2 ASN A  27       9.263   9.875   7.428  1.00  0.88           H  
ATOM    417  N   VAL A  28       7.868  14.094   4.188  1.00  0.88           N  
ATOM    418  CA  VAL A  28       7.345  14.415   2.871  1.00  0.88           C  
ATOM    419  C   VAL A  28       7.980  15.710   2.399  1.00  0.88           C  
ATOM    420  O   VAL A  28       8.392  15.818   1.241  1.00  0.88           O  
ATOM    421  CB  VAL A  28       5.821  14.570   2.856  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       5.388  15.079   1.443  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       5.151  13.245   3.186  1.00  0.88           C  
ATOM    424  H   VAL A  28       7.248  14.049   5.000  1.00  0.88           H  
ATOM    425  HA  VAL A  28       7.617  13.614   2.183  1.00  0.88           H  
ATOM    426  HB  VAL A  28       5.530  15.318   3.595  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       4.321  15.214   1.415  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       5.877  16.029   1.237  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       5.679  14.353   0.685  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       4.069  13.369   3.171  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       5.442  12.499   2.455  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       5.463  12.920   4.170  1.00  0.88           H  
ATOM    433  N   LYS A  29       8.067  16.700   3.294  1.00  0.88           N  
ATOM    434  CA  LYS A  29       8.654  17.969   2.907  1.00  0.88           C  
ATOM    435  C   LYS A  29      10.104  17.782   2.467  1.00  0.88           C  
ATOM    436  O   LYS A  29      10.561  18.432   1.517  1.00  0.88           O  
ATOM    437  CB  LYS A  29       8.545  18.999   4.038  1.00  0.88           C  
ATOM    438  CG  LYS A  29       7.107  19.489   4.297  1.00  0.88           C  
ATOM    439  CD  LYS A  29       7.046  20.713   5.192  1.00  0.88           C  
ATOM    440  CE  LYS A  29       7.451  20.380   6.611  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       7.318  21.547   7.552  1.00  0.88           N  
ATOM    442  H   LYS A  29       7.703  16.574   4.240  1.00  0.88           H  
ATOM    443  HA  LYS A  29       8.102  18.344   2.061  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       8.933  18.570   4.963  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       9.150  19.867   3.796  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       6.660  19.738   3.368  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       6.523  18.700   4.746  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       7.660  21.501   4.788  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       6.014  21.074   5.216  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       6.822  19.585   6.967  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       8.485  20.037   6.623  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       7.594  21.197   8.483  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       7.915  22.304   7.277  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       6.340  21.889   7.582  1.00  0.88           H  
ATOM    455  N   ALA A  30      10.840  16.887   3.140  1.00  0.89           N  
ATOM    456  CA  ALA A  30      12.212  16.612   2.749  1.00  0.89           C  
ATOM    457  C   ALA A  30      12.267  16.018   1.342  1.00  0.89           C  
ATOM    458  O   ALA A  30      13.097  16.422   0.525  1.00  0.89           O  
ATOM    459  CB  ALA A  30      12.855  15.664   3.737  1.00  0.89           C  
ATOM    460  H   ALA A  30      10.440  16.406   3.947  1.00  0.89           H  
ATOM    461  HA  ALA A  30      12.760  17.554   2.745  1.00  0.89           H  
ATOM    462 1HB  ALA A  30      13.889  15.482   3.446  1.00  0.89           H  
ATOM    463 2HB  ALA A  30      12.825  16.103   4.734  1.00  0.89           H  
ATOM    464 3HB  ALA A  30      12.310  14.724   3.741  1.00  0.89           H  
ATOM    465  N   LYS A  31      11.328  15.109   1.028  1.00  0.92           N  
ATOM    466  CA  LYS A  31      11.302  14.476  -0.291  1.00  0.92           C  
ATOM    467  C   LYS A  31      11.069  15.524  -1.366  1.00  0.92           C  
ATOM    468  O   LYS A  31      11.689  15.489  -2.436  1.00  0.92           O  
ATOM    469  CB  LYS A  31      10.215  13.390  -0.350  1.00  0.92           C  
ATOM    470  CG  LYS A  31      10.548  12.145   0.491  1.00  0.92           C  
ATOM    471  CD  LYS A  31       9.430  11.090   0.484  1.00  0.92           C  
ATOM    472  CE  LYS A  31       9.819   9.893   1.368  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       8.760   8.844   1.416  1.00  0.92           N  
ATOM    474  H   LYS A  31      10.658  14.815   1.743  1.00  0.92           H  
ATOM    475  HA  LYS A  31      12.273  14.014  -0.474  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       9.272  13.798   0.009  1.00  0.92           H  
ATOM    477 2HB  LYS A  31      10.064  13.078  -1.381  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      11.457  11.692   0.100  1.00  0.92           H  
ATOM    479 2HG  LYS A  31      10.739  12.447   1.514  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       8.507  11.530   0.870  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       9.251  10.741  -0.532  1.00  0.92           H  
ATOM    482 1HE  LYS A  31      10.733   9.452   0.977  1.00  0.92           H  
ATOM    483 2HE  LYS A  31      10.004  10.250   2.383  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       9.049   8.078   2.011  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       7.887   9.226   1.804  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       8.576   8.493   0.496  1.00  0.92           H  
ATOM    487  N   ILE A  32      10.221  16.494  -1.053  1.00  0.95           N  
ATOM    488  CA  ILE A  32       9.940  17.564  -1.983  1.00  0.95           C  
ATOM    489  C   ILE A  32      11.157  18.408  -2.238  1.00  0.95           C  
ATOM    490  O   ILE A  32      11.475  18.690  -3.391  1.00  0.95           O  
ATOM    491  CB  ILE A  32       8.834  18.457  -1.463  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       7.603  17.685  -1.453  1.00  0.95           C  
ATOM    493  CG2 ILE A  32       8.721  19.714  -2.348  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       6.541  18.286  -0.729  1.00  0.95           C  
ATOM    495  H   ILE A  32       9.733  16.457  -0.155  1.00  0.95           H  
ATOM    496  HA  ILE A  32       9.619  17.127  -2.928  1.00  0.95           H  
ATOM    497  HB  ILE A  32       9.038  18.730  -0.447  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32       7.294  17.563  -2.467  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       7.796  16.714  -1.017  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32       7.917  20.344  -1.986  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32       9.660  20.270  -2.319  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32       8.516  19.418  -3.368  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       5.690  17.658  -0.792  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       6.813  18.403   0.294  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       6.356  19.239  -1.169  1.00  0.95           H  
ATOM    506  N   GLN A  33      11.858  18.803  -1.177  1.00  0.99           N  
ATOM    507  CA  GLN A  33      13.036  19.628  -1.379  1.00  0.99           C  
ATOM    508  C   GLN A  33      14.057  18.878  -2.238  1.00  0.99           C  
ATOM    509  O   GLN A  33      14.586  19.424  -3.211  1.00  0.99           O  
ATOM    510  CB  GLN A  33      13.649  20.063  -0.041  1.00  0.99           C  
ATOM    511  CG  GLN A  33      14.836  21.023  -0.209  1.00  0.99           C  
ATOM    512  CD  GLN A  33      15.418  21.522   1.112  1.00  0.99           C  
ATOM    513  OE1 GLN A  33      14.968  21.152   2.199  1.00  0.99           O  
ATOM    514  NE2 GLN A  33      16.430  22.379   1.021  1.00  0.99           N  
ATOM    515  H   GLN A  33      11.554  18.542  -0.238  1.00  0.99           H  
ATOM    516  HA  GLN A  33      12.736  20.527  -1.915  1.00  0.99           H  
ATOM    517 1HB  GLN A  33      12.883  20.559   0.557  1.00  0.99           H  
ATOM    518 2HB  GLN A  33      13.981  19.180   0.511  1.00  0.99           H  
ATOM    519 1HG  GLN A  33      15.622  20.501  -0.755  1.00  0.99           H  
ATOM    520 2HG  GLN A  33      14.497  21.891  -0.784  1.00  0.99           H  
ATOM    521 1HE2 GLN A  33      16.857  22.742   1.851  1.00  0.99           H  
ATOM    522 2HE2 GLN A  33      16.772  22.660   0.123  1.00  0.99           H  
ATOM    523  N   ASP A  34      14.266  17.585  -1.955  1.00  1.03           N  
ATOM    524  CA  ASP A  34      15.211  16.794  -2.746  1.00  1.03           C  
ATOM    525  C   ASP A  34      14.836  16.722  -4.238  1.00  1.03           C  
ATOM    526  O   ASP A  34      15.721  16.703  -5.099  1.00  1.03           O  
ATOM    527  CB  ASP A  34      15.329  15.362  -2.200  1.00  1.03           C  
ATOM    528  CG  ASP A  34      16.121  15.236  -0.874  1.00  1.03           C  
ATOM    529  OD1 ASP A  34      16.776  16.179  -0.487  1.00  1.03           O  
ATOM    530  OD2 ASP A  34      16.088  14.173  -0.288  1.00  1.03           O  
ATOM    531  H   ASP A  34      13.791  17.154  -1.159  1.00  1.03           H  
ATOM    532  HA  ASP A  34      16.188  17.266  -2.668  1.00  1.03           H  
ATOM    533 1HB  ASP A  34      14.323  14.968  -2.033  1.00  1.03           H  
ATOM    534 2HB  ASP A  34      15.801  14.731  -2.950  1.00  1.03           H  
ATOM    535  N   LYS A  35      13.536  16.676  -4.542  1.00  1.07           N  
ATOM    536  CA  LYS A  35      13.053  16.587  -5.921  1.00  1.07           C  
ATOM    537  C   LYS A  35      12.948  17.928  -6.673  1.00  1.07           C  
ATOM    538  O   LYS A  35      13.329  18.016  -7.844  1.00  1.07           O  
ATOM    539  CB  LYS A  35      11.678  15.908  -5.931  1.00  1.07           C  
ATOM    540  CG  LYS A  35      11.048  15.740  -7.316  1.00  1.07           C  
ATOM    541  CD  LYS A  35       9.734  14.946  -7.253  1.00  1.07           C  
ATOM    542  CE  LYS A  35       9.104  14.822  -8.642  1.00  1.07           C  
ATOM    543  NZ  LYS A  35       7.846  14.015  -8.631  1.00  1.07           N  
ATOM    544  H   LYS A  35      12.852  16.660  -3.783  1.00  1.07           H  
ATOM    545  HA  LYS A  35      13.750  15.958  -6.473  1.00  1.07           H  
ATOM    546 1HB  LYS A  35      11.757  14.925  -5.466  1.00  1.07           H  
ATOM    547 2HB  LYS A  35      10.989  16.497  -5.317  1.00  1.07           H  
ATOM    548 1HG  LYS A  35      10.838  16.731  -7.734  1.00  1.07           H  
ATOM    549 2HG  LYS A  35      11.746  15.228  -7.975  1.00  1.07           H  
ATOM    550 1HD  LYS A  35       9.923  13.951  -6.850  1.00  1.07           H  
ATOM    551 2HD  LYS A  35       9.033  15.462  -6.592  1.00  1.07           H  
ATOM    552 1HE  LYS A  35       8.878  15.825  -9.012  1.00  1.07           H  
ATOM    553 2HE  LYS A  35       9.820  14.351  -9.315  1.00  1.07           H  
ATOM    554 1HZ  LYS A  35       7.473  13.969  -9.567  1.00  1.07           H  
ATOM    555 2HZ  LYS A  35       8.046  13.083  -8.304  1.00  1.07           H  
ATOM    556 3HZ  LYS A  35       7.154  14.446  -8.017  1.00  1.07           H  
ATOM    557  N   GLU A  36      12.403  18.952  -6.011  1.00  1.09           N  
ATOM    558  CA  GLU A  36      12.098  20.244  -6.632  1.00  1.09           C  
ATOM    559  C   GLU A  36      13.030  21.417  -6.282  1.00  1.09           C  
ATOM    560  O   GLU A  36      13.017  22.433  -6.976  1.00  1.09           O  
ATOM    561  CB  GLU A  36      10.677  20.656  -6.246  1.00  1.09           C  
ATOM    562  CG  GLU A  36       9.566  19.696  -6.660  1.00  1.09           C  
ATOM    563  CD  GLU A  36       9.265  19.661  -8.160  1.00  1.09           C  
ATOM    564  OE1 GLU A  36       9.358  20.693  -8.805  1.00  1.09           O  
ATOM    565  OE2 GLU A  36       8.909  18.611  -8.648  1.00  1.09           O  
ATOM    566  H   GLU A  36      12.147  18.812  -5.041  1.00  1.09           H  
ATOM    567  HA  GLU A  36      12.138  20.104  -7.712  1.00  1.09           H  
ATOM    568 1HB  GLU A  36      10.619  20.779  -5.160  1.00  1.09           H  
ATOM    569 2HB  GLU A  36      10.449  21.618  -6.696  1.00  1.09           H  
ATOM    570 1HG  GLU A  36       9.830  18.692  -6.327  1.00  1.09           H  
ATOM    571 2HG  GLU A  36       8.682  19.988  -6.131  1.00  1.09           H  
ATOM    572  N   GLY A  37      13.785  21.331  -5.182  1.00  1.10           N  
ATOM    573  CA  GLY A  37      14.615  22.451  -4.736  1.00  1.10           C  
ATOM    574  C   GLY A  37      13.851  23.466  -3.875  1.00  1.10           C  
ATOM    575  O   GLY A  37      14.398  24.497  -3.481  1.00  1.10           O  
ATOM    576  H   GLY A  37      13.817  20.483  -4.622  1.00  1.10           H  
ATOM    577 1HA  GLY A  37      15.454  22.054  -4.164  1.00  1.10           H  
ATOM    578 2HA  GLY A  37      15.036  22.955  -5.605  1.00  1.10           H  
ATOM    579  N   ILE A  38      12.592  23.165  -3.584  1.00  1.10           N  
ATOM    580  CA  ILE A  38      11.740  24.041  -2.791  1.00  1.10           C  
ATOM    581  C   ILE A  38      11.831  23.694  -1.305  1.00  1.10           C  
ATOM    582  O   ILE A  38      11.389  22.612  -0.930  1.00  1.10           O  
ATOM    583  CB  ILE A  38      10.280  23.873  -3.232  1.00  1.10           C  
ATOM    584  CG1 ILE A  38      10.163  24.164  -4.713  1.00  1.10           C  
ATOM    585  CG2 ILE A  38       9.366  24.777  -2.426  1.00  1.10           C  
ATOM    586  CD1 ILE A  38      10.602  25.553  -5.071  1.00  1.10           C  
ATOM    587  H   ILE A  38      12.215  22.303  -3.948  1.00  1.10           H  
ATOM    588  HA  ILE A  38      12.045  25.060  -2.989  1.00  1.10           H  
ATOM    589  HB  ILE A  38       9.980  22.836  -3.079  1.00  1.10           H  
ATOM    590 1HG1 ILE A  38      10.783  23.464  -5.262  1.00  1.10           H  
ATOM    591 2HG1 ILE A  38       9.130  24.035  -5.026  1.00  1.10           H  
ATOM    592 1HG2 ILE A  38       8.335  24.639  -2.735  1.00  1.10           H  
ATOM    593 2HG2 ILE A  38       9.460  24.536  -1.370  1.00  1.10           H  
ATOM    594 3HG2 ILE A  38       9.655  25.813  -2.588  1.00  1.10           H  
ATOM    595 1HD1 ILE A  38      10.500  25.701  -6.146  1.00  1.10           H  
ATOM    596 2HD1 ILE A  38       9.982  26.281  -4.542  1.00  1.10           H  
ATOM    597 3HD1 ILE A  38      11.646  25.690  -4.784  1.00  1.10           H  
ATOM    598  N   PRO A  39      12.319  24.586  -0.428  1.00  1.09           N  
ATOM    599  CA  PRO A  39      12.527  24.318   0.978  1.00  1.09           C  
ATOM    600  C   PRO A  39      11.174  24.179   1.662  1.00  1.09           C  
ATOM    601  O   PRO A  39      10.220  24.815   1.227  1.00  1.09           O  
ATOM    602  CB  PRO A  39      13.301  25.561   1.448  1.00  1.09           C  
ATOM    603  CG  PRO A  39      12.888  26.651   0.490  1.00  1.09           C  
ATOM    604  CD  PRO A  39      12.664  25.950  -0.843  1.00  1.09           C  
ATOM    605  HA  PRO A  39      13.143  23.418   1.049  1.00  1.09           H  
ATOM    606 1HB  PRO A  39      13.045  25.796   2.492  1.00  1.09           H  
ATOM    607 2HB  PRO A  39      14.383  25.357   1.420  1.00  1.09           H  
ATOM    608 1HG  PRO A  39      11.989  27.144   0.861  1.00  1.09           H  
ATOM    609 2HG  PRO A  39      13.671  27.423   0.430  1.00  1.09           H  
ATOM    610 1HD  PRO A  39      11.824  26.431  -1.344  1.00  1.09           H  
ATOM    611 2HD  PRO A  39      13.583  25.956  -1.454  1.00  1.09           H  
ATOM    612  N   PRO A  40      11.077  23.459   2.790  1.00  1.07           N  
ATOM    613  CA  PRO A  40       9.873  23.241   3.590  1.00  1.07           C  
ATOM    614  C   PRO A  40       9.044  24.492   3.879  1.00  1.07           C  
ATOM    615  O   PRO A  40       7.816  24.451   3.871  1.00  1.07           O  
ATOM    616  CB  PRO A  40      10.486  22.681   4.881  1.00  1.07           C  
ATOM    617  CG  PRO A  40      11.713  21.949   4.427  1.00  1.07           C  
ATOM    618  CD  PRO A  40      12.275  22.778   3.321  1.00  1.07           C  
ATOM    619  HA  PRO A  40       9.251  22.479   3.106  1.00  1.07           H  
ATOM    620 1HB  PRO A  40      10.715  23.515   5.571  1.00  1.07           H  
ATOM    621 2HB  PRO A  40       9.785  22.035   5.396  1.00  1.07           H  
ATOM    622 1HG  PRO A  40      12.416  21.828   5.265  1.00  1.07           H  
ATOM    623 2HG  PRO A  40      11.446  20.934   4.091  1.00  1.07           H  
ATOM    624 1HD  PRO A  40      13.028  23.490   3.682  1.00  1.07           H  
ATOM    625 2HD  PRO A  40      12.673  22.071   2.595  1.00  1.07           H  
ATOM    626  N   ASP A  41       9.697  25.629   4.058  1.00  1.04           N  
ATOM    627  CA  ASP A  41       8.995  26.870   4.364  1.00  1.04           C  
ATOM    628  C   ASP A  41       8.113  27.365   3.206  1.00  1.04           C  
ATOM    629  O   ASP A  41       7.186  28.160   3.403  1.00  1.04           O  
ATOM    630  CB  ASP A  41      10.012  27.937   4.746  1.00  1.04           C  
ATOM    631  CG  ASP A  41      10.670  27.640   6.088  1.00  1.04           C  
ATOM    632  OD1 ASP A  41      10.191  26.777   6.792  1.00  1.04           O  
ATOM    633  OD2 ASP A  41      11.654  28.265   6.391  1.00  1.04           O  
ATOM    634  H   ASP A  41      10.704  25.640   4.020  1.00  1.04           H  
ATOM    635  HA  ASP A  41       8.349  26.690   5.223  1.00  1.04           H  
ATOM    636 1HB  ASP A  41      10.783  27.997   3.976  1.00  1.04           H  
ATOM    637 2HB  ASP A  41       9.521  28.909   4.798  1.00  1.04           H  
ATOM    638  N   GLN A  42       8.425  26.907   1.993  1.00  1.01           N  
ATOM    639  CA  GLN A  42       7.719  27.305   0.787  1.00  1.01           C  
ATOM    640  C   GLN A  42       6.764  26.227   0.279  1.00  1.01           C  
ATOM    641  O   GLN A  42       6.264  26.302  -0.856  1.00  1.01           O  
ATOM    642  CB  GLN A  42       8.717  27.650  -0.312  1.00  1.01           C  
ATOM    643  CG  GLN A  42       9.593  28.840  -0.053  1.00  1.01           C  
ATOM    644  CD  GLN A  42      10.516  29.107  -1.234  1.00  1.01           C  
ATOM    645  OE1 GLN A  42      10.483  28.382  -2.235  1.00  1.01           O  
ATOM    646  NE2 GLN A  42      11.338  30.142  -1.125  1.00  1.01           N  
ATOM    647  H   GLN A  42       9.171  26.224   1.890  1.00  1.01           H  
ATOM    648  HA  GLN A  42       7.132  28.178   1.023  1.00  1.01           H  
ATOM    649 1HB  GLN A  42       9.386  26.807  -0.432  1.00  1.01           H  
ATOM    650 2HB  GLN A  42       8.195  27.798  -1.254  1.00  1.01           H  
ATOM    651 1HG  GLN A  42       8.972  29.717   0.102  1.00  1.01           H  
ATOM    652 2HG  GLN A  42      10.195  28.652   0.832  1.00  1.01           H  
ATOM    653 1HE2 GLN A  42      11.966  30.365  -1.872  1.00  1.01           H  
ATOM    654 2HE2 GLN A  42      11.331  30.704  -0.297  1.00  1.01           H  
ATOM    655  N   GLN A  43       6.528  25.201   1.101  1.00  1.00           N  
ATOM    656  CA  GLN A  43       5.657  24.094   0.716  1.00  1.00           C  
ATOM    657  C   GLN A  43       4.308  24.122   1.453  1.00  1.00           C  
ATOM    658  O   GLN A  43       4.250  24.475   2.634  1.00  1.00           O  
ATOM    659  CB  GLN A  43       6.383  22.789   1.029  1.00  1.00           C  
ATOM    660  CG  GLN A  43       7.685  22.576   0.254  1.00  1.00           C  
ATOM    661  CD  GLN A  43       8.316  21.342   0.734  1.00  1.00           C  
ATOM    662  OE1 GLN A  43       7.553  20.545   1.244  1.00  1.00           O  
ATOM    663  NE2 GLN A  43       9.627  21.135   0.621  1.00  1.00           N  
ATOM    664  H   GLN A  43       6.971  25.165   2.024  1.00  1.00           H  
ATOM    665  HA  GLN A  43       5.460  24.155  -0.354  1.00  1.00           H  
ATOM    666 1HB  GLN A  43       6.611  22.745   2.097  1.00  1.00           H  
ATOM    667 2HB  GLN A  43       5.726  21.955   0.798  1.00  1.00           H  
ATOM    668 1HG  GLN A  43       7.478  22.488  -0.810  1.00  1.00           H  
ATOM    669 2HG  GLN A  43       8.355  23.403   0.445  1.00  1.00           H  
ATOM    670 1HE2 GLN A  43      10.033  20.267   0.971  1.00  1.00           H  
ATOM    671 2HE2 GLN A  43      10.244  21.806   0.171  1.00  1.00           H  
ATOM    672  N   ARG A  44       3.227  23.727   0.765  1.00  1.00           N  
ATOM    673  CA  ARG A  44       1.900  23.628   1.375  1.00  1.00           C  
ATOM    674  C   ARG A  44       1.284  22.269   0.988  1.00  1.00           C  
ATOM    675  O   ARG A  44       0.854  22.049  -0.148  1.00  1.00           O  
ATOM    676  CB  ARG A  44       1.020  24.784   0.903  1.00  1.00           C  
ATOM    677  CG  ARG A  44       1.535  26.194   1.300  1.00  1.00           C  
ATOM    678  CD  ARG A  44       1.468  26.458   2.769  1.00  1.00           C  
ATOM    679  NE  ARG A  44       1.902  27.822   3.096  1.00  1.00           N  
ATOM    680  CZ  ARG A  44       3.188  28.224   3.330  1.00  1.00           C  
ATOM    681  NH1 ARG A  44       4.207  27.376   3.288  1.00  1.00           N  
ATOM    682  NH2 ARG A  44       3.421  29.499   3.604  1.00  1.00           N  
ATOM    683  H   ARG A  44       3.309  23.519  -0.226  1.00  1.00           H  
ATOM    684  HA  ARG A  44       1.998  23.675   2.461  1.00  1.00           H  
ATOM    685 1HB  ARG A  44       0.944  24.754  -0.180  1.00  1.00           H  
ATOM    686 2HB  ARG A  44       0.014  24.665   1.309  1.00  1.00           H  
ATOM    687 1HG  ARG A  44       2.565  26.323   0.972  1.00  1.00           H  
ATOM    688 2HG  ARG A  44       0.915  26.941   0.804  1.00  1.00           H  
ATOM    689 1HD  ARG A  44       0.439  26.338   3.109  1.00  1.00           H  
ATOM    690 2HD  ARG A  44       2.106  25.756   3.304  1.00  1.00           H  
ATOM    691  HE  ARG A  44       1.181  28.527   3.147  1.00  1.00           H  
ATOM    692 1HH1 ARG A  44       4.066  26.374   3.084  1.00  1.00           H  
ATOM    693 2HH1 ARG A  44       5.168  27.718   3.462  1.00  1.00           H  
ATOM    694 1HH2 ARG A  44       2.657  30.155   3.637  1.00  1.00           H  
ATOM    695 2HH2 ARG A  44       4.365  29.818   3.782  1.00  1.00           H  
ATOM    696  N   LEU A  45       1.293  21.326   1.927  1.00  1.02           N  
ATOM    697  CA  LEU A  45       0.916  19.940   1.627  1.00  1.02           C  
ATOM    698  C   LEU A  45      -0.570  19.649   1.764  1.00  1.02           C  
ATOM    699  O   LEU A  45      -1.115  19.800   2.861  1.00  1.02           O  
ATOM    700  CB  LEU A  45       1.700  19.024   2.567  1.00  1.02           C  
ATOM    701  CG  LEU A  45       3.173  18.734   2.177  1.00  1.02           C  
ATOM    702  CD1 LEU A  45       3.979  20.016   2.204  1.00  1.02           C  
ATOM    703  CD2 LEU A  45       3.760  17.739   3.130  1.00  1.02           C  
ATOM    704  H   LEU A  45       1.619  21.564   2.856  1.00  1.02           H  
ATOM    705  HA  LEU A  45       1.194  19.730   0.603  1.00  1.02           H  
ATOM    706 1HB  LEU A  45       1.711  19.478   3.558  1.00  1.02           H  
ATOM    707 2HB  LEU A  45       1.178  18.081   2.639  1.00  1.02           H  
ATOM    708  HG  LEU A  45       3.212  18.338   1.195  1.00  1.02           H  
ATOM    709 1HD1 LEU A  45       4.998  19.794   1.911  1.00  1.02           H  
ATOM    710 2HD1 LEU A  45       3.572  20.728   1.521  1.00  1.02           H  
ATOM    711 3HD1 LEU A  45       3.969  20.441   3.212  1.00  1.02           H  
ATOM    712 1HD2 LEU A  45       4.794  17.545   2.853  1.00  1.02           H  
ATOM    713 2HD2 LEU A  45       3.731  18.158   4.115  1.00  1.02           H  
ATOM    714 3HD2 LEU A  45       3.189  16.812   3.105  1.00  1.02           H  
ATOM    715  N   ILE A  46      -1.208  19.247   0.643  1.00  1.07           N  
ATOM    716  CA  ILE A  46      -2.648  18.993   0.572  1.00  1.07           C  
ATOM    717  C   ILE A  46      -2.987  17.488   0.404  1.00  1.07           C  
ATOM    718  O   ILE A  46      -2.440  16.774  -0.452  1.00  1.07           O  
ATOM    719  CB  ILE A  46      -3.294  19.777  -0.598  1.00  1.07           C  
ATOM    720  CG1 ILE A  46      -2.911  21.284  -0.542  1.00  1.07           C  
ATOM    721  CG2 ILE A  46      -4.824  19.632  -0.539  1.00  1.07           C  
ATOM    722  CD1 ILE A  46      -3.306  21.991   0.712  1.00  1.07           C  
ATOM    723  H   ILE A  46      -0.692  19.122  -0.227  1.00  1.07           H  
ATOM    724  HA  ILE A  46      -3.091  19.339   1.495  1.00  1.07           H  
ATOM    725  HB  ILE A  46      -2.933  19.380  -1.544  1.00  1.07           H  
ATOM    726 1HG1 ILE A  46      -1.827  21.372  -0.662  1.00  1.07           H  
ATOM    727 2HG1 ILE A  46      -3.389  21.786  -1.379  1.00  1.07           H  
ATOM    728 1HG2 ILE A  46      -5.272  20.175  -1.365  1.00  1.07           H  
ATOM    729 2HG2 ILE A  46      -5.099  18.588  -0.608  1.00  1.07           H  
ATOM    730 3HG2 ILE A  46      -5.188  20.041   0.403  1.00  1.07           H  
ATOM    731 1HD1 ILE A  46      -2.999  23.036   0.657  1.00  1.07           H  
ATOM    732 2HD1 ILE A  46      -4.387  21.934   0.847  1.00  1.07           H  
ATOM    733 3HD1 ILE A  46      -2.813  21.523   1.532  1.00  1.07           H  
ATOM    734  N   PHE A  47      -3.912  17.001   1.212  1.00  1.12           N  
ATOM    735  CA  PHE A  47      -4.304  15.605   1.121  1.00  1.12           C  
ATOM    736  C   PHE A  47      -5.782  15.485   1.417  1.00  1.12           C  
ATOM    737  O   PHE A  47      -6.291  16.100   2.350  1.00  1.12           O  
ATOM    738  CB  PHE A  47      -3.488  14.783   2.088  1.00  1.12           C  
ATOM    739  CG  PHE A  47      -3.701  13.321   2.018  1.00  1.12           C  
ATOM    740  CD1 PHE A  47      -3.002  12.564   1.093  1.00  1.12           C  
ATOM    741  CD2 PHE A  47      -4.586  12.687   2.867  1.00  1.12           C  
ATOM    742  CE1 PHE A  47      -3.186  11.205   1.014  1.00  1.12           C  
ATOM    743  CE2 PHE A  47      -4.776  11.323   2.790  1.00  1.12           C  
ATOM    744  CZ  PHE A  47      -4.074  10.582   1.861  1.00  1.12           C  
ATOM    745  H   PHE A  47      -4.337  17.616   1.903  1.00  1.12           H  
ATOM    746  HA  PHE A  47      -4.123  15.248   0.108  1.00  1.12           H  
ATOM    747 1HB  PHE A  47      -2.439  14.975   1.897  1.00  1.12           H  
ATOM    748 2HB  PHE A  47      -3.713  15.106   3.087  1.00  1.12           H  
ATOM    749  HD1 PHE A  47      -2.301  13.055   0.421  1.00  1.12           H  
ATOM    750  HD2 PHE A  47      -5.138  13.278   3.598  1.00  1.12           H  
ATOM    751  HE1 PHE A  47      -2.626  10.623   0.276  1.00  1.12           H  
ATOM    752  HE2 PHE A  47      -5.477  10.830   3.462  1.00  1.12           H  
ATOM    753  HZ  PHE A  47      -4.220   9.505   1.796  1.00  1.12           H  
ATOM    754  N   ALA A  48      -6.498  14.749   0.571  1.00  1.17           N  
ATOM    755  CA  ALA A  48      -7.949  14.595   0.699  1.00  1.17           C  
ATOM    756  C   ALA A  48      -8.638  15.968   0.670  1.00  1.17           C  
ATOM    757  O   ALA A  48      -9.701  16.161   1.257  1.00  1.17           O  
ATOM    758  CB  ALA A  48      -8.299  13.845   1.978  1.00  1.17           C  
ATOM    759  H   ALA A  48      -6.020  14.263  -0.175  1.00  1.17           H  
ATOM    760  HA  ALA A  48      -8.305  14.019  -0.156  1.00  1.17           H  
ATOM    761 1HB  ALA A  48      -9.380  13.720   2.033  1.00  1.17           H  
ATOM    762 2HB  ALA A  48      -7.821  12.865   1.967  1.00  1.17           H  
ATOM    763 3HB  ALA A  48      -7.964  14.396   2.852  1.00  1.17           H  
ATOM    764  N   GLY A  49      -8.014  16.916  -0.037  1.00  1.23           N  
ATOM    765  CA  GLY A  49      -8.518  18.274  -0.200  1.00  1.23           C  
ATOM    766  C   GLY A  49      -8.197  19.220   0.966  1.00  1.23           C  
ATOM    767  O   GLY A  49      -8.578  20.391   0.923  1.00  1.23           O  
ATOM    768  H   GLY A  49      -7.143  16.672  -0.482  1.00  1.23           H  
ATOM    769 1HA  GLY A  49      -8.107  18.692  -1.119  1.00  1.23           H  
ATOM    770 2HA  GLY A  49      -9.598  18.233  -0.336  1.00  1.23           H  
ATOM    771  N   LYS A  50      -7.496  18.741   1.994  1.00  1.29           N  
ATOM    772  CA  LYS A  50      -7.205  19.575   3.157  1.00  1.29           C  
ATOM    773  C   LYS A  50      -5.716  19.788   3.375  1.00  1.29           C  
ATOM    774  O   LYS A  50      -4.895  18.949   3.015  1.00  1.29           O  
ATOM    775  CB  LYS A  50      -7.814  18.937   4.399  1.00  1.29           C  
ATOM    776  CG  LYS A  50      -9.339  18.858   4.368  1.00  1.29           C  
ATOM    777  CD  LYS A  50      -9.900  18.269   5.651  1.00  1.29           C  
ATOM    778  CE  LYS A  50     -11.420  18.190   5.598  1.00  1.29           C  
ATOM    779  NZ  LYS A  50     -11.991  17.620   6.847  1.00  1.29           N  
ATOM    780  H   LYS A  50      -7.189  17.771   2.000  1.00  1.29           H  
ATOM    781  HA  LYS A  50      -7.660  20.554   3.007  1.00  1.29           H  
ATOM    782 1HB  LYS A  50      -7.430  17.919   4.499  1.00  1.29           H  
ATOM    783 2HB  LYS A  50      -7.508  19.494   5.286  1.00  1.29           H  
ATOM    784 1HG  LYS A  50      -9.754  19.855   4.214  1.00  1.29           H  
ATOM    785 2HG  LYS A  50      -9.646  18.224   3.531  1.00  1.29           H  
ATOM    786 1HD  LYS A  50      -9.496  17.265   5.793  1.00  1.29           H  
ATOM    787 2HD  LYS A  50      -9.604  18.887   6.499  1.00  1.29           H  
ATOM    788 1HE  LYS A  50     -11.822  19.192   5.450  1.00  1.29           H  
ATOM    789 2HE  LYS A  50     -11.714  17.563   4.755  1.00  1.29           H  
ATOM    790 1HZ  LYS A  50     -12.998  17.585   6.771  1.00  1.29           H  
ATOM    791 2HZ  LYS A  50     -11.632  16.686   6.986  1.00  1.29           H  
ATOM    792 3HZ  LYS A  50     -11.733  18.201   7.631  1.00  1.29           H  
ATOM    793  N   GLN A  51      -5.344  20.904   3.992  1.00  1.37           N  
ATOM    794  CA  GLN A  51      -3.928  21.101   4.278  1.00  1.37           C  
ATOM    795  C   GLN A  51      -3.511  20.319   5.513  1.00  1.37           C  
ATOM    796  O   GLN A  51      -4.205  20.332   6.530  1.00  1.37           O  
ATOM    797  CB  GLN A  51      -3.584  22.588   4.396  1.00  1.37           C  
ATOM    798  CG  GLN A  51      -2.085  22.861   4.575  1.00  1.37           C  
ATOM    799  CD  GLN A  51      -1.745  24.333   4.474  1.00  1.37           C  
ATOM    800  OE1 GLN A  51      -1.925  24.952   3.418  1.00  1.37           O  
ATOM    801  NE2 GLN A  51      -1.268  24.916   5.566  1.00  1.37           N  
ATOM    802  H   GLN A  51      -6.027  21.596   4.270  1.00  1.37           H  
ATOM    803  HA  GLN A  51      -3.354  20.695   3.457  1.00  1.37           H  
ATOM    804 1HB  GLN A  51      -3.920  23.114   3.504  1.00  1.37           H  
ATOM    805 2HB  GLN A  51      -4.107  23.016   5.248  1.00  1.37           H  
ATOM    806 1HG  GLN A  51      -1.776  22.507   5.560  1.00  1.37           H  
ATOM    807 2HG  GLN A  51      -1.534  22.325   3.796  1.00  1.37           H  
ATOM    808 1HE2 GLN A  51      -1.037  25.888   5.557  1.00  1.37           H  
ATOM    809 2HE2 GLN A  51      -1.150  24.385   6.409  1.00  1.37           H  
ATOM    810  N   LEU A  52      -2.379  19.627   5.398  1.00  1.46           N  
ATOM    811  CA  LEU A  52      -1.846  18.799   6.472  1.00  1.46           C  
ATOM    812  C   LEU A  52      -0.854  19.495   7.387  1.00  1.46           C  
ATOM    813  O   LEU A  52      -0.897  19.285   8.596  1.00  1.46           O  
ATOM    814  CB  LEU A  52      -1.101  17.611   5.878  1.00  1.46           C  
ATOM    815  CG  LEU A  52      -1.894  16.640   5.051  1.00  1.46           C  
ATOM    816  CD1 LEU A  52      -0.929  15.616   4.502  1.00  1.46           C  
ATOM    817  CD2 LEU A  52      -2.968  16.003   5.917  1.00  1.46           C  
ATOM    818  H   LEU A  52      -1.889  19.667   4.508  1.00  1.46           H  
ATOM    819  HA  LEU A  52      -2.681  18.446   7.073  1.00  1.46           H  
ATOM    820 1HB  LEU A  52      -0.292  17.989   5.249  1.00  1.46           H  
ATOM    821 2HB  LEU A  52      -0.666  17.061   6.697  1.00  1.46           H  
ATOM    822  HG  LEU A  52      -2.364  17.160   4.206  1.00  1.46           H  
ATOM    823 1HD1 LEU A  52      -1.437  14.894   3.903  1.00  1.46           H  
ATOM    824 2HD1 LEU A  52      -0.185  16.127   3.909  1.00  1.46           H  
ATOM    825 3HD1 LEU A  52      -0.449  15.103   5.320  1.00  1.46           H  
ATOM    826 1HD2 LEU A  52      -3.543  15.289   5.338  1.00  1.46           H  
ATOM    827 2HD2 LEU A  52      -2.499  15.489   6.757  1.00  1.46           H  
ATOM    828 3HD2 LEU A  52      -3.634  16.783   6.292  1.00  1.46           H  
ATOM    829  N   GLU A  53       0.050  20.259   6.771  1.00  1.58           N  
ATOM    830  CA  GLU A  53       1.162  20.967   7.411  1.00  1.58           C  
ATOM    831  C   GLU A  53       1.160  20.900   8.936  1.00  1.58           C  
ATOM    832  O   GLU A  53       2.087  20.337   9.521  1.00  1.58           O  
ATOM    833  OXT GLU A  53       0.520  21.770   9.529  1.00  1.58           O  
ATOM    834  CB  GLU A  53       1.204  22.423   6.958  1.00  1.58           C  
ATOM    835  CG  GLU A  53       2.398  23.187   7.513  1.00  1.58           C  
ATOM    836  CD  GLU A  53       3.716  22.623   7.019  1.00  1.58           C  
ATOM    837  OE1 GLU A  53       3.712  22.005   5.985  1.00  1.58           O  
ATOM    838  OE2 GLU A  53       4.718  22.787   7.696  1.00  1.58           O  
ATOM    839  H   GLU A  53      -0.045  20.349   5.772  1.00  1.58           H  
ATOM    840  HA  GLU A  53       2.084  20.499   7.066  1.00  1.58           H  
ATOM    841 1HB  GLU A  53       1.237  22.471   5.867  1.00  1.58           H  
ATOM    842 2HB  GLU A  53       0.298  22.931   7.284  1.00  1.58           H  
ATOM    843 1HG  GLU A  53       2.323  24.232   7.209  1.00  1.58           H  
ATOM    844 2HG  GLU A  53       2.372  23.148   8.601  1.00  1.58           H  
TER     845
ENDMDL

