REMARK ID 643843 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.422   1.289   0.673  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.954   0.828   0.787  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.994   1.847   0.303  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.175   1.728   0.634  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.137  -0.480   0.009  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.362  -1.670   0.579  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.592  -2.936  -0.245  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.170  -4.125   0.334  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.023  -5.358  -0.479  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.034   0.622   1.117  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.516   2.182   1.149  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.681   1.390  -0.294  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.154   0.635   1.840  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.821  -0.332  -1.024  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.195  -0.744  -0.010  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.683  -1.851   1.605  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.702  -1.438   0.586  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.261  -2.767  -1.271  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.656  -3.172  -0.261  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.179  -4.312   1.348  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.233  -3.886   0.364  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.496  -6.119  -0.065  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.309  -5.197  -1.420  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.004  -5.594  -0.505  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.585   2.851  -0.478  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.554   3.824  -0.999  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.698   5.071  -0.133  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.501   5.958  -0.438  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.166   4.234  -2.419  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.166   3.095  -3.438  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.695   3.620  -4.785  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.567   2.509  -3.524  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.618   2.966  -0.734  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.527   3.338  -1.047  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.166   4.669  -2.395  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.865   4.998  -2.765  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.472   2.318  -3.121  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.687   2.806  -5.509  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.688   4.026  -4.685  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.371   4.402  -5.126  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.575   1.691  -4.244  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.266   3.282  -3.845  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.867   2.133  -2.544  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.953   5.117   0.965  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.968   6.252   1.878  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.369   6.515   2.428  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.742   7.658   2.686  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.970   6.013   3.010  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.505   6.009   2.547  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.011   4.670   1.983  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.272   3.705   1.962  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.135   4.631   1.556  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.342   4.345   1.167  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.650   7.140   1.323  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.180   5.053   3.485  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.085   6.787   3.770  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.133   6.288   3.392  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.619   6.778   1.781  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.156   5.452   2.586  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.520   5.592   3.060  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.276   6.499   2.098  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.880   7.490   2.503  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.794   4.537   2.360  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.524   6.020   4.062  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.997   4.613   3.109  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.231   6.155   0.806  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.931   6.954  -0.189  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.388   8.372  -0.218  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.163   9.323  -0.366  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.773   6.333  -1.567  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.700   5.346   0.523  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.984   6.986   0.072  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.316   6.934  -2.290  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.177   5.323  -1.558  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.717   6.301  -1.837  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.079   8.547  -0.054  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.552   9.905  -0.093  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.147  10.724   1.044  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.488  11.889   0.857  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.021   9.937  -0.019  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.296   9.395  -1.262  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.772   9.475  -1.161  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.274   9.863  -0.129  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.116   9.151  -2.126  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.462   7.736   0.059  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.857  10.363  -1.034  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.691   9.361   0.843  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.693  10.963   0.132  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.622   9.957  -2.136  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.590   8.353  -1.404  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.296  10.106   2.221  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.903  10.773   3.364  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.351  11.162   3.068  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.818  12.219   3.481  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.837   9.887   4.593  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.967   9.144   2.324  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.340  11.689   3.555  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.267  10.410   5.442  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.799   9.635   4.802  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.397   8.975   4.411  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.075  10.289   2.354  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.463  10.573   1.981  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.556  11.714   0.963  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.474  12.541   1.013  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.159   9.326   1.415  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.415   8.210   2.435  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.120   6.993   1.845  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.334   6.957   0.655  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.448   6.103   2.600  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.645   9.404   2.079  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.996  10.884   2.879  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.555   8.913   0.610  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.117   9.612   0.984  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.022   8.610   3.246  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.459   7.902   2.854  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.584  11.782   0.051  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.585  12.779  -1.018  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.154  14.161  -0.531  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.092  14.675  -0.891  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.667  12.349  -2.175  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.123  11.108  -2.923  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.393  10.978  -3.451  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.463   9.971  -3.254  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.497   9.806  -4.056  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.343   9.178  -3.952  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.850  11.071   0.067  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.595  12.875  -1.413  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.670  12.150  -1.774  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.577  13.165  -2.887  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.429   9.728  -3.009  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.385   9.426  -4.559  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.132   8.265  -4.325  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.017  14.766   0.267  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.775  16.061   0.877  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.061  17.207  -0.079  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.899  17.096  -0.976  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.632  16.214   2.133  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.350  15.200   3.239  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      10.319  15.419   4.382  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.910  15.349   3.696  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.857  14.238   0.500  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.725  16.111   1.165  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.676  16.108   1.849  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.483  17.213   2.538  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.499  14.188   2.859  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.121  14.689   5.165  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.338  15.296   4.018  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.192  16.424   4.782  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.705  14.620   4.481  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.749  16.355   4.080  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       7.247  15.166   2.850  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.373  18.318   0.138  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.567  19.529  -0.648  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.192  20.622   0.207  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.762  20.856   1.339  1.00 24.67           O  
ATOM    156  CB  VAL A  11       7.222  19.999  -1.230  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.403  21.294  -2.008  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       6.667  18.898  -2.131  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.690  18.325   0.881  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.241  19.306  -1.476  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.526  20.197  -0.417  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       6.442  21.613  -2.407  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.791  22.070  -1.347  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.101  21.133  -2.827  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.709  19.212  -2.544  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.369  18.708  -2.944  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.527  17.983  -1.554  1.00 24.67           H  
ATOM    168  N   SER A  12      10.240  21.250  -0.313  1.00 24.67           N  
ATOM    169  CA  SER A  12      10.949  22.296   0.409  1.00 24.67           C  
ATOM    170  C   SER A  12      10.042  23.470   0.751  1.00 24.67           C  
ATOM    171  O   SER A  12       9.206  23.881  -0.059  1.00 24.67           O  
ATOM    172  CB  SER A  12      12.129  22.790  -0.402  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.793  23.833   0.259  1.00 24.67           O  
ATOM    174  H   SER A  12      10.544  20.998  -1.244  1.00 24.67           H  
ATOM    175  HA  SER A  12      11.320  21.875   1.346  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.821  21.970  -0.586  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.773  23.142  -1.369  1.00 24.67           H  
ATOM    178  HG  SER A  12      12.106  24.460   0.540  1.00 24.67           H  
ATOM    179  N   LYS A  13      10.219  24.003   1.950  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.460  25.144   2.446  1.00 24.67           C  
ATOM    181  C   LYS A  13      10.335  26.385   2.490  1.00 24.67           C  
ATOM    182  O   LYS A  13      11.553  26.291   2.349  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.876  24.836   3.822  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.974  23.594   3.850  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.724  23.791   2.987  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.785  22.596   3.081  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.552  22.789   2.257  1.00 24.67           N  
ATOM    188  H   LYS A  13      10.918  23.591   2.554  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.636  25.341   1.756  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       9.689  24.681   4.534  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       8.294  25.686   4.173  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.525  22.729   3.473  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.667  23.387   4.874  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       6.196  24.689   3.302  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       7.028  23.911   1.943  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.313  21.708   2.724  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.498  22.444   4.120  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.963  21.974   2.339  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.051  23.603   2.584  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.813  22.920   1.289  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.719  27.549   2.671  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.475  28.795   2.760  1.00 24.67           C  
ATOM    203  C   ARG A  14      11.509  28.750   3.879  1.00 24.67           C  
ATOM    204  O   ARG A  14      11.208  28.393   5.023  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.540  29.974   2.995  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.223  31.340   3.031  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.240  32.452   3.161  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.898  33.751   3.217  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.256  34.936   3.284  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.942  34.977   3.300  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.951  36.060   3.333  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.713  27.571   2.757  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.996  28.948   1.815  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.786  30.002   2.209  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       9.021  29.843   3.944  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.897  31.386   3.890  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.795  31.487   2.115  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.564  32.447   2.306  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.667  32.320   4.078  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.909  33.763   3.209  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.409  34.119   3.263  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.464  35.865   3.349  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.961  36.030   3.320  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.473  36.947   3.384  1.00 24.67           H  
ATOM    225  N   LYS A  15      12.728  29.187   3.568  1.00 24.67           N  
ATOM    226  CA  LYS A  15      13.815  29.180   4.542  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.690  30.325   5.539  1.00 24.67           C  
ATOM    228  O   LYS A  15      14.439  31.298   5.496  1.00 24.67           O  
ATOM    229  CB  LYS A  15      15.161  29.258   3.823  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.472  28.041   2.957  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.812  28.183   2.248  1.00 24.67           C  
ATOM    232  CE  LYS A  15      17.111  26.964   1.384  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.406  27.099   0.661  1.00 24.67           N  
ATOM    234  H   LYS A  15      12.917  29.485   2.623  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.771  28.242   5.099  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.184  30.143   3.188  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.960  29.361   4.560  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.493  27.150   3.586  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.683  27.915   2.212  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.796  29.072   1.616  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.606  28.299   2.988  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      17.152  26.080   2.019  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      16.310  26.838   0.656  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.566  26.273   0.102  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.373  27.911   0.060  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.156  27.204   1.328  1.00 24.67           H  
ATOM    247  N   SER A  16      12.728  30.176   6.441  1.00 24.67           N  
ATOM    248  CA  SER A  16      12.387  31.172   7.453  1.00 24.67           C  
ATOM    249  C   SER A  16      13.555  31.476   8.388  1.00 24.67           C  
ATOM    250  O   SER A  16      13.734  32.610   8.832  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.215  30.683   8.280  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.057  30.566   7.501  1.00 24.67           O  
ATOM    253  H   SER A  16      12.166  29.328   6.360  1.00 24.67           H  
ATOM    254  HA  SER A  16      12.106  32.096   6.941  1.00 24.67           H  
ATOM    255 1HB  SER A  16      11.461  29.716   8.716  1.00 24.67           H  
ATOM    256 2HB  SER A  16      11.038  31.378   9.101  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.237  29.848   6.874  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.323  30.444   8.723  1.00 24.67           N  
ATOM    259  CA  HIS A  17      15.446  30.598   9.636  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.400  29.408   9.422  1.00 24.67           C  
ATOM    261  O   HIS A  17      15.929  28.301   9.168  1.00 24.67           O  
ATOM    262  CB  HIS A  17      14.932  30.607  11.091  1.00 24.67           C  
ATOM    263  CG  HIS A  17      15.907  31.117  12.136  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      16.964  30.370  12.609  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.966  32.301  12.788  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      17.636  31.072  13.497  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      17.049  32.250  13.632  1.00 24.67           N  
ATOM    268  H   HIS A  17      14.125  29.543   8.319  1.00 24.67           H  
ATOM    269  HA  HIS A  17      15.943  31.536   9.425  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      14.034  31.222  11.148  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      14.646  29.597  11.377  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.254  29.448  12.297  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      15.348  33.198  12.750  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      18.512  30.642  13.978  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.733  29.602   9.473  1.00 24.67           N  
ATOM    276  CA  PRO A  18      18.736  28.551   9.399  1.00 24.67           C  
ATOM    277  C   PRO A  18      18.753  27.702  10.663  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.267  28.114  11.718  1.00 24.67           O  
ATOM    279  CB  PRO A  18      20.040  29.342   9.215  1.00 24.67           C  
ATOM    280  CG  PRO A  18      19.767  30.698   9.821  1.00 24.67           C  
ATOM    281  CD  PRO A  18      18.307  30.974   9.525  1.00 24.67           C  
ATOM    282  HA  PRO A  18      18.537  27.923   8.521  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      20.862  28.816   9.724  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      20.301  29.394   8.149  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      19.985  30.680  10.900  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      20.436  31.448   9.375  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.916  31.572  10.344  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      18.191  31.480   8.552  1.00 24.67           H  
ATOM    289  N   LEU A  19      19.298  26.499  10.564  1.00 24.67           N  
ATOM    290  CA  LEU A  19      19.418  25.670  11.751  1.00 24.67           C  
ATOM    291  C   LEU A  19      20.461  26.231  12.708  1.00 24.67           C  
ATOM    292  O   LEU A  19      21.555  26.631  12.293  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.796  24.241  11.370  1.00 24.67           C  
ATOM    294  CG  LEU A  19      18.778  23.463  10.565  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      19.377  22.113  10.196  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      17.518  23.302  11.391  1.00 24.67           C  
ATOM    297  H   LEU A  19      19.655  26.170   9.677  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.454  25.655  12.263  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.713  24.275  10.781  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      19.988  23.684  12.283  1.00 24.67           H  
ATOM    301  HG  LEU A  19      18.543  23.995   9.643  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      18.655  21.542   9.614  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      20.280  22.266   9.602  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.627  21.565  11.103  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.776  22.739  10.822  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.752  22.767  12.311  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.117  24.289  11.633  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.168  26.202  14.002  1.00 24.67           N  
ATOM    309  CA  LYS A  20      21.104  26.702  15.006  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.153  25.653  15.349  1.00 24.67           C  
ATOM    311  O   LYS A  20      22.113  25.034  16.411  1.00 24.67           O  
ATOM    312  CB  LYS A  20      20.351  27.133  16.266  1.00 24.67           C  
ATOM    313  CG  LYS A  20      19.409  28.324  16.060  1.00 24.67           C  
ATOM    314  CD  LYS A  20      18.670  28.678  17.349  1.00 24.67           C  
ATOM    315  CE  LYS A  20      17.710  29.850  17.150  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      16.957  30.165  18.401  1.00 24.67           N  
ATOM    317  H   LYS A  20      19.265  25.852  14.293  1.00 24.67           H  
ATOM    318  HA  LYS A  20      21.623  27.568  14.596  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      19.758  26.297  16.639  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      21.068  27.397  17.043  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      19.989  29.190  15.735  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      18.681  28.089  15.280  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      18.108  27.810  17.694  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      19.396  28.946  18.118  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      18.276  30.730  16.848  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      16.998  29.600  16.362  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      16.334  30.941  18.232  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      16.420  29.356  18.684  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      17.607  30.408  19.135  1.00 24.67           H  
ATOM    330  N   LEU A  21      23.074  25.445  14.423  1.00 24.31           N  
ATOM    331  CA  LEU A  21      24.070  24.396  14.579  1.00 24.31           C  
ATOM    332  C   LEU A  21      25.406  24.898  15.103  1.00 24.31           C  
ATOM    333  O   LEU A  21      25.866  25.988  14.768  1.00 24.31           O  
ATOM    334  CB  LEU A  21      24.288  23.696  13.243  1.00 24.31           C  
ATOM    335  CG  LEU A  21      23.043  23.080  12.656  1.00 24.31           C  
ATOM    336  CD1 LEU A  21      23.372  22.442  11.330  1.00 24.31           C  
ATOM    337  CD2 LEU A  21      22.455  22.081  13.629  1.00 24.31           C  
ATOM    338  H   LEU A  21      23.017  26.006  13.575  1.00 24.31           H  
ATOM    339  HA  LEU A  21      23.686  23.665  15.287  1.00 24.31           H  
ATOM    340 1HB  LEU A  21      24.662  24.425  12.528  1.00 24.31           H  
ATOM    341 2HB  LEU A  21      25.029  22.923  13.360  1.00 24.31           H  
ATOM    342  HG  LEU A  21      22.330  23.859  12.477  1.00 24.31           H  
ATOM    343 1HD1 LEU A  21      22.468  22.018  10.897  1.00 24.31           H  
ATOM    344 2HD1 LEU A  21      23.778  23.196  10.659  1.00 24.31           H  
ATOM    345 3HD1 LEU A  21      24.105  21.653  11.479  1.00 24.31           H  
ATOM    346 1HD2 LEU A  21      21.546  21.652  13.205  1.00 24.31           H  
ATOM    347 2HD2 LEU A  21      23.173  21.292  13.821  1.00 24.31           H  
ATOM    348 3HD2 LEU A  21      22.216  22.586  14.564  1.00 24.31           H  
ATOM    349  N   ALA A  22      26.037  24.054  15.905  1.00 22.94           N  
ATOM    350  CA  ALA A  22      27.371  24.267  16.451  1.00 22.94           C  
ATOM    351  C   ALA A  22      28.026  22.904  16.573  1.00 22.94           C  
ATOM    352  O   ALA A  22      28.407  22.468  17.656  1.00 22.94           O  
ATOM    353  CB  ALA A  22      27.312  24.975  17.792  1.00 22.94           C  
ATOM    354  H   ALA A  22      25.565  23.194  16.147  1.00 22.94           H  
ATOM    355  HA  ALA A  22      27.949  24.868  15.746  1.00 22.94           H  
ATOM    356 1HB  ALA A  22      28.324  25.115  18.176  1.00 22.94           H  
ATOM    357 2HB  ALA A  22      26.833  25.949  17.665  1.00 22.94           H  
ATOM    358 3HB  ALA A  22      26.735  24.378  18.495  1.00 22.94           H  
ATOM    359  N   LEU A  23      28.113  22.216  15.450  1.00 20.63           N  
ATOM    360  CA  LEU A  23      28.565  20.831  15.399  1.00 20.63           C  
ATOM    361  C   LEU A  23      30.058  20.712  15.141  1.00 20.63           C  
ATOM    362  O   LEU A  23      30.617  19.620  15.144  1.00 20.63           O  
ATOM    363  CB  LEU A  23      27.812  20.126  14.278  1.00 20.63           C  
ATOM    364  CG  LEU A  23      26.288  20.120  14.427  1.00 20.63           C  
ATOM    365  CD1 LEU A  23      25.676  19.462  13.204  1.00 20.63           C  
ATOM    366  CD2 LEU A  23      25.905  19.409  15.694  1.00 20.63           C  
ATOM    367  H   LEU A  23      27.823  22.663  14.589  1.00 20.63           H  
ATOM    368  HA  LEU A  23      28.339  20.356  16.351  1.00 20.63           H  
ATOM    369 1HB  LEU A  23      28.063  20.603  13.331  1.00 20.63           H  
ATOM    370 2HB  LEU A  23      28.143  19.091  14.243  1.00 20.63           H  
ATOM    371  HG  LEU A  23      25.926  21.137  14.474  1.00 20.63           H  
ATOM    372 1HD1 LEU A  23      24.591  19.461  13.292  1.00 20.63           H  
ATOM    373 2HD1 LEU A  23      25.967  20.013  12.313  1.00 20.63           H  
ATOM    374 3HD1 LEU A  23      26.030  18.436  13.133  1.00 20.63           H  
ATOM    375 1HD2 LEU A  23      24.821  19.413  15.803  1.00 20.63           H  
ATOM    376 2HD2 LEU A  23      26.266  18.380  15.657  1.00 20.63           H  
ATOM    377 3HD2 LEU A  23      26.360  19.920  16.548  1.00 20.63           H  
ATOM    378  N   ASP A  24      30.730  21.843  15.032  1.00 18.21           N  
ATOM    379  CA  ASP A  24      32.126  21.866  14.633  1.00 18.21           C  
ATOM    380  C   ASP A  24      33.061  21.521  15.776  1.00 18.21           C  
ATOM    381  O   ASP A  24      34.123  20.941  15.553  1.00 18.21           O  
ATOM    382  CB  ASP A  24      32.449  23.250  14.102  1.00 18.21           C  
ATOM    383  CG  ASP A  24      31.675  23.551  12.830  1.00 18.21           C  
ATOM    384  OD1 ASP A  24      31.953  22.954  11.815  1.00 18.21           O  
ATOM    385  OD2 ASP A  24      30.767  24.350  12.899  1.00 18.21           O  
ATOM    386  H   ASP A  24      30.230  22.712  15.130  1.00 18.21           H  
ATOM    387  HA  ASP A  24      32.271  21.141  13.841  1.00 18.21           H  
ATOM    388 1HB  ASP A  24      32.208  24.004  14.854  1.00 18.21           H  
ATOM    389 2HB  ASP A  24      33.516  23.323  13.892  1.00 18.21           H  
ATOM    390  N   GLU A  25      32.666  21.815  17.006  1.00 16.31           N  
ATOM    391  CA  GLU A  25      33.529  21.523  18.144  1.00 16.31           C  
ATOM    392  C   GLU A  25      33.786  20.015  18.239  1.00 16.31           C  
ATOM    393  O   GLU A  25      34.855  19.575  18.669  1.00 16.31           O  
ATOM    394  CB  GLU A  25      32.894  22.032  19.442  1.00 16.31           C  
ATOM    395  CG  GLU A  25      32.822  23.558  19.548  1.00 16.31           C  
ATOM    396  CD  GLU A  25      32.166  24.045  20.825  1.00 16.31           C  
ATOM    397  OE1 GLU A  25      31.706  23.231  21.590  1.00 16.31           O  
ATOM    398  OE2 GLU A  25      32.122  25.237  21.024  1.00 16.31           O  
ATOM    399  H   GLU A  25      31.773  22.261  17.147  1.00 16.31           H  
ATOM    400  HA  GLU A  25      34.485  22.027  17.999  1.00 16.31           H  
ATOM    401 1HB  GLU A  25      31.881  21.638  19.527  1.00 16.31           H  
ATOM    402 2HB  GLU A  25      33.464  21.661  20.294  1.00 16.31           H  
ATOM    403 1HG  GLU A  25      33.833  23.961  19.496  1.00 16.31           H  
ATOM    404 2HG  GLU A  25      32.266  23.938  18.692  1.00 16.31           H  
ATOM    405  N   GLY A  26      32.799  19.222  17.826  1.00 15.26           N  
ATOM    406  CA  GLY A  26      32.879  17.768  17.880  1.00 15.26           C  
ATOM    407  C   GLY A  26      33.523  17.141  16.638  1.00 15.26           C  
ATOM    408  O   GLY A  26      33.580  15.915  16.530  1.00 15.26           O  
ATOM    409  H   GLY A  26      31.957  19.648  17.456  1.00 15.26           H  
ATOM    410 1HA  GLY A  26      33.441  17.476  18.766  1.00 15.26           H  
ATOM    411 2HA  GLY A  26      31.875  17.367  18.002  1.00 15.26           H  
ATOM    412  N   TYR A  27      33.983  17.968  15.690  1.00 15.19           N  
ATOM    413  CA  TYR A  27      34.575  17.488  14.442  1.00 15.19           C  
ATOM    414  C   TYR A  27      36.097  17.632  14.388  1.00 15.19           C  
ATOM    415  O   TYR A  27      36.687  17.553  13.311  1.00 15.19           O  
ATOM    416  CB  TYR A  27      33.956  18.203  13.232  1.00 15.19           C  
ATOM    417  CG  TYR A  27      32.477  17.894  12.993  1.00 15.19           C  
ATOM    418  CD1 TYR A  27      31.671  18.801  12.310  1.00 15.19           C  
ATOM    419  CD2 TYR A  27      31.933  16.698  13.446  1.00 15.19           C  
ATOM    420  CE1 TYR A  27      30.338  18.515  12.089  1.00 15.19           C  
ATOM    421  CE2 TYR A  27      30.601  16.414  13.222  1.00 15.19           C  
ATOM    422  CZ  TYR A  27      29.804  17.316  12.546  1.00 15.19           C  
ATOM    423  OH  TYR A  27      28.475  17.030  12.326  1.00 15.19           O  
ATOM    424  H   TYR A  27      33.933  18.978  15.823  1.00 15.19           H  
ATOM    425  HA  TYR A  27      34.355  16.424  14.351  1.00 15.19           H  
ATOM    426 1HB  TYR A  27      34.059  19.284  13.367  1.00 15.19           H  
ATOM    427 2HB  TYR A  27      34.507  17.936  12.332  1.00 15.19           H  
ATOM    428  HD1 TYR A  27      32.089  19.744  11.955  1.00 15.19           H  
ATOM    429  HD2 TYR A  27      32.559  15.982  13.981  1.00 15.19           H  
ATOM    430  HE1 TYR A  27      29.711  19.228  11.559  1.00 15.19           H  
ATOM    431  HE2 TYR A  27      30.176  15.475  13.580  1.00 15.19           H  
ATOM    432  HH  TYR A  27      28.056  17.774  11.887  1.00 15.19           H  
ATOM    433  N   GLY A  28      36.738  17.891  15.521  1.00 16.10           N  
ATOM    434  CA  GLY A  28      38.187  18.074  15.506  1.00 16.10           C  
ATOM    435  C   GLY A  28      38.911  16.807  15.057  1.00 16.10           C  
ATOM    436  O   GLY A  28      38.501  15.695  15.389  1.00 16.10           O  
ATOM    437  H   GLY A  28      36.222  17.957  16.388  1.00 16.10           H  
ATOM    438 1HA  GLY A  28      38.437  18.896  14.834  1.00 16.10           H  
ATOM    439 2HA  GLY A  28      38.528  18.360  16.500  1.00 16.10           H  
ATOM    440  N   VAL A  29      40.014  16.994  14.334  1.00 17.90           N  
ATOM    441  CA  VAL A  29      40.838  15.904  13.807  1.00 17.90           C  
ATOM    442  C   VAL A  29      42.289  16.062  14.270  1.00 17.90           C  
ATOM    443  O   VAL A  29      42.812  17.177  14.304  1.00 17.90           O  
ATOM    444  CB  VAL A  29      40.756  15.870  12.263  1.00 17.90           C  
ATOM    445  CG1 VAL A  29      41.622  14.771  11.718  1.00 17.90           C  
ATOM    446  CG2 VAL A  29      39.317  15.653  11.834  1.00 17.90           C  
ATOM    447  H   VAL A  29      40.286  17.942  14.119  1.00 17.90           H  
ATOM    448  HA  VAL A  29      40.453  14.955  14.190  1.00 17.90           H  
ATOM    449  HB  VAL A  29      41.124  16.813  11.861  1.00 17.90           H  
ATOM    450 1HG1 VAL A  29      41.566  14.757  10.633  1.00 17.90           H  
ATOM    451 2HG1 VAL A  29      42.647  14.936  12.018  1.00 17.90           H  
ATOM    452 3HG1 VAL A  29      41.277  13.828  12.106  1.00 17.90           H  
ATOM    453 1HG2 VAL A  29      39.254  15.629  10.746  1.00 17.90           H  
ATOM    454 2HG2 VAL A  29      38.959  14.711  12.234  1.00 17.90           H  
ATOM    455 3HG2 VAL A  29      38.693  16.459  12.205  1.00 17.90           H  
ATOM    456  N   ASP A  30      42.907  14.967  14.713  1.00 20.28           N  
ATOM    457  CA  ASP A  30      44.293  14.984  15.178  1.00 20.28           C  
ATOM    458  C   ASP A  30      45.271  15.429  14.090  1.00 20.28           C  
ATOM    459  O   ASP A  30      44.937  15.458  12.906  1.00 20.28           O  
ATOM    460  CB  ASP A  30      44.743  13.626  15.726  1.00 20.28           C  
ATOM    461  CG  ASP A  30      46.079  13.750  16.512  1.00 20.28           C  
ATOM    462  OD1 ASP A  30      46.029  14.094  17.668  1.00 20.28           O  
ATOM    463  OD2 ASP A  30      47.152  13.576  15.910  1.00 20.28           O  
ATOM    464  H   ASP A  30      42.424  14.068  14.659  1.00 20.28           H  
ATOM    465  HA  ASP A  30      44.361  15.701  15.994  1.00 20.28           H  
ATOM    466 1HB  ASP A  30      43.974  13.228  16.386  1.00 20.28           H  
ATOM    467 2HB  ASP A  30      44.858  12.922  14.923  1.00 20.28           H  
ATOM    468  N   SER A  31      46.498  15.783  14.511  1.00 22.64           N  
ATOM    469  CA  SER A  31      47.567  16.174  13.588  1.00 22.64           C  
ATOM    470  C   SER A  31      47.885  15.028  12.624  1.00 22.64           C  
ATOM    471  O   SER A  31      48.277  15.249  11.473  1.00 22.64           O  
ATOM    472  CB  SER A  31      48.801  16.497  14.401  1.00 22.64           C  
ATOM    473  OG  SER A  31      49.304  15.336  15.041  1.00 22.64           O  
ATOM    474  H   SER A  31      46.709  15.732  15.499  1.00 22.64           H  
ATOM    475  HA  SER A  31      47.246  17.045  13.019  1.00 22.64           H  
ATOM    476 1HB  SER A  31      49.565  16.926  13.756  1.00 22.64           H  
ATOM    477 2HB  SER A  31      48.546  17.242  15.152  1.00 22.64           H  
ATOM    478  HG  SER A  31      48.526  14.829  15.406  1.00 22.64           H  
ATOM    479  N   ASP A  32      47.662  13.805  13.095  1.00 24.20           N  
ATOM    480  CA  ASP A  32      47.736  12.600  12.299  1.00 24.20           C  
ATOM    481  C   ASP A  32      46.285  12.525  11.854  1.00 24.20           C  
ATOM    482  O   ASP A  32      45.421  12.287  12.695  1.00 24.20           O  
ATOM    483  CB  ASP A  32      48.178  11.390  13.130  1.00 24.20           C  
ATOM    484  CG  ASP A  32      48.389  10.098  12.316  1.00 24.20           C  
ATOM    485  OD1 ASP A  32      48.073  10.082  11.150  1.00 24.20           O  
ATOM    486  OD2 ASP A  32      48.877   9.143  12.881  1.00 24.20           O  
ATOM    487  H   ASP A  32      47.393  13.715  14.080  1.00 24.20           H  
ATOM    488  HA  ASP A  32      48.388  12.739  11.435  1.00 24.20           H  
ATOM    489 1HB  ASP A  32      49.115  11.633  13.636  1.00 24.20           H  
ATOM    490 2HB  ASP A  32      47.436  11.206  13.911  1.00 24.20           H  
ATOM    491  N   GLY A  33      45.991  12.791  10.584  1.00 24.67           N  
ATOM    492  CA  GLY A  33      44.610  13.016  10.131  1.00 24.67           C  
ATOM    493  C   GLY A  33      43.597  11.893  10.387  1.00 24.67           C  
ATOM    494  O   GLY A  33      43.148  11.212   9.464  1.00 24.67           O  
ATOM    495  H   GLY A  33      46.754  12.909   9.932  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      44.252  13.928  10.603  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      44.630  13.233   9.066  1.00 24.67           H  
ATOM    498  N   SER A  34      43.212  11.767  11.657  1.00 24.29           N  
ATOM    499  CA  SER A  34      42.272  10.790  12.174  1.00 24.29           C  
ATOM    500  C   SER A  34      41.502  11.301  13.400  1.00 24.29           C  
ATOM    501  O   SER A  34      41.917  12.240  14.090  1.00 24.29           O  
ATOM    502  CB  SER A  34      43.044   9.555  12.569  1.00 24.29           C  
ATOM    503  OG  SER A  34      43.921   9.844  13.634  1.00 24.29           O  
ATOM    504  H   SER A  34      43.684  12.368  12.314  1.00 24.29           H  
ATOM    505  HA  SER A  34      41.557  10.545  11.389  1.00 24.29           H  
ATOM    506 1HB  SER A  34      42.354   8.768  12.863  1.00 24.29           H  
ATOM    507 2HB  SER A  34      43.612   9.196  11.712  1.00 24.29           H  
ATOM    508  HG  SER A  34      44.492  10.583  13.328  1.00 24.29           H  
ATOM    509  N   GLU A  35      40.379  10.644  13.679  1.00 23.30           N  
ATOM    510  CA  GLU A  35      39.562  10.945  14.852  1.00 23.30           C  
ATOM    511  C   GLU A  35      39.725   9.849  15.906  1.00 23.30           C  
ATOM    512  O   GLU A  35      39.947   8.681  15.571  1.00 23.30           O  
ATOM    513  CB  GLU A  35      38.092  11.095  14.451  1.00 23.30           C  
ATOM    514  CG  GLU A  35      37.812  12.279  13.516  1.00 23.30           C  
ATOM    515  CD  GLU A  35      36.341  12.419  13.137  1.00 23.30           C  
ATOM    516  OE1 GLU A  35      35.556  11.611  13.575  1.00 23.30           O  
ATOM    517  OE2 GLU A  35      36.013  13.327  12.408  1.00 23.30           O  
ATOM    518  H   GLU A  35      40.090   9.898  13.065  1.00 23.30           H  
ATOM    519  HA  GLU A  35      39.898  11.888  15.286  1.00 23.30           H  
ATOM    520 1HB  GLU A  35      37.756  10.181  13.956  1.00 23.30           H  
ATOM    521 2HB  GLU A  35      37.484  11.223  15.346  1.00 23.30           H  
ATOM    522 1HG  GLU A  35      38.135  13.196  14.017  1.00 23.30           H  
ATOM    523 2HG  GLU A  35      38.410  12.166  12.612  1.00 23.30           H  
ATOM    524  N   ASP A  36      39.547  10.199  17.184  1.00 22.01           N  
ATOM    525  CA  ASP A  36      39.702   9.221  18.269  1.00 22.01           C  
ATOM    526  C   ASP A  36      38.497   8.283  18.371  1.00 22.01           C  
ATOM    527  O   ASP A  36      37.685   8.371  19.285  1.00 22.01           O  
ATOM    528  CB  ASP A  36      39.898   9.942  19.613  1.00 22.01           C  
ATOM    529  CG  ASP A  36      40.319   9.014  20.777  1.00 22.01           C  
ATOM    530  OD1 ASP A  36      40.807   7.940  20.515  1.00 22.01           O  
ATOM    531  OD2 ASP A  36      40.151   9.407  21.915  1.00 22.01           O  
ATOM    532  H   ASP A  36      39.335  11.161  17.410  1.00 22.01           H  
ATOM    533  HA  ASP A  36      40.589   8.618  18.066  1.00 22.01           H  
ATOM    534 1HB  ASP A  36      40.658  10.715  19.500  1.00 22.01           H  
ATOM    535 2HB  ASP A  36      38.969  10.438  19.892  1.00 22.01           H  
ATOM    536  N   THR A  37      38.402   7.377  17.405  1.00 20.48           N  
ATOM    537  CA  THR A  37      37.304   6.423  17.309  1.00 20.48           C  
ATOM    538  C   THR A  37      37.292   5.385  18.431  1.00 20.48           C  
ATOM    539  O   THR A  37      36.242   5.081  19.011  1.00 20.48           O  
ATOM    540  CB  THR A  37      37.379   5.665  15.970  1.00 20.48           C  
ATOM    541  OG1 THR A  37      37.263   6.594  14.882  1.00 20.48           O  
ATOM    542  CG2 THR A  37      36.264   4.642  15.890  1.00 20.48           C  
ATOM    543  H   THR A  37      39.117   7.412  16.682  1.00 20.48           H  
ATOM    544  HA  THR A  37      36.368   6.977  17.349  1.00 20.48           H  
ATOM    545  HB  THR A  37      38.337   5.153  15.896  1.00 20.48           H  
ATOM    546  HG1 THR A  37      38.048   7.166  14.870  1.00 20.48           H  
ATOM    547 1HG2 THR A  37      36.327   4.108  14.942  1.00 20.48           H  
ATOM    548 2HG2 THR A  37      36.365   3.932  16.713  1.00 20.48           H  
ATOM    549 3HG2 THR A  37      35.302   5.145  15.960  1.00 20.48           H  
ATOM    550  N   GLU A  38      38.450   4.826  18.750  1.00 18.83           N  
ATOM    551  CA  GLU A  38      38.515   3.718  19.699  1.00 18.83           C  
ATOM    552  C   GLU A  38      38.539   4.158  21.152  1.00 18.83           C  
ATOM    553  O   GLU A  38      39.546   4.016  21.850  1.00 18.83           O  
ATOM    554  CB  GLU A  38      39.733   2.843  19.401  1.00 18.83           C  
ATOM    555  CG  GLU A  38      39.693   2.171  18.021  1.00 18.83           C  
ATOM    556  CD  GLU A  38      40.900   1.298  17.736  1.00 18.83           C  
ATOM    557  OE1 GLU A  38      41.818   1.300  18.522  1.00 18.83           O  
ATOM    558  OE2 GLU A  38      40.899   0.632  16.726  1.00 18.83           O  
ATOM    559  H   GLU A  38      39.293   5.152  18.297  1.00 18.83           H  
ATOM    560  HA  GLU A  38      37.621   3.107  19.560  1.00 18.83           H  
ATOM    561 1HB  GLU A  38      40.637   3.450  19.457  1.00 18.83           H  
ATOM    562 2HB  GLU A  38      39.814   2.061  20.156  1.00 18.83           H  
ATOM    563 1HG  GLU A  38      38.795   1.558  17.957  1.00 18.83           H  
ATOM    564 2HG  GLU A  38      39.622   2.946  17.258  1.00 18.83           H  
ATOM    565  N   VAL A  39      37.408   4.659  21.611  1.00 17.50           N  
ATOM    566  CA  VAL A  39      37.286   5.136  22.979  1.00 17.50           C  
ATOM    567  C   VAL A  39      37.017   3.960  23.910  1.00 17.50           C  
ATOM    568  O   VAL A  39      36.101   3.172  23.680  1.00 17.50           O  
ATOM    569  CB  VAL A  39      36.161   6.170  23.097  1.00 17.50           C  
ATOM    570  CG1 VAL A  39      36.000   6.595  24.552  1.00 17.50           C  
ATOM    571  CG2 VAL A  39      36.489   7.357  22.210  1.00 17.50           C  
ATOM    572  H   VAL A  39      36.640   4.743  20.944  1.00 17.50           H  
ATOM    573  HA  VAL A  39      38.225   5.611  23.267  1.00 17.50           H  
ATOM    574  HB  VAL A  39      35.221   5.722  22.776  1.00 17.50           H  
ATOM    575 1HG1 VAL A  39      35.194   7.323  24.632  1.00 17.50           H  
ATOM    576 2HG1 VAL A  39      35.763   5.725  25.164  1.00 17.50           H  
ATOM    577 3HG1 VAL A  39      36.929   7.042  24.903  1.00 17.50           H  
ATOM    578 1HG2 VAL A  39      35.694   8.097  22.275  1.00 17.50           H  
ATOM    579 2HG2 VAL A  39      37.434   7.810  22.523  1.00 17.50           H  
ATOM    580 3HG2 VAL A  39      36.583   7.019  21.174  1.00 17.50           H  
ATOM    581  N   LYS A  40      37.829   3.842  24.954  1.00 16.78           N  
ATOM    582  CA  LYS A  40      37.714   2.744  25.906  1.00 16.78           C  
ATOM    583  C   LYS A  40      37.142   3.188  27.254  1.00 16.78           C  
ATOM    584  O   LYS A  40      37.482   4.257  27.761  1.00 16.78           O  
ATOM    585  CB  LYS A  40      39.084   2.073  26.079  1.00 16.78           C  
ATOM    586  CG  LYS A  40      39.096   0.862  27.011  1.00 16.78           C  
ATOM    587  CD  LYS A  40      40.444   0.145  27.014  1.00 16.78           C  
ATOM    588  CE  LYS A  40      40.410  -1.122  27.890  1.00 16.78           C  
ATOM    589  NZ  LYS A  40      40.408  -0.815  29.365  1.00 16.78           N  
ATOM    590  H   LYS A  40      38.560   4.525  25.076  1.00 16.78           H  
ATOM    591  HA  LYS A  40      37.031   2.003  25.492  1.00 16.78           H  
ATOM    592 1HB  LYS A  40      39.450   1.744  25.105  1.00 16.78           H  
ATOM    593 2HB  LYS A  40      39.798   2.800  26.467  1.00 16.78           H  
ATOM    594 1HG  LYS A  40      38.917   1.211  28.015  1.00 16.78           H  
ATOM    595 2HG  LYS A  40      38.304   0.166  26.742  1.00 16.78           H  
ATOM    596 1HD  LYS A  40      40.712  -0.133  25.995  1.00 16.78           H  
ATOM    597 2HD  LYS A  40      41.207   0.816  27.405  1.00 16.78           H  
ATOM    598 1HE  LYS A  40      39.508  -1.686  27.653  1.00 16.78           H  
ATOM    599 2HE  LYS A  40      41.280  -1.733  27.659  1.00 16.78           H  
ATOM    600 1HZ  LYS A  40      40.381  -1.670  29.888  1.00 16.78           H  
ATOM    601 2HZ  LYS A  40      41.236  -0.303  29.604  1.00 16.78           H  
ATOM    602 3HZ  LYS A  40      39.593  -0.247  29.636  1.00 16.78           H  
ATOM    603  N   ASP A  41      36.266   2.342  27.812  1.00 16.76           N  
ATOM    604  CA  ASP A  41      35.628   2.518  29.126  1.00 16.76           C  
ATOM    605  C   ASP A  41      34.894   3.848  29.327  1.00 16.76           C  
ATOM    606  O   ASP A  41      34.988   4.465  30.387  1.00 16.76           O  
ATOM    607  CB  ASP A  41      36.673   2.356  30.230  1.00 16.76           C  
ATOM    608  CG  ASP A  41      37.307   0.963  30.232  1.00 16.76           C  
ATOM    609  OD1 ASP A  41      36.625   0.001  29.991  1.00 16.76           O  
ATOM    610  OD2 ASP A  41      38.506   0.882  30.421  1.00 16.76           O  
ATOM    611  H   ASP A  41      36.041   1.507  27.294  1.00 16.76           H  
ATOM    612  HA  ASP A  41      34.890   1.723  29.241  1.00 16.76           H  
ATOM    613 1HB  ASP A  41      37.456   3.105  30.111  1.00 16.76           H  
ATOM    614 2HB  ASP A  41      36.203   2.528  31.199  1.00 16.76           H  
ATOM    615  N   ALA A  42      34.154   4.281  28.313  1.00 17.47           N  
ATOM    616  CA  ALA A  42      33.358   5.501  28.399  1.00 17.47           C  
ATOM    617  C   ALA A  42      32.199   5.324  29.371  1.00 17.47           C  
ATOM    618  O   ALA A  42      31.660   4.223  29.507  1.00 17.47           O  
ATOM    619  CB  ALA A  42      32.821   5.887  27.034  1.00 17.47           C  
ATOM    620  H   ALA A  42      34.135   3.737  27.464  1.00 17.47           H  
ATOM    621  HA  ALA A  42      34.000   6.298  28.775  1.00 17.47           H  
ATOM    622 1HB  ALA A  42      32.247   6.811  27.119  1.00 17.47           H  
ATOM    623 2HB  ALA A  42      33.647   6.037  26.348  1.00 17.47           H  
ATOM    624 3HB  ALA A  42      32.178   5.095  26.660  1.00 17.47           H  
ATOM    625  N   SER A  43      31.774   6.414  30.003  1.00 18.79           N  
ATOM    626  CA  SER A  43      30.607   6.377  30.876  1.00 18.79           C  
ATOM    627  C   SER A  43      29.931   7.740  30.920  1.00 18.79           C  
ATOM    628  O   SER A  43      30.540   8.751  30.563  1.00 18.79           O  
ATOM    629  CB  SER A  43      31.005   5.958  32.277  1.00 18.79           C  
ATOM    630  OG  SER A  43      31.805   6.934  32.881  1.00 18.79           O  
ATOM    631  H   SER A  43      32.265   7.287  29.871  1.00 18.79           H  
ATOM    632  HA  SER A  43      29.895   5.652  30.478  1.00 18.79           H  
ATOM    633 1HB  SER A  43      30.112   5.793  32.877  1.00 18.79           H  
ATOM    634 2HB  SER A  43      31.550   5.013  32.232  1.00 18.79           H  
ATOM    635  HG  SER A  43      31.260   7.724  32.934  1.00 18.79           H  
ATOM    636  N   VAL A  44      28.677   7.765  31.362  1.00 20.43           N  
ATOM    637  CA  VAL A  44      27.917   9.005  31.490  1.00 20.43           C  
ATOM    638  C   VAL A  44      27.361   9.194  32.895  1.00 20.43           C  
ATOM    639  O   VAL A  44      26.763   8.276  33.454  1.00 20.43           O  
ATOM    640  CB  VAL A  44      26.749   9.018  30.480  1.00 20.43           C  
ATOM    641  CG1 VAL A  44      25.927  10.294  30.641  1.00 20.43           C  
ATOM    642  CG2 VAL A  44      27.298   8.916  29.061  1.00 20.43           C  
ATOM    643  H   VAL A  44      28.237   6.895  31.626  1.00 20.43           H  
ATOM    644  HA  VAL A  44      28.579   9.842  31.265  1.00 20.43           H  
ATOM    645  HB  VAL A  44      26.090   8.174  30.679  1.00 20.43           H  
ATOM    646 1HG1 VAL A  44      25.101  10.287  29.931  1.00 20.43           H  
ATOM    647 2HG1 VAL A  44      25.524  10.351  31.652  1.00 20.43           H  
ATOM    648 3HG1 VAL A  44      26.557  11.162  30.453  1.00 20.43           H  
ATOM    649 1HG2 VAL A  44      26.471   8.922  28.352  1.00 20.43           H  
ATOM    650 2HG2 VAL A  44      27.953   9.767  28.865  1.00 20.43           H  
ATOM    651 3HG2 VAL A  44      27.861   7.994  28.945  1.00 20.43           H  
ATOM    652  N   SER A  45      27.582  10.378  33.465  1.00 21.98           N  
ATOM    653  CA  SER A  45      27.051  10.714  34.783  1.00 21.98           C  
ATOM    654  C   SER A  45      25.753  11.495  34.665  1.00 21.98           C  
ATOM    655  O   SER A  45      25.613  12.344  33.790  1.00 21.98           O  
ATOM    656  CB  SER A  45      28.049  11.530  35.574  1.00 21.98           C  
ATOM    657  OG  SER A  45      27.493  11.950  36.803  1.00 21.98           O  
ATOM    658  H   SER A  45      28.106  11.072  32.953  1.00 21.98           H  
ATOM    659  HA  SER A  45      26.845   9.789  35.321  1.00 21.98           H  
ATOM    660 1HB  SER A  45      28.935  10.927  35.765  1.00 21.98           H  
ATOM    661 2HB  SER A  45      28.360  12.398  34.996  1.00 21.98           H  
ATOM    662  HG  SER A  45      28.246  12.248  37.343  1.00 21.98           H  
ATOM    663  N   ASP A  46      24.838  11.261  35.597  1.00 23.28           N  
ATOM    664  CA  ASP A  46      23.581  11.997  35.645  1.00 23.28           C  
ATOM    665  C   ASP A  46      23.652  13.186  36.602  1.00 23.28           C  
ATOM    666  O   ASP A  46      22.666  13.895  36.790  1.00 23.28           O  
ATOM    667  CB  ASP A  46      22.438  11.086  36.096  1.00 23.28           C  
ATOM    668  CG  ASP A  46      22.118   9.964  35.116  1.00 23.28           C  
ATOM    669  OD1 ASP A  46      22.126  10.197  33.933  1.00 23.28           O  
ATOM    670  OD2 ASP A  46      21.875   8.874  35.569  1.00 23.28           O  
ATOM    671  H   ASP A  46      25.021  10.548  36.291  1.00 23.28           H  
ATOM    672  HA  ASP A  46      23.361  12.374  34.645  1.00 23.28           H  
ATOM    673 1HB  ASP A  46      22.688  10.646  37.062  1.00 23.28           H  
ATOM    674 2HB  ASP A  46      21.539  11.688  36.236  1.00 23.28           H  
ATOM    675  N   GLU A  47      24.820  13.442  37.193  1.00 24.29           N  
ATOM    676  CA  GLU A  47      24.915  14.541  38.159  1.00 24.29           C  
ATOM    677  C   GLU A  47      24.582  15.890  37.533  1.00 24.29           C  
ATOM    678  O   GLU A  47      23.951  16.745  38.166  1.00 24.29           O  
ATOM    679  CB  GLU A  47      26.317  14.602  38.778  1.00 24.29           C  
ATOM    680  CG  GLU A  47      26.633  13.462  39.745  1.00 24.29           C  
ATOM    681  CD  GLU A  47      28.052  13.509  40.278  1.00 24.29           C  
ATOM    682  OE1 GLU A  47      28.829  14.291  39.784  1.00 24.29           O  
ATOM    683  OE2 GLU A  47      28.350  12.765  41.184  1.00 24.29           O  
ATOM    684  H   GLU A  47      25.642  12.871  36.994  1.00 24.29           H  
ATOM    685  HA  GLU A  47      24.199  14.356  38.956  1.00 24.29           H  
ATOM    686 1HB  GLU A  47      27.063  14.585  37.984  1.00 24.29           H  
ATOM    687 2HB  GLU A  47      26.434  15.543  39.316  1.00 24.29           H  
ATOM    688 1HG  GLU A  47      25.942  13.514  40.584  1.00 24.29           H  
ATOM    689 2HG  GLU A  47      26.469  12.513  39.236  1.00 24.29           H  
ATOM    690  N   SER A  48      24.954  16.068  36.268  1.00 24.67           N  
ATOM    691  CA  SER A  48      24.718  17.316  35.556  1.00 24.67           C  
ATOM    692  C   SER A  48      23.228  17.624  35.369  1.00 24.67           C  
ATOM    693  O   SER A  48      22.858  18.772  35.116  1.00 24.67           O  
ATOM    694  CB  SER A  48      25.430  17.305  34.216  1.00 24.67           C  
ATOM    695  OG  SER A  48      24.884  16.352  33.351  1.00 24.67           O  
ATOM    696  H   SER A  48      25.439  15.314  35.801  1.00 24.67           H  
ATOM    697  HA  SER A  48      25.148  18.125  36.148  1.00 24.67           H  
ATOM    698 1HB  SER A  48      25.353  18.295  33.765  1.00 24.67           H  
ATOM    699 2HB  SER A  48      26.488  17.098  34.370  1.00 24.67           H  
ATOM    700  HG  SER A  48      23.931  16.473  33.389  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.348  16.632  35.534  1.00 24.67           N  
ATOM    702  CA  GLU A  49      20.924  16.888  35.362  1.00 24.67           C  
ATOM    703  C   GLU A  49      20.443  17.885  36.415  1.00 24.67           C  
ATOM    704  O   GLU A  49      19.533  18.684  36.168  1.00 24.67           O  
ATOM    705  CB  GLU A  49      20.110  15.593  35.460  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.318  14.605  34.296  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.851  15.133  32.957  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      18.729  15.570  32.867  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      20.620  15.091  32.023  1.00 24.67           O  
ATOM    710  H   GLU A  49      22.649  15.693  35.802  1.00 24.67           H  
ATOM    711  HA  GLU A  49      20.766  17.326  34.376  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      20.361  15.080  36.389  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      19.054  15.843  35.505  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      21.384  14.373  34.227  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      19.794  13.675  34.520  1.00 24.67           H  
ATOM    716  N   GLY A  50      21.083  17.881  37.586  1.00 24.67           N  
ATOM    717  CA  GLY A  50      20.682  18.735  38.688  1.00 24.67           C  
ATOM    718  C   GLY A  50      21.192  20.166  38.535  1.00 24.67           C  
ATOM    719  O   GLY A  50      20.953  20.999  39.411  1.00 24.67           O  
ATOM    720  H   GLY A  50      21.887  17.264  37.725  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.595  18.739  38.766  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      21.063  18.312  39.619  1.00 24.67           H  
ATOM    723  N   THR A  51      21.906  20.453  37.445  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.448  21.783  37.227  1.00 24.67           C  
ATOM    725  C   THR A  51      21.660  22.502  36.139  1.00 24.67           C  
ATOM    726  O   THR A  51      21.954  23.657  35.809  1.00 24.67           O  
ATOM    727  CB  THR A  51      23.930  21.728  36.818  1.00 24.67           C  
ATOM    728  OG1 THR A  51      24.066  21.100  35.537  1.00 24.67           O  
ATOM    729  CG2 THR A  51      24.698  20.886  37.843  1.00 24.67           C  
ATOM    730  H   THR A  51      22.089  19.744  36.737  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.358  22.349  38.155  1.00 24.67           H  
ATOM    732  HB  THR A  51      24.349  22.733  36.778  1.00 24.67           H  
ATOM    733  HG1 THR A  51      23.485  20.312  35.484  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.747  20.830  37.557  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      24.614  21.343  38.829  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      24.277  19.878  37.872  1.00 24.67           H  
ATOM    737  N   LEU A  52      20.646  21.850  35.559  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.952  22.483  34.443  1.00 24.67           C  
ATOM    739  C   LEU A  52      18.937  23.552  34.838  1.00 24.67           C  
ATOM    740  O   LEU A  52      17.724  23.413  34.647  1.00 24.67           O  
ATOM    741  CB  LEU A  52      19.258  21.433  33.587  1.00 24.67           C  
ATOM    742  CG  LEU A  52      18.618  21.989  32.306  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      19.671  22.650  31.450  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      17.941  20.860  31.550  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.383  20.908  35.861  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.709  22.964  33.825  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      19.985  20.657  33.322  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      18.469  20.967  34.184  1.00 24.67           H  
ATOM    749  HG  LEU A  52      17.896  22.737  32.569  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      19.202  23.050  30.550  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      20.141  23.460  32.007  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.427  21.917  31.171  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      17.478  21.254  30.645  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      18.681  20.104  31.283  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.177  20.406  32.182  1.00 24.67           H  
ATOM    756  N   GLU A  53      19.462  24.693  35.255  1.00 24.67           N  
ATOM    757  CA  GLU A  53      18.666  25.849  35.652  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.958  26.422  34.425  1.00 24.67           C  
ATOM    759  O   GLU A  53      16.913  27.065  34.521  1.00 24.67           O  
ATOM    760  CB  GLU A  53      19.550  26.900  36.327  1.00 24.67           C  
ATOM    761  CG  GLU A  53      20.119  26.444  37.680  1.00 24.67           C  
ATOM    762  CD  GLU A  53      20.994  27.475  38.366  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      21.222  28.512  37.796  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      21.436  27.217  39.469  1.00 24.67           O  
ATOM    765  H   GLU A  53      20.472  24.706  35.370  1.00 24.67           H  
ATOM    766  HA  GLU A  53      17.915  25.524  36.365  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      20.384  27.148  35.679  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      18.971  27.811  36.492  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      19.293  26.188  38.345  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      20.705  25.538  37.518  1.00 24.67           H  
ATOM    771  N   GLY A  54      18.509  26.114  33.257  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.001  26.543  31.964  1.00 24.67           C  
ATOM    773  C   GLY A  54      16.666  25.880  31.625  1.00 24.67           C  
ATOM    774  O   GLY A  54      16.044  26.231  30.624  1.00 24.67           O  
ATOM    775  H   GLY A  54      19.350  25.561  33.281  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      17.884  27.629  31.959  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.735  26.304  31.198  1.00 24.67           H  
ATOM    778  N   ALA A  55      16.209  24.930  32.448  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.919  24.301  32.234  1.00 24.67           C  
ATOM    780  C   ALA A  55      13.758  25.195  32.682  1.00 24.67           C  
ATOM    781  O   ALA A  55      12.598  24.858  32.432  1.00 24.67           O  
ATOM    782  CB  ALA A  55      14.839  22.988  32.985  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.760  24.623  33.248  1.00 24.67           H  
ATOM    784  HA  ALA A  55      14.808  24.115  31.167  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      13.873  22.519  32.791  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.624  22.329  32.660  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      14.947  23.177  34.049  1.00 24.67           H  
ATOM    788  N   GLU A  56      14.033  26.311  33.368  1.00 24.67           N  
ATOM    789  CA  GLU A  56      12.931  27.170  33.803  1.00 24.67           C  
ATOM    790  C   GLU A  56      12.104  27.598  32.589  1.00 24.67           C  
ATOM    791  O   GLU A  56      12.651  28.046  31.579  1.00 24.67           O  
ATOM    792  CB  GLU A  56      13.433  28.402  34.568  1.00 24.67           C  
ATOM    793  CG  GLU A  56      12.302  29.274  35.163  1.00 24.67           C  
ATOM    794  CD  GLU A  56      12.784  30.468  35.985  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      13.963  30.711  36.031  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      11.955  31.124  36.578  1.00 24.67           O  
ATOM    797  H   GLU A  56      15.001  26.569  33.587  1.00 24.67           H  
ATOM    798  HA  GLU A  56      12.283  26.593  34.465  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      14.087  28.087  35.379  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      14.020  29.027  33.895  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      11.689  29.653  34.341  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      11.664  28.646  35.783  1.00 24.67           H  
ATOM    803  N   ALA A  57      10.784  27.463  32.681  1.00 24.67           N  
ATOM    804  CA  ALA A  57       9.908  27.813  31.569  1.00 24.67           C  
ATOM    805  C   ALA A  57      10.005  29.277  31.186  1.00 24.67           C  
ATOM    806  O   ALA A  57      10.101  30.151  32.048  1.00 24.67           O  
ATOM    807  CB  ALA A  57       8.465  27.497  31.908  1.00 24.67           C  
ATOM    808  H   ALA A  57      10.385  27.093  33.532  1.00 24.67           H  
ATOM    809  HA  ALA A  57      10.217  27.217  30.704  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       7.835  27.740  31.051  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       8.370  26.439  32.146  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       8.157  28.095  32.764  1.00 24.67           H  
ATOM    813  N   GLU A  58       9.914  29.545  29.889  1.00 24.67           N  
ATOM    814  CA  GLU A  58       9.881  30.912  29.399  1.00 24.67           C  
ATOM    815  C   GLU A  58       8.476  31.464  29.582  1.00 24.67           C  
ATOM    816  O   GLU A  58       7.497  30.789  29.272  1.00 24.67           O  
ATOM    817  CB  GLU A  58      10.297  30.983  27.926  1.00 24.67           C  
ATOM    818  CG  GLU A  58      10.385  32.406  27.356  1.00 24.67           C  
ATOM    819  CD  GLU A  58      10.879  32.450  25.929  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.096  31.408  25.360  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      11.045  33.531  25.415  1.00 24.67           O  
ATOM    822  H   GLU A  58       9.861  28.783  29.229  1.00 24.67           H  
ATOM    823  HA  GLU A  58      10.568  31.516  29.991  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      11.273  30.513  27.804  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.585  30.425  27.320  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       9.394  32.857  27.384  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      11.042  33.003  27.988  1.00 24.67           H  
ATOM    828  N   THR A  59       8.387  32.693  30.075  1.00 24.67           N  
ATOM    829  CA  THR A  59       7.101  33.345  30.289  1.00 24.67           C  
ATOM    830  C   THR A  59       6.917  34.550  29.389  1.00 24.67           C  
ATOM    831  O   THR A  59       5.802  35.063  29.260  1.00 24.67           O  
ATOM    832  CB  THR A  59       7.003  33.860  31.724  1.00 24.67           C  
ATOM    833  OG1 THR A  59       8.027  34.867  31.925  1.00 24.67           O  
ATOM    834  CG2 THR A  59       7.218  32.698  32.706  1.00 24.67           C  
ATOM    835  H   THR A  59       9.232  33.177  30.331  1.00 24.67           H  
ATOM    836  HA  THR A  59       6.300  32.635  30.091  1.00 24.67           H  
ATOM    837  HB  THR A  59       6.024  34.309  31.886  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.911  35.621  31.252  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       7.155  33.068  33.727  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       6.450  31.941  32.545  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       8.201  32.254  32.542  1.00 24.67           H  
ATOM    842  N   SER A  60       8.029  34.986  28.801  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.132  36.220  28.047  1.00 24.67           C  
ATOM    844  C   SER A  60       7.856  37.350  29.027  1.00 24.67           C  
ATOM    845  O   SER A  60       7.830  37.097  30.240  1.00 24.67           O  
ATOM    846  OXT SER A  60       8.037  38.507  28.655  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.180  36.263  26.857  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.319  37.471  26.154  1.00 24.67           O  
ATOM    849  H   SER A  60       8.863  34.434  28.922  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.152  36.324  27.670  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.392  35.429  26.192  1.00 24.67           H  
ATOM    852 2HB  SER A  60       6.151  36.163  27.184  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.680  37.437  25.437  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643843 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.006   0.574  -2.032  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.306   0.849  -0.784  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.518   2.125  -0.916  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.449   2.192  -1.716  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.570  -0.351  -0.398  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.277  -0.246   0.953  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.026  -1.551   1.287  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.704  -1.472   2.651  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.383  -2.739   3.022  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.738  -0.102  -1.867  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.411   1.427  -2.391  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.353   0.203  -2.708  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.044   1.006   0.003  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.041  -1.253  -0.387  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.339  -0.487  -1.157  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.998   0.571   0.918  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.554  -0.035   1.741  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.322  -2.383   1.290  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.785  -1.741   0.529  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.442  -0.681   2.633  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.953  -1.238   3.406  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.813  -2.622   3.936  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.708  -3.488   3.058  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.092  -2.956   2.340  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.152   3.148  -0.143  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.827   4.453  -0.192  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.829   4.671   0.945  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.306   5.785   1.159  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.211   5.573  -0.173  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.183   5.576  -1.354  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.182   6.705  -1.185  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.394   5.723  -2.646  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.619   3.037   0.502  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.375   4.513  -1.131  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.794   5.495   0.743  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.310   6.531  -0.166  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.737   4.640  -1.373  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.880   6.699  -2.023  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.733   6.568  -0.254  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.653   7.656  -1.159  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.079   5.720  -3.494  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.158   6.663  -2.629  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.309   4.893  -2.744  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.112   3.617   1.692  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.042   3.678   2.814  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.406   4.186   2.364  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.959   3.707   1.372  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.188   2.291   3.444  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.090   2.216   4.676  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.156   0.819   5.270  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.168   0.119   5.213  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.193   0.448   5.762  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.682   2.738   1.459  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.646   4.370   3.558  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.205   1.903   3.714  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.608   1.623   2.701  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.097   2.523   4.391  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.727   2.913   5.429  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.964   5.139   3.106  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.269   5.677   2.756  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.732   6.773   3.709  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.036   7.121   4.667  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.468   5.498   3.906  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.998   4.867   2.748  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.228   6.072   1.741  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.894   7.351   3.392  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.573   8.373   4.200  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.739   9.614   4.447  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.941  10.305   5.433  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.865   8.798   3.536  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.366   7.021   2.562  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.803   7.928   5.172  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.378   9.529   4.169  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      10.504   7.929   3.395  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.644   9.249   2.570  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.770   9.905   3.590  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.978  11.111   3.800  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.317  11.069   5.178  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.134  12.103   5.816  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.920  11.261   2.707  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.487  11.595   1.330  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.428  11.701   0.252  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       3.292  11.394   0.526  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.761  12.090  -0.843  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.599   9.310   2.796  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.639  11.975   3.766  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.355  10.333   2.621  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.218  12.048   2.985  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.019  12.545   1.390  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.208  10.826   1.053  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.982   9.871   5.665  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.342   9.704   6.963  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.207  10.256   8.101  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.699  10.628   9.160  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.052   8.240   7.213  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.213   9.031   5.133  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.406  10.258   6.948  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.550   8.125   8.172  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.418   7.854   6.418  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.995   7.689   7.225  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.527  10.255   7.901  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.492  10.678   8.903  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.772  12.181   8.831  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.524  12.716   9.649  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.801   9.899   8.712  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.669   8.389   8.919  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.961   7.623   8.693  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.955   8.232   8.378  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       9.941   6.423   8.835  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.894   9.986   6.993  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.088  10.452   9.889  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.185  10.072   7.706  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.548  10.268   9.413  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.323   8.202   9.934  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.908   8.015   8.230  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.173  12.864   7.851  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.407  14.288   7.655  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.152  15.114   7.909  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.090  16.301   7.574  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.926  14.553   6.240  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.262  13.914   5.958  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.424  14.320   6.582  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.619  12.919   5.111  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.434  13.591   6.137  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.973  12.739   5.243  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.537  12.395   7.207  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.167  14.629   8.354  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.207  14.160   5.516  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.009  15.627   6.074  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.508  15.045   7.265  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.055  12.311   4.411  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      12.441  13.757   6.515  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.167  14.522   8.568  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.906  15.218   8.821  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.009  16.138  10.037  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.366  15.950  11.077  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.797  14.189   9.018  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.579  13.255   7.824  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.510  12.239   8.167  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.207  14.072   6.594  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.277  13.557   8.857  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.669  15.827   7.949  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.047  13.568   9.877  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.861  14.707   9.222  1.00 24.67           H  
ATOM    145  HG  LEU A  10       3.497  12.716   7.623  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.366  11.564   7.327  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.830  11.669   9.042  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.577  12.753   8.385  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.069  13.400   5.744  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.284  14.618   6.781  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.011  14.776   6.373  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.818  17.167   9.888  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.089  18.051  10.999  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.071  19.151  11.143  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.196  20.217  10.541  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.472  18.696  10.835  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       6.751  19.610  12.024  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.525  17.604  10.717  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.291  17.271   8.991  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.090  17.459  11.913  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.480  19.310   9.934  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.727  20.079  11.906  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.980  20.385  12.082  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.740  19.024  12.942  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.507  18.058  10.593  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       7.519  16.991  11.617  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.304  16.982   9.855  1.00 24.67           H  
ATOM    168  N   SER A  12       3.070  18.897  11.969  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.073  19.921  12.230  1.00 24.67           C  
ATOM    170  C   SER A  12       2.729  21.107  12.890  1.00 24.67           C  
ATOM    171  O   SER A  12       3.558  20.949  13.786  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.960  19.428  13.124  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.074  20.489  13.483  1.00 24.67           O  
ATOM    174  H   SER A  12       3.015  17.959  12.365  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.648  20.246  11.278  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.404  18.650  12.602  1.00 24.67           H  
ATOM    177 2HB  SER A  12       1.382  18.980  14.021  1.00 24.67           H  
ATOM    178  HG  SER A  12      -0.744  20.056  13.756  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.325  22.290  12.473  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.812  23.524  13.054  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.661  24.303  13.669  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.760  25.512  13.864  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.555  24.345  12.003  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.798  23.636  11.459  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.561  24.486  10.469  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.784  23.743   9.945  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       7.539  24.553   8.947  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.653  22.332  11.719  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.512  23.281  13.854  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.890  24.556  11.165  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.864  25.298  12.431  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.455  23.366  12.287  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.496  22.719  10.957  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.912  24.736   9.630  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.882  25.411  10.949  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.441  23.505  10.780  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.459  22.813   9.476  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.339  24.028   8.622  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       6.938  24.768   8.164  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       7.853  25.411   9.377  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.551  23.607  13.955  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.627  24.281  14.518  1.00 24.67           C  
ATOM    203  C   ARG A  14      -0.317  25.121  15.762  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.694  26.293  15.830  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -1.709  23.266  14.861  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.971  23.856  15.481  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.924  22.793  15.932  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.345  21.954  16.970  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.876  20.798  17.418  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.016  20.359  16.932  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.242  20.107  18.347  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.523  22.596  13.784  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.027  24.948  13.754  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -2.000  22.729  13.961  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -1.309  22.534  15.563  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.701  24.465  16.345  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.477  24.480  14.744  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.821  23.261  16.335  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.193  22.157  15.089  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -2.464  22.248  17.366  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.499  20.889  16.220  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.408  19.492  17.269  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.360  20.444  18.705  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -3.632  19.238  18.689  1.00 24.67           H  
ATOM    225  N   LYS A  15       0.338  24.523  16.760  1.00 24.67           N  
ATOM    226  CA  LYS A  15       0.707  25.259  17.965  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.722  24.486  18.796  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.821  23.258  18.702  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -0.513  25.604  18.830  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -1.281  24.430  19.410  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.487  24.941  20.205  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -3.253  23.820  20.880  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -4.428  24.336  21.647  1.00 24.67           N  
ATOM    234  H   LYS A  15       0.621  23.561  16.657  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.179  26.194  17.660  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.187  26.217  19.670  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.217  26.203  18.257  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.620  23.782  18.611  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -0.627  23.862  20.071  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.143  25.640  20.967  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.161  25.472  19.530  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.602  23.116  20.124  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.586  23.302  21.565  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.909  23.562  22.085  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.111  24.982  22.357  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.059  24.812  21.019  1.00 24.67           H  
ATOM    247  N   SER A  16       2.408  25.188  19.695  1.00 24.17           N  
ATOM    248  CA  SER A  16       3.365  24.558  20.607  1.00 24.17           C  
ATOM    249  C   SER A  16       2.662  23.877  21.777  1.00 24.17           C  
ATOM    250  O   SER A  16       2.727  24.335  22.918  1.00 24.17           O  
ATOM    251  CB  SER A  16       4.340  25.594  21.127  1.00 24.17           C  
ATOM    252  OG  SER A  16       5.089  26.151  20.078  1.00 24.17           O  
ATOM    253  H   SER A  16       2.279  26.189  19.740  1.00 24.17           H  
ATOM    254  HA  SER A  16       3.919  23.797  20.055  1.00 24.17           H  
ATOM    255 1HB  SER A  16       3.794  26.381  21.647  1.00 24.17           H  
ATOM    256 2HB  SER A  16       5.009  25.128  21.849  1.00 24.17           H  
ATOM    257  HG  SER A  16       5.714  26.758  20.491  1.00 24.17           H  
ATOM    258  N   HIS A  17       1.961  22.797  21.466  1.00 22.38           N  
ATOM    259  CA  HIS A  17       1.170  22.066  22.442  1.00 22.38           C  
ATOM    260  C   HIS A  17       2.132  21.474  23.491  1.00 22.38           C  
ATOM    261  O   HIS A  17       3.193  20.977  23.110  1.00 22.38           O  
ATOM    262  CB  HIS A  17       0.403  20.928  21.743  1.00 22.38           C  
ATOM    263  CG  HIS A  17      -0.725  20.294  22.542  1.00 22.38           C  
ATOM    264  ND1 HIS A  17      -0.519  19.488  23.643  1.00 22.38           N  
ATOM    265  CD2 HIS A  17      -2.067  20.351  22.365  1.00 22.38           C  
ATOM    266  CE1 HIS A  17      -1.683  19.093  24.116  1.00 22.38           C  
ATOM    267  NE2 HIS A  17      -2.642  19.599  23.355  1.00 22.38           N  
ATOM    268  H   HIS A  17       1.971  22.519  20.485  1.00 22.38           H  
ATOM    269  HA  HIS A  17       0.461  22.745  22.896  1.00 22.38           H  
ATOM    270 1HB  HIS A  17      -0.024  21.310  20.812  1.00 22.38           H  
ATOM    271 2HB  HIS A  17       1.104  20.141  21.473  1.00 22.38           H  
ATOM    272  HD1 HIS A  17       0.364  19.251  24.093  1.00 22.38           H  
ATOM    273  HD2 HIS A  17      -2.695  20.848  21.630  1.00 22.38           H  
ATOM    274  HE1 HIS A  17      -1.723  18.449  24.994  1.00 22.38           H  
ATOM    275  N   PRO A  18       1.827  21.536  24.801  1.00 19.57           N  
ATOM    276  CA  PRO A  18       2.621  20.963  25.875  1.00 19.57           C  
ATOM    277  C   PRO A  18       2.554  19.444  25.887  1.00 19.57           C  
ATOM    278  O   PRO A  18       1.602  18.847  25.381  1.00 19.57           O  
ATOM    279  CB  PRO A  18       1.983  21.569  27.133  1.00 19.57           C  
ATOM    280  CG  PRO A  18       0.553  21.862  26.738  1.00 19.57           C  
ATOM    281  CD  PRO A  18       0.631  22.279  25.274  1.00 19.57           C  
ATOM    282  HA  PRO A  18       3.664  21.298  25.762  1.00 19.57           H  
ATOM    283 1HB  PRO A  18       2.050  20.858  27.967  1.00 19.57           H  
ATOM    284 2HB  PRO A  18       2.534  22.471  27.434  1.00 19.57           H  
ATOM    285 1HG  PRO A  18      -0.074  20.966  26.890  1.00 19.57           H  
ATOM    286 2HG  PRO A  18       0.135  22.652  27.384  1.00 19.57           H  
ATOM    287 1HD  PRO A  18      -0.286  21.958  24.784  1.00 19.57           H  
ATOM    288 2HD  PRO A  18       0.801  23.367  25.180  1.00 19.57           H  
ATOM    289  N   LEU A  19       3.563  18.816  26.485  1.00 16.44           N  
ATOM    290  CA  LEU A  19       3.543  17.362  26.653  1.00 16.44           C  
ATOM    291  C   LEU A  19       3.060  16.948  28.044  1.00 16.44           C  
ATOM    292  O   LEU A  19       2.803  15.767  28.289  1.00 16.44           O  
ATOM    293  CB  LEU A  19       4.936  16.796  26.391  1.00 16.44           C  
ATOM    294  CG  LEU A  19       5.479  17.064  24.986  1.00 16.44           C  
ATOM    295  CD1 LEU A  19       6.885  16.512  24.874  1.00 16.44           C  
ATOM    296  CD2 LEU A  19       4.550  16.436  23.966  1.00 16.44           C  
ATOM    297  H   LEU A  19       4.347  19.342  26.841  1.00 16.44           H  
ATOM    298  HA  LEU A  19       2.858  16.942  25.919  1.00 16.44           H  
ATOM    299 1HB  LEU A  19       5.632  17.221  27.114  1.00 16.44           H  
ATOM    300 2HB  LEU A  19       4.906  15.716  26.539  1.00 16.44           H  
ATOM    301  HG  LEU A  19       5.524  18.141  24.813  1.00 16.44           H  
ATOM    302 1HD1 LEU A  19       7.277  16.713  23.878  1.00 16.44           H  
ATOM    303 2HD1 LEU A  19       7.523  16.989  25.618  1.00 16.44           H  
ATOM    304 3HD1 LEU A  19       6.868  15.436  25.048  1.00 16.44           H  
ATOM    305 1HD2 LEU A  19       4.924  16.633  22.961  1.00 16.44           H  
ATOM    306 2HD2 LEU A  19       4.501  15.359  24.131  1.00 16.44           H  
ATOM    307 3HD2 LEU A  19       3.551  16.866  24.071  1.00 16.44           H  
ATOM    308  N   LYS A  20       2.894  17.947  28.921  1.00 13.65           N  
ATOM    309  CA  LYS A  20       2.512  17.797  30.327  1.00 13.65           C  
ATOM    310  C   LYS A  20       3.526  16.992  31.137  1.00 13.65           C  
ATOM    311  O   LYS A  20       4.354  16.265  30.583  1.00 13.65           O  
ATOM    312  CB  LYS A  20       1.121  17.163  30.448  1.00 13.65           C  
ATOM    313  CG  LYS A  20      -0.005  18.032  29.897  1.00 13.65           C  
ATOM    314  CD  LYS A  20      -1.366  17.404  30.149  1.00 13.65           C  
ATOM    315  CE  LYS A  20      -1.596  16.196  29.246  1.00 13.65           C  
ATOM    316  NZ  LYS A  20      -2.982  15.657  29.379  1.00 13.65           N  
ATOM    317  H   LYS A  20       3.085  18.877  28.587  1.00 13.65           H  
ATOM    318  HA  LYS A  20       2.463  18.792  30.772  1.00 13.65           H  
ATOM    319 1HB  LYS A  20       1.088  16.203  29.948  1.00 13.65           H  
ATOM    320 2HB  LYS A  20       0.905  16.976  31.501  1.00 13.65           H  
ATOM    321 1HG  LYS A  20       0.028  19.014  30.368  1.00 13.65           H  
ATOM    322 2HG  LYS A  20       0.131  18.163  28.821  1.00 13.65           H  
ATOM    323 1HD  LYS A  20      -1.429  17.085  31.191  1.00 13.65           H  
ATOM    324 2HD  LYS A  20      -2.148  18.140  29.965  1.00 13.65           H  
ATOM    325 1HE  LYS A  20      -1.427  16.489  28.210  1.00 13.65           H  
ATOM    326 2HE  LYS A  20      -0.885  15.413  29.511  1.00 13.65           H  
ATOM    327 1HZ  LYS A  20      -3.094  14.861  28.767  1.00 13.65           H  
ATOM    328 2HZ  LYS A  20      -3.144  15.372  30.335  1.00 13.65           H  
ATOM    329 3HZ  LYS A  20      -3.648  16.372  29.124  1.00 13.65           H  
ATOM    330  N   LEU A  21       3.514  17.190  32.451  1.00 11.57           N  
ATOM    331  CA  LEU A  21       4.447  16.505  33.334  1.00 11.57           C  
ATOM    332  C   LEU A  21       3.736  15.524  34.250  1.00 11.57           C  
ATOM    333  O   LEU A  21       2.654  15.818  34.755  1.00 11.57           O  
ATOM    334  CB  LEU A  21       5.183  17.538  34.189  1.00 11.57           C  
ATOM    335  CG  LEU A  21       5.966  18.598  33.425  1.00 11.57           C  
ATOM    336  CD1 LEU A  21       6.536  19.594  34.409  1.00 11.57           C  
ATOM    337  CD2 LEU A  21       7.065  17.933  32.632  1.00 11.57           C  
ATOM    338  H   LEU A  21       2.825  17.813  32.851  1.00 11.57           H  
ATOM    339  HA  LEU A  21       5.167  15.957  32.725  1.00 11.57           H  
ATOM    340 1HB  LEU A  21       4.454  18.052  34.812  1.00 11.57           H  
ATOM    341 2HB  LEU A  21       5.880  17.016  34.838  1.00 11.57           H  
ATOM    342  HG  LEU A  21       5.301  19.131  32.747  1.00 11.57           H  
ATOM    343 1HD1 LEU A  21       7.092  20.360  33.871  1.00 11.57           H  
ATOM    344 2HD1 LEU A  21       5.723  20.062  34.966  1.00 11.57           H  
ATOM    345 3HD1 LEU A  21       7.201  19.080  35.099  1.00 11.57           H  
ATOM    346 1HD2 LEU A  21       7.629  18.688  32.084  1.00 11.57           H  
ATOM    347 2HD2 LEU A  21       7.734  17.404  33.311  1.00 11.57           H  
ATOM    348 3HD2 LEU A  21       6.629  17.224  31.926  1.00 11.57           H  
ATOM    349  N   ALA A  22       4.364  14.374  34.505  1.00 10.12           N  
ATOM    350  CA  ALA A  22       3.836  13.406  35.469  1.00 10.12           C  
ATOM    351  C   ALA A  22       4.245  13.779  36.893  1.00 10.12           C  
ATOM    352  O   ALA A  22       3.633  13.347  37.869  1.00 10.12           O  
ATOM    353  CB  ALA A  22       4.336  12.009  35.150  1.00 10.12           C  
ATOM    354  H   ALA A  22       5.230  14.168  34.026  1.00 10.12           H  
ATOM    355  HA  ALA A  22       2.747  13.421  35.410  1.00 10.12           H  
ATOM    356 1HB  ALA A  22       3.919  11.302  35.868  1.00 10.12           H  
ATOM    357 2HB  ALA A  22       4.029  11.732  34.145  1.00 10.12           H  
ATOM    358 3HB  ALA A  22       5.422  11.995  35.220  1.00 10.12           H  
ATOM    359  N   LEU A  23       5.280  14.611  36.976  1.00  9.29           N  
ATOM    360  CA  LEU A  23       5.904  15.041  38.219  1.00  9.29           C  
ATOM    361  C   LEU A  23       6.215  13.857  39.138  1.00  9.29           C  
ATOM    362  O   LEU A  23       6.344  12.725  38.671  1.00  9.29           O  
ATOM    363  CB  LEU A  23       4.991  16.066  38.897  1.00  9.29           C  
ATOM    364  CG  LEU A  23       4.772  17.329  38.068  1.00  9.29           C  
ATOM    365  CD1 LEU A  23       3.774  18.224  38.754  1.00  9.29           C  
ATOM    366  CD2 LEU A  23       6.102  18.029  37.878  1.00  9.29           C  
ATOM    367  H   LEU A  23       5.675  14.940  36.110  1.00  9.29           H  
ATOM    368  HA  LEU A  23       6.840  15.537  37.969  1.00  9.29           H  
ATOM    369 1HB  LEU A  23       4.022  15.609  39.088  1.00  9.29           H  
ATOM    370 2HB  LEU A  23       5.420  16.375  39.841  1.00  9.29           H  
ATOM    371  HG  LEU A  23       4.361  17.057  37.098  1.00  9.29           H  
ATOM    372 1HD1 LEU A  23       3.614  19.118  38.149  1.00  9.29           H  
ATOM    373 2HD1 LEU A  23       2.831  17.691  38.867  1.00  9.29           H  
ATOM    374 3HD1 LEU A  23       4.148  18.514  39.736  1.00  9.29           H  
ATOM    375 1HD2 LEU A  23       5.956  18.925  37.280  1.00  9.29           H  
ATOM    376 2HD2 LEU A  23       6.512  18.302  38.848  1.00  9.29           H  
ATOM    377 3HD2 LEU A  23       6.794  17.360  37.367  1.00  9.29           H  
ATOM    378  N   ASP A  24       6.429  14.134  40.424  1.00  9.18           N  
ATOM    379  CA  ASP A  24       6.793  13.114  41.402  1.00  9.18           C  
ATOM    380  C   ASP A  24       6.569  13.649  42.814  1.00  9.18           C  
ATOM    381  O   ASP A  24       6.741  14.837  43.072  1.00  9.18           O  
ATOM    382  CB  ASP A  24       8.260  12.672  41.231  1.00  9.18           C  
ATOM    383  CG  ASP A  24       8.594  11.312  41.897  1.00  9.18           C  
ATOM    384  OD1 ASP A  24       8.659  11.257  43.120  1.00  9.18           O  
ATOM    385  OD2 ASP A  24       8.782  10.355  41.189  1.00  9.18           O  
ATOM    386  H   ASP A  24       6.324  15.080  40.747  1.00  9.18           H  
ATOM    387  HA  ASP A  24       6.150  12.247  41.254  1.00  9.18           H  
ATOM    388 1HB  ASP A  24       8.498  12.600  40.169  1.00  9.18           H  
ATOM    389 2HB  ASP A  24       8.917  13.431  41.657  1.00  9.18           H  
ATOM    390  N   GLU A  25       6.253  12.760  43.751  1.00  9.78           N  
ATOM    391  CA  GLU A  25       6.107  13.143  45.159  1.00  9.78           C  
ATOM    392  C   GLU A  25       7.429  13.686  45.702  1.00  9.78           C  
ATOM    393  O   GLU A  25       7.458  14.550  46.586  1.00  9.78           O  
ATOM    394  CB  GLU A  25       5.638  11.951  46.001  1.00  9.78           C  
ATOM    395  CG  GLU A  25       4.201  11.508  45.725  1.00  9.78           C  
ATOM    396  CD  GLU A  25       3.767  10.319  46.556  1.00  9.78           C  
ATOM    397  OE1 GLU A  25       4.589   9.754  47.238  1.00  9.78           O  
ATOM    398  OE2 GLU A  25       2.607   9.982  46.504  1.00  9.78           O  
ATOM    399  H   GLU A  25       6.139  11.789  43.487  1.00  9.78           H  
ATOM    400  HA  GLU A  25       5.358  13.932  45.230  1.00  9.78           H  
ATOM    401 1HB  GLU A  25       6.293  11.100  45.817  1.00  9.78           H  
ATOM    402 2HB  GLU A  25       5.718  12.201  47.060  1.00  9.78           H  
ATOM    403 1HG  GLU A  25       3.530  12.343  45.928  1.00  9.78           H  
ATOM    404 2HG  GLU A  25       4.117  11.259  44.670  1.00  9.78           H  
ATOM    405  N   GLY A  26       8.532  13.226  45.114  1.00 11.05           N  
ATOM    406  CA  GLY A  26       9.874  13.624  45.496  1.00 11.05           C  
ATOM    407  C   GLY A  26      10.201  15.058  45.078  1.00 11.05           C  
ATOM    408  O   GLY A  26      11.280  15.560  45.393  1.00 11.05           O  
ATOM    409  H   GLY A  26       8.443  12.527  44.368  1.00 11.05           H  
ATOM    410 1HA  GLY A  26       9.987  13.519  46.574  1.00 11.05           H  
ATOM    411 2HA  GLY A  26      10.585  12.941  45.033  1.00 11.05           H  
ATOM    412  N   TYR A  27       9.282  15.729  44.370  1.00 12.82           N  
ATOM    413  CA  TYR A  27       9.490  17.109  43.976  1.00 12.82           C  
ATOM    414  C   TYR A  27       8.809  18.042  44.979  1.00 12.82           C  
ATOM    415  O   TYR A  27       8.828  19.264  44.814  1.00 12.82           O  
ATOM    416  CB  TYR A  27       8.952  17.379  42.571  1.00 12.82           C  
ATOM    417  CG  TYR A  27       9.638  16.566  41.498  1.00 12.82           C  
ATOM    418  CD1 TYR A  27       8.970  16.261  40.326  1.00 12.82           C  
ATOM    419  CD2 TYR A  27      10.927  16.094  41.701  1.00 12.82           C  
ATOM    420  CE1 TYR A  27       9.589  15.493  39.357  1.00 12.82           C  
ATOM    421  CE2 TYR A  27      11.541  15.326  40.738  1.00 12.82           C  
ATOM    422  CZ  TYR A  27      10.876  15.027  39.567  1.00 12.82           C  
ATOM    423  OH  TYR A  27      11.488  14.258  38.604  1.00 12.82           O  
ATOM    424  H   TYR A  27       8.405  15.283  44.099  1.00 12.82           H  
ATOM    425  HA  TYR A  27      10.558  17.328  43.994  1.00 12.82           H  
ATOM    426 1HB  TYR A  27       7.885  17.150  42.542  1.00 12.82           H  
ATOM    427 2HB  TYR A  27       9.070  18.432  42.330  1.00 12.82           H  
ATOM    428  HD1 TYR A  27       7.957  16.628  40.172  1.00 12.82           H  
ATOM    429  HD2 TYR A  27      11.454  16.325  42.628  1.00 12.82           H  
ATOM    430  HE1 TYR A  27       9.072  15.252  38.433  1.00 12.82           H  
ATOM    431  HE2 TYR A  27      12.553  14.954  40.902  1.00 12.82           H  
ATOM    432  HH  TYR A  27      10.882  14.122  37.871  1.00 12.82           H  
ATOM    433  N   GLY A  28       8.179  17.470  46.009  1.00 14.97           N  
ATOM    434  CA  GLY A  28       7.513  18.280  47.017  1.00 14.97           C  
ATOM    435  C   GLY A  28       8.538  19.084  47.810  1.00 14.97           C  
ATOM    436  O   GLY A  28       9.672  18.645  48.010  1.00 14.97           O  
ATOM    437  H   GLY A  28       8.155  16.455  46.110  1.00 14.97           H  
ATOM    438 1HA  GLY A  28       6.801  18.951  46.539  1.00 14.97           H  
ATOM    439 2HA  GLY A  28       6.952  17.630  47.687  1.00 14.97           H  
ATOM    440  N   VAL A  29       8.124  20.243  48.305  1.00 17.60           N  
ATOM    441  CA  VAL A  29       9.003  21.104  49.090  1.00 17.60           C  
ATOM    442  C   VAL A  29       8.412  21.336  50.473  1.00 17.60           C  
ATOM    443  O   VAL A  29       7.209  21.551  50.618  1.00 17.60           O  
ATOM    444  CB  VAL A  29       9.249  22.448  48.370  1.00 17.60           C  
ATOM    445  CG1 VAL A  29      10.169  23.353  49.219  1.00 17.60           C  
ATOM    446  CG2 VAL A  29       9.872  22.178  47.002  1.00 17.60           C  
ATOM    447  H   VAL A  29       7.180  20.547  48.116  1.00 17.60           H  
ATOM    448  HA  VAL A  29       9.968  20.607  49.207  1.00 17.60           H  
ATOM    449  HB  VAL A  29       8.300  22.968  48.246  1.00 17.60           H  
ATOM    450 1HG1 VAL A  29      10.331  24.299  48.705  1.00 17.60           H  
ATOM    451 2HG1 VAL A  29       9.715  23.552  50.186  1.00 17.60           H  
ATOM    452 3HG1 VAL A  29      11.124  22.854  49.364  1.00 17.60           H  
ATOM    453 1HG2 VAL A  29      10.039  23.121  46.486  1.00 17.60           H  
ATOM    454 2HG2 VAL A  29      10.819  21.662  47.124  1.00 17.60           H  
ATOM    455 3HG2 VAL A  29       9.204  21.557  46.402  1.00 17.60           H  
ATOM    456  N   ASP A  30       9.254  21.238  51.492  1.00 19.95           N  
ATOM    457  CA  ASP A  30       8.853  21.432  52.879  1.00 19.95           C  
ATOM    458  C   ASP A  30       8.171  22.782  53.100  1.00 19.95           C  
ATOM    459  O   ASP A  30       8.468  23.769  52.413  1.00 19.95           O  
ATOM    460  CB  ASP A  30      10.050  21.331  53.817  1.00 19.95           C  
ATOM    461  CG  ASP A  30       9.642  21.255  55.268  1.00 19.95           C  
ATOM    462  OD1 ASP A  30       9.417  20.167  55.752  1.00 19.95           O  
ATOM    463  OD2 ASP A  30       9.478  22.302  55.871  1.00 19.95           O  
ATOM    464  H   ASP A  30      10.227  21.045  51.293  1.00 19.95           H  
ATOM    465  HA  ASP A  30       8.142  20.645  53.140  1.00 19.95           H  
ATOM    466 1HB  ASP A  30      10.644  20.453  53.566  1.00 19.95           H  
ATOM    467 2HB  ASP A  30      10.684  22.201  53.686  1.00 19.95           H  
ATOM    468  N   SER A  31       7.282  22.832  54.096  1.00 21.05           N  
ATOM    469  CA  SER A  31       6.516  24.027  54.450  1.00 21.05           C  
ATOM    470  C   SER A  31       7.371  25.228  54.866  1.00 21.05           C  
ATOM    471  O   SER A  31       6.899  26.365  54.813  1.00 21.05           O  
ATOM    472  CB  SER A  31       5.517  23.709  55.546  1.00 21.05           C  
ATOM    473  OG  SER A  31       6.158  23.369  56.743  1.00 21.05           O  
ATOM    474  H   SER A  31       7.131  21.987  54.636  1.00 21.05           H  
ATOM    475  HA  SER A  31       5.950  24.323  53.564  1.00 21.05           H  
ATOM    476 1HB  SER A  31       4.887  24.582  55.711  1.00 21.05           H  
ATOM    477 2HB  SER A  31       4.869  22.893  55.232  1.00 21.05           H  
ATOM    478  HG  SER A  31       6.952  23.928  56.796  1.00 21.05           H  
ATOM    479  N   ASP A  32       8.643  25.004  55.212  1.00 20.37           N  
ATOM    480  CA  ASP A  32       9.529  26.111  55.561  1.00 20.37           C  
ATOM    481  C   ASP A  32      10.081  26.844  54.321  1.00 20.37           C  
ATOM    482  O   ASP A  32      10.806  27.829  54.459  1.00 20.37           O  
ATOM    483  CB  ASP A  32      10.678  25.656  56.466  1.00 20.37           C  
ATOM    484  CG  ASP A  32      10.232  25.333  57.910  1.00 20.37           C  
ATOM    485  OD1 ASP A  32       9.232  25.868  58.349  1.00 20.37           O  
ATOM    486  OD2 ASP A  32      10.916  24.585  58.566  1.00 20.37           O  
ATOM    487  H   ASP A  32       8.994  24.036  55.267  1.00 20.37           H  
ATOM    488  HA  ASP A  32       8.945  26.836  56.130  1.00 20.37           H  
ATOM    489 1HB  ASP A  32      11.123  24.750  56.040  1.00 20.37           H  
ATOM    490 2HB  ASP A  32      11.450  26.423  56.492  1.00 20.37           H  
ATOM    491  N   GLY A  33       9.753  26.363  53.110  1.00 18.20           N  
ATOM    492  CA  GLY A  33      10.204  27.016  51.880  1.00 18.20           C  
ATOM    493  C   GLY A  33      11.533  26.509  51.334  1.00 18.20           C  
ATOM    494  O   GLY A  33      12.137  27.149  50.472  1.00 18.20           O  
ATOM    495  H   GLY A  33       9.164  25.535  53.026  1.00 18.20           H  
ATOM    496 1HA  GLY A  33       9.436  26.882  51.118  1.00 18.20           H  
ATOM    497 2HA  GLY A  33      10.276  28.088  52.055  1.00 18.20           H  
ATOM    498  N   SER A  34      11.986  25.364  51.820  1.00 15.73           N  
ATOM    499  CA  SER A  34      13.252  24.806  51.371  1.00 15.73           C  
ATOM    500  C   SER A  34      13.276  23.288  51.418  1.00 15.73           C  
ATOM    501  O   SER A  34      12.642  22.659  52.266  1.00 15.73           O  
ATOM    502  CB  SER A  34      14.387  25.347  52.212  1.00 15.73           C  
ATOM    503  OG  SER A  34      15.621  24.821  51.792  1.00 15.73           O  
ATOM    504  H   SER A  34      11.440  24.885  52.521  1.00 15.73           H  
ATOM    505  HA  SER A  34      13.411  25.108  50.334  1.00 15.73           H  
ATOM    506 1HB  SER A  34      14.409  26.434  52.139  1.00 15.73           H  
ATOM    507 2HB  SER A  34      14.215  25.091  53.256  1.00 15.73           H  
ATOM    508  HG  SER A  34      15.551  23.849  51.885  1.00 15.73           H  
ATOM    509  N   GLU A  35      14.014  22.705  50.491  1.00 13.66           N  
ATOM    510  CA  GLU A  35      14.200  21.263  50.431  1.00 13.66           C  
ATOM    511  C   GLU A  35      15.266  20.845  51.434  1.00 13.66           C  
ATOM    512  O   GLU A  35      16.161  21.633  51.747  1.00 13.66           O  
ATOM    513  CB  GLU A  35      14.631  20.850  49.026  1.00 13.66           C  
ATOM    514  CG  GLU A  35      13.620  21.158  47.939  1.00 13.66           C  
ATOM    515  CD  GLU A  35      14.087  20.723  46.564  1.00 13.66           C  
ATOM    516  OE1 GLU A  35      15.085  20.049  46.485  1.00 13.66           O  
ATOM    517  OE2 GLU A  35      13.465  21.091  45.596  1.00 13.66           O  
ATOM    518  H   GLU A  35      14.489  23.289  49.813  1.00 13.66           H  
ATOM    519  HA  GLU A  35      13.261  20.770  50.689  1.00 13.66           H  
ATOM    520 1HB  GLU A  35      15.563  21.355  48.771  1.00 13.66           H  
ATOM    521 2HB  GLU A  35      14.831  19.777  49.011  1.00 13.66           H  
ATOM    522 1HG  GLU A  35      12.690  20.640  48.179  1.00 13.66           H  
ATOM    523 2HG  GLU A  35      13.417  22.229  47.933  1.00 13.66           H  
ATOM    524  N   ASP A  36      15.189  19.611  51.929  1.00 12.37           N  
ATOM    525  CA  ASP A  36      16.244  19.099  52.795  1.00 12.37           C  
ATOM    526  C   ASP A  36      17.330  18.500  51.922  1.00 12.37           C  
ATOM    527  O   ASP A  36      17.158  17.429  51.344  1.00 12.37           O  
ATOM    528  CB  ASP A  36      15.730  18.051  53.779  1.00 12.37           C  
ATOM    529  CG  ASP A  36      16.817  17.567  54.783  1.00 12.37           C  
ATOM    530  OD1 ASP A  36      18.007  17.805  54.578  1.00 12.37           O  
ATOM    531  OD2 ASP A  36      16.428  16.966  55.762  1.00 12.37           O  
ATOM    532  H   ASP A  36      14.418  19.015  51.669  1.00 12.37           H  
ATOM    533  HA  ASP A  36      16.670  19.924  53.363  1.00 12.37           H  
ATOM    534 1HB  ASP A  36      14.892  18.461  54.343  1.00 12.37           H  
ATOM    535 2HB  ASP A  36      15.362  17.186  53.228  1.00 12.37           H  
ATOM    536  N   THR A  37      18.431  19.220  51.795  1.00 11.83           N  
ATOM    537  CA  THR A  37      19.499  18.831  50.900  1.00 11.83           C  
ATOM    538  C   THR A  37      20.652  18.142  51.630  1.00 11.83           C  
ATOM    539  O   THR A  37      21.667  17.792  51.015  1.00 11.83           O  
ATOM    540  CB  THR A  37      20.008  20.063  50.128  1.00 11.83           C  
ATOM    541  OG1 THR A  37      20.534  21.032  51.047  1.00 11.83           O  
ATOM    542  CG2 THR A  37      18.844  20.693  49.358  1.00 11.83           C  
ATOM    543  H   THR A  37      18.508  20.079  52.321  1.00 11.83           H  
ATOM    544  HA  THR A  37      19.097  18.124  50.175  1.00 11.83           H  
ATOM    545  HB  THR A  37      20.789  19.766  49.430  1.00 11.83           H  
ATOM    546  HG1 THR A  37      21.323  20.681  51.468  1.00 11.83           H  
ATOM    547 1HG2 THR A  37      19.198  21.565  48.812  1.00 11.83           H  
ATOM    548 2HG2 THR A  37      18.436  19.966  48.655  1.00 11.83           H  
ATOM    549 3HG2 THR A  37      18.065  20.996  50.054  1.00 11.83           H  
ATOM    550  N   GLU A  38      20.521  17.922  52.942  1.00 11.81           N  
ATOM    551  CA  GLU A  38      21.651  17.340  53.670  1.00 11.81           C  
ATOM    552  C   GLU A  38      21.667  15.820  53.600  1.00 11.81           C  
ATOM    553  O   GLU A  38      21.429  15.130  54.590  1.00 11.81           O  
ATOM    554  CB  GLU A  38      21.685  17.779  55.137  1.00 11.81           C  
ATOM    555  CG  GLU A  38      21.893  19.273  55.381  1.00 11.81           C  
ATOM    556  CD  GLU A  38      22.048  19.607  56.862  1.00 11.81           C  
ATOM    557  OE1 GLU A  38      21.871  18.727  57.682  1.00 11.81           O  
ATOM    558  OE2 GLU A  38      22.351  20.736  57.164  1.00 11.81           O  
ATOM    559  H   GLU A  38      19.637  18.127  53.434  1.00 11.81           H  
ATOM    560  HA  GLU A  38      22.570  17.697  53.205  1.00 11.81           H  
ATOM    561 1HB  GLU A  38      20.754  17.484  55.626  1.00 11.81           H  
ATOM    562 2HB  GLU A  38      22.491  17.262  55.632  1.00 11.81           H  
ATOM    563 1HG  GLU A  38      22.785  19.600  54.847  1.00 11.81           H  
ATOM    564 2HG  GLU A  38      21.039  19.817  54.975  1.00 11.81           H  
ATOM    565  N   VAL A  39      21.958  15.307  52.411  1.00 12.20           N  
ATOM    566  CA  VAL A  39      21.998  13.866  52.160  1.00 12.20           C  
ATOM    567  C   VAL A  39      23.088  13.153  52.966  1.00 12.20           C  
ATOM    568  O   VAL A  39      22.959  11.978  53.304  1.00 12.20           O  
ATOM    569  CB  VAL A  39      22.163  13.581  50.660  1.00 12.20           C  
ATOM    570  CG1 VAL A  39      23.561  13.937  50.182  1.00 12.20           C  
ATOM    571  CG2 VAL A  39      21.885  12.113  50.420  1.00 12.20           C  
ATOM    572  H   VAL A  39      22.123  15.979  51.660  1.00 12.20           H  
ATOM    573  HA  VAL A  39      21.035  13.453  52.464  1.00 12.20           H  
ATOM    574  HB  VAL A  39      21.458  14.196  50.101  1.00 12.20           H  
ATOM    575 1HG1 VAL A  39      23.639  13.733  49.115  1.00 12.20           H  
ATOM    576 2HG1 VAL A  39      23.746  14.996  50.363  1.00 12.20           H  
ATOM    577 3HG1 VAL A  39      24.303  13.338  50.708  1.00 12.20           H  
ATOM    578 1HG2 VAL A  39      21.983  11.890  49.359  1.00 12.20           H  
ATOM    579 2HG2 VAL A  39      22.599  11.518  50.989  1.00 12.20           H  
ATOM    580 3HG2 VAL A  39      20.873  11.876  50.749  1.00 12.20           H  
ATOM    581  N   LYS A  40      24.162  13.875  53.274  1.00 12.93           N  
ATOM    582  CA  LYS A  40      25.289  13.358  54.037  1.00 12.93           C  
ATOM    583  C   LYS A  40      25.838  12.025  53.505  1.00 12.93           C  
ATOM    584  O   LYS A  40      26.396  11.970  52.405  1.00 12.93           O  
ATOM    585  CB  LYS A  40      24.908  13.268  55.518  1.00 12.93           C  
ATOM    586  CG  LYS A  40      24.581  14.633  56.130  1.00 12.93           C  
ATOM    587  CD  LYS A  40      24.262  14.555  57.617  1.00 12.93           C  
ATOM    588  CE  LYS A  40      23.896  15.942  58.159  1.00 12.93           C  
ATOM    589  NZ  LYS A  40      23.554  15.923  59.599  1.00 12.93           N  
ATOM    590  H   LYS A  40      24.183  14.834  52.963  1.00 12.93           H  
ATOM    591  HA  LYS A  40      26.099  14.083  53.961  1.00 12.93           H  
ATOM    592 1HB  LYS A  40      24.030  12.633  55.643  1.00 12.93           H  
ATOM    593 2HB  LYS A  40      25.730  12.828  56.088  1.00 12.93           H  
ATOM    594 1HG  LYS A  40      25.425  15.305  55.984  1.00 12.93           H  
ATOM    595 2HG  LYS A  40      23.725  15.053  55.621  1.00 12.93           H  
ATOM    596 1HD  LYS A  40      23.421  13.879  57.771  1.00 12.93           H  
ATOM    597 2HD  LYS A  40      25.126  14.171  58.160  1.00 12.93           H  
ATOM    598 1HE  LYS A  40      24.731  16.619  58.002  1.00 12.93           H  
ATOM    599 2HE  LYS A  40      23.035  16.312  57.613  1.00 12.93           H  
ATOM    600 1HZ  LYS A  40      23.312  16.868  59.885  1.00 12.93           H  
ATOM    601 2HZ  LYS A  40      22.765  15.313  59.748  1.00 12.93           H  
ATOM    602 3HZ  LYS A  40      24.343  15.596  60.133  1.00 12.93           H  
ATOM    603  N   ASP A  41      25.707  10.948  54.274  1.00 13.83           N  
ATOM    604  CA  ASP A  41      26.311   9.666  53.899  1.00 13.83           C  
ATOM    605  C   ASP A  41      25.517   8.860  52.872  1.00 13.83           C  
ATOM    606  O   ASP A  41      24.971   7.797  53.170  1.00 13.83           O  
ATOM    607  CB  ASP A  41      26.523   8.822  55.152  1.00 13.83           C  
ATOM    608  CG  ASP A  41      27.570   9.429  56.081  1.00 13.83           C  
ATOM    609  OD1 ASP A  41      28.564   9.916  55.596  1.00 13.83           O  
ATOM    610  OD2 ASP A  41      27.351   9.423  57.265  1.00 13.83           O  
ATOM    611  H   ASP A  41      25.196  11.014  55.141  1.00 13.83           H  
ATOM    612  HA  ASP A  41      27.287   9.876  53.463  1.00 13.83           H  
ATOM    613 1HB  ASP A  41      25.579   8.728  55.691  1.00 13.83           H  
ATOM    614 2HB  ASP A  41      26.841   7.821  54.864  1.00 13.83           H  
ATOM    615  N   ALA A  42      25.471   9.388  51.660  1.00 14.99           N  
ATOM    616  CA  ALA A  42      24.779   8.776  50.531  1.00 14.99           C  
ATOM    617  C   ALA A  42      25.433   7.451  50.143  1.00 14.99           C  
ATOM    618  O   ALA A  42      26.655   7.309  50.240  1.00 14.99           O  
ATOM    619  CB  ALA A  42      24.790   9.712  49.336  1.00 14.99           C  
ATOM    620  H   ALA A  42      25.944  10.286  51.548  1.00 14.99           H  
ATOM    621  HA  ALA A  42      23.749   8.577  50.830  1.00 14.99           H  
ATOM    622 1HB  ALA A  42      24.250   9.254  48.510  1.00 14.99           H  
ATOM    623 2HB  ALA A  42      24.315  10.648  49.607  1.00 14.99           H  
ATOM    624 3HB  ALA A  42      25.817   9.905  49.038  1.00 14.99           H  
ATOM    625  N   SER A  43      24.639   6.501  49.653  1.00 16.43           N  
ATOM    626  CA  SER A  43      25.194   5.239  49.168  1.00 16.43           C  
ATOM    627  C   SER A  43      24.298   4.599  48.116  1.00 16.43           C  
ATOM    628  O   SER A  43      23.116   4.935  48.006  1.00 16.43           O  
ATOM    629  CB  SER A  43      25.379   4.264  50.314  1.00 16.43           C  
ATOM    630  OG  SER A  43      24.140   3.868  50.832  1.00 16.43           O  
ATOM    631  H   SER A  43      23.643   6.655  49.609  1.00 16.43           H  
ATOM    632  HA  SER A  43      26.165   5.439  48.715  1.00 16.43           H  
ATOM    633 1HB  SER A  43      25.924   3.388  49.962  1.00 16.43           H  
ATOM    634 2HB  SER A  43      25.976   4.730  51.099  1.00 16.43           H  
ATOM    635  HG  SER A  43      23.661   3.476  50.096  1.00 16.43           H  
ATOM    636  N   VAL A  44      24.870   3.669  47.357  1.00 18.13           N  
ATOM    637  CA  VAL A  44      24.160   2.912  46.332  1.00 18.13           C  
ATOM    638  C   VAL A  44      24.330   1.414  46.541  1.00 18.13           C  
ATOM    639  O   VAL A  44      25.445   0.946  46.779  1.00 18.13           O  
ATOM    640  CB  VAL A  44      24.673   3.291  44.927  1.00 18.13           C  
ATOM    641  CG1 VAL A  44      23.960   2.455  43.858  1.00 18.13           C  
ATOM    642  CG2 VAL A  44      24.438   4.779  44.681  1.00 18.13           C  
ATOM    643  H   VAL A  44      25.850   3.468  47.505  1.00 18.13           H  
ATOM    644  HA  VAL A  44      23.098   3.153  46.394  1.00 18.13           H  
ATOM    645  HB  VAL A  44      25.739   3.071  44.861  1.00 18.13           H  
ATOM    646 1HG1 VAL A  44      24.338   2.727  42.873  1.00 18.13           H  
ATOM    647 2HG1 VAL A  44      24.143   1.393  44.024  1.00 18.13           H  
ATOM    648 3HG1 VAL A  44      22.890   2.648  43.901  1.00 18.13           H  
ATOM    649 1HG2 VAL A  44      24.805   5.046  43.691  1.00 18.13           H  
ATOM    650 2HG2 VAL A  44      23.369   4.990  44.741  1.00 18.13           H  
ATOM    651 3HG2 VAL A  44      24.963   5.368  45.426  1.00 18.13           H  
ATOM    652  N   SER A  45      23.234   0.662  46.464  1.00 19.98           N  
ATOM    653  CA  SER A  45      23.310  -0.786  46.609  1.00 19.98           C  
ATOM    654  C   SER A  45      22.290  -1.454  45.677  1.00 19.98           C  
ATOM    655  O   SER A  45      21.077  -1.270  45.806  1.00 19.98           O  
ATOM    656  CB  SER A  45      23.064  -1.178  48.059  1.00 19.98           C  
ATOM    657  OG  SER A  45      23.166  -2.564  48.238  1.00 19.98           O  
ATOM    658  H   SER A  45      22.343   1.100  46.276  1.00 19.98           H  
ATOM    659  HA  SER A  45      24.306  -1.118  46.315  1.00 19.98           H  
ATOM    660 1HB  SER A  45      23.773  -0.666  48.711  1.00 19.98           H  
ATOM    661 2HB  SER A  45      22.064  -0.857  48.348  1.00 19.98           H  
ATOM    662  HG  SER A  45      22.577  -2.795  49.003  1.00 19.98           H  
ATOM    663  N   ASP A  46      22.780  -2.257  44.740  1.00 21.82           N  
ATOM    664  CA  ASP A  46      21.924  -2.889  43.733  1.00 21.82           C  
ATOM    665  C   ASP A  46      21.273  -4.176  44.237  1.00 21.82           C  
ATOM    666  O   ASP A  46      21.619  -5.275  43.806  1.00 21.82           O  
ATOM    667  CB  ASP A  46      22.738  -3.175  42.476  1.00 21.82           C  
ATOM    668  CG  ASP A  46      23.182  -1.896  41.774  1.00 21.82           C  
ATOM    669  OD1 ASP A  46      22.409  -0.970  41.706  1.00 21.82           O  
ATOM    670  OD2 ASP A  46      24.302  -1.852  41.335  1.00 21.82           O  
ATOM    671  H   ASP A  46      23.779  -2.405  44.705  1.00 21.82           H  
ATOM    672  HA  ASP A  46      21.127  -2.191  43.476  1.00 21.82           H  
ATOM    673 1HB  ASP A  46      23.620  -3.760  42.736  1.00 21.82           H  
ATOM    674 2HB  ASP A  46      22.139  -3.771  41.784  1.00 21.82           H  
ATOM    675  N   GLU A  47      20.342  -4.015  45.169  1.00 23.49           N  
ATOM    676  CA  GLU A  47      19.690  -5.145  45.840  1.00 23.49           C  
ATOM    677  C   GLU A  47      18.441  -5.658  45.113  1.00 23.49           C  
ATOM    678  O   GLU A  47      18.028  -6.804  45.308  1.00 23.49           O  
ATOM    679  CB  GLU A  47      19.316  -4.723  47.262  1.00 23.49           C  
ATOM    680  CG  GLU A  47      20.524  -4.333  48.075  1.00 23.49           C  
ATOM    681  CD  GLU A  47      20.248  -3.869  49.484  1.00 23.49           C  
ATOM    682  OE1 GLU A  47      19.123  -3.922  49.929  1.00 23.49           O  
ATOM    683  OE2 GLU A  47      21.191  -3.397  50.094  1.00 23.49           O  
ATOM    684  H   GLU A  47      20.146  -3.053  45.449  1.00 23.49           H  
ATOM    685  HA  GLU A  47      20.407  -5.963  45.896  1.00 23.49           H  
ATOM    686 1HB  GLU A  47      18.634  -3.872  47.225  1.00 23.49           H  
ATOM    687 2HB  GLU A  47      18.806  -5.540  47.768  1.00 23.49           H  
ATOM    688 1HG  GLU A  47      21.212  -5.176  48.113  1.00 23.49           H  
ATOM    689 2HG  GLU A  47      21.010  -3.537  47.531  1.00 23.49           H  
ATOM    690  N   SER A  48      17.807  -4.799  44.323  1.00 24.44           N  
ATOM    691  CA  SER A  48      16.568  -5.162  43.644  1.00 24.44           C  
ATOM    692  C   SER A  48      16.800  -5.968  42.368  1.00 24.44           C  
ATOM    693  O   SER A  48      17.902  -5.980  41.814  1.00 24.44           O  
ATOM    694  CB  SER A  48      15.770  -3.911  43.326  1.00 24.44           C  
ATOM    695  OG  SER A  48      16.424  -3.125  42.370  1.00 24.44           O  
ATOM    696  H   SER A  48      18.202  -3.880  44.193  1.00 24.44           H  
ATOM    697  HA  SER A  48      15.978  -5.777  44.326  1.00 24.44           H  
ATOM    698 1HB  SER A  48      14.785  -4.194  42.954  1.00 24.44           H  
ATOM    699 2HB  SER A  48      15.623  -3.333  44.237  1.00 24.44           H  
ATOM    700  HG  SER A  48      16.472  -3.669  41.574  1.00 24.44           H  
ATOM    701  N   GLU A  49      15.735  -6.596  41.878  1.00 24.67           N  
ATOM    702  CA  GLU A  49      15.745  -7.335  40.618  1.00 24.67           C  
ATOM    703  C   GLU A  49      15.467  -6.380  39.458  1.00 24.67           C  
ATOM    704  O   GLU A  49      14.601  -5.516  39.572  1.00 24.67           O  
ATOM    705  CB  GLU A  49      14.704  -8.462  40.654  1.00 24.67           C  
ATOM    706  CG  GLU A  49      14.710  -9.389  39.434  1.00 24.67           C  
ATOM    707  CD  GLU A  49      13.698 -10.507  39.516  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.037 -10.622  40.519  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      13.585 -11.242  38.562  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.873  -6.553  42.401  1.00 24.67           H  
ATOM    711  HA  GLU A  49      16.735  -7.772  40.476  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      14.865  -9.076  41.540  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.709  -8.027  40.737  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      14.494  -8.815  38.559  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      15.707  -9.811  39.318  1.00 24.67           H  
ATOM    716  N   GLY A  50      16.197  -6.516  38.348  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.970  -5.657  37.177  1.00 24.67           C  
ATOM    718  C   GLY A  50      14.557  -5.768  36.578  1.00 24.67           C  
ATOM    719  O   GLY A  50      13.996  -4.786  36.099  1.00 24.67           O  
ATOM    720  H   GLY A  50      16.915  -7.229  38.315  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      16.154  -4.620  37.462  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      16.704  -5.901  36.410  1.00 24.67           H  
ATOM    723  N   THR A  51      13.984  -6.971  36.618  1.00 24.44           N  
ATOM    724  CA  THR A  51      12.660  -7.294  36.055  1.00 24.44           C  
ATOM    725  C   THR A  51      12.434  -6.762  34.635  1.00 24.44           C  
ATOM    726  O   THR A  51      11.369  -6.229  34.334  1.00 24.44           O  
ATOM    727  CB  THR A  51      11.515  -6.750  36.935  1.00 24.44           C  
ATOM    728  OG1 THR A  51      11.473  -5.307  36.855  1.00 24.44           O  
ATOM    729  CG2 THR A  51      11.722  -7.170  38.378  1.00 24.44           C  
ATOM    730  H   THR A  51      14.501  -7.713  37.062  1.00 24.44           H  
ATOM    731  HA  THR A  51      12.572  -8.382  36.022  1.00 24.44           H  
ATOM    732  HB  THR A  51      10.566  -7.150  36.582  1.00 24.44           H  
ATOM    733  HG1 THR A  51      12.351  -4.961  36.593  1.00 24.44           H  
ATOM    734 1HG2 THR A  51      10.909  -6.791  38.989  1.00 24.44           H  
ATOM    735 2HG2 THR A  51      11.748  -8.259  38.441  1.00 24.44           H  
ATOM    736 3HG2 THR A  51      12.651  -6.772  38.738  1.00 24.44           H  
ATOM    737  N   LEU A  52      13.423  -6.902  33.755  1.00 23.83           N  
ATOM    738  CA  LEU A  52      13.246  -6.426  32.387  1.00 23.83           C  
ATOM    739  C   LEU A  52      12.127  -7.166  31.666  1.00 23.83           C  
ATOM    740  O   LEU A  52      12.090  -8.397  31.653  1.00 23.83           O  
ATOM    741  CB  LEU A  52      14.544  -6.566  31.585  1.00 23.83           C  
ATOM    742  CG  LEU A  52      14.482  -6.033  30.137  1.00 23.83           C  
ATOM    743  CD1 LEU A  52      14.277  -4.523  30.157  1.00 23.83           C  
ATOM    744  CD2 LEU A  52      15.766  -6.395  29.415  1.00 23.83           C  
ATOM    745  H   LEU A  52      14.286  -7.334  34.039  1.00 23.83           H  
ATOM    746  HA  LEU A  52      12.984  -5.371  32.427  1.00 23.83           H  
ATOM    747 1HB  LEU A  52      15.335  -6.028  32.106  1.00 23.83           H  
ATOM    748 2HB  LEU A  52      14.813  -7.619  31.540  1.00 23.83           H  
ATOM    749  HG  LEU A  52      13.635  -6.485  29.613  1.00 23.83           H  
ATOM    750 1HD1 LEU A  52      14.225  -4.152  29.132  1.00 23.83           H  
ATOM    751 2HD1 LEU A  52      13.348  -4.288  30.672  1.00 23.83           H  
ATOM    752 3HD1 LEU A  52      15.108  -4.049  30.673  1.00 23.83           H  
ATOM    753 1HD2 LEU A  52      15.720  -6.024  28.391  1.00 23.83           H  
ATOM    754 2HD2 LEU A  52      16.614  -5.941  29.930  1.00 23.83           H  
ATOM    755 3HD2 LEU A  52      15.881  -7.477  29.406  1.00 23.83           H  
ATOM    756  N   GLU A  53      11.220  -6.399  31.065  1.00 23.02           N  
ATOM    757  CA  GLU A  53      10.098  -6.935  30.307  1.00 23.02           C  
ATOM    758  C   GLU A  53      10.350  -6.810  28.810  1.00 23.02           C  
ATOM    759  O   GLU A  53      11.140  -5.974  28.368  1.00 23.02           O  
ATOM    760  CB  GLU A  53       8.792  -6.218  30.669  1.00 23.02           C  
ATOM    761  CG  GLU A  53       8.324  -6.425  32.118  1.00 23.02           C  
ATOM    762  CD  GLU A  53       6.998  -5.739  32.423  1.00 23.02           C  
ATOM    763  OE1 GLU A  53       6.472  -5.094  31.547  1.00 23.02           O  
ATOM    764  OE2 GLU A  53       6.513  -5.874  33.524  1.00 23.02           O  
ATOM    765  H   GLU A  53      11.317  -5.400  31.144  1.00 23.02           H  
ATOM    766  HA  GLU A  53       9.990  -7.993  30.546  1.00 23.02           H  
ATOM    767 1HB  GLU A  53       8.916  -5.147  30.509  1.00 23.02           H  
ATOM    768 2HB  GLU A  53       7.996  -6.556  30.006  1.00 23.02           H  
ATOM    769 1HG  GLU A  53       8.219  -7.493  32.303  1.00 23.02           H  
ATOM    770 2HG  GLU A  53       9.091  -6.044  32.794  1.00 23.02           H  
ATOM    771  N   GLY A  54       9.633  -7.606  28.013  1.00 22.24           N  
ATOM    772  CA  GLY A  54       9.734  -7.562  26.547  1.00 22.24           C  
ATOM    773  C   GLY A  54       9.055  -6.321  25.963  1.00 22.24           C  
ATOM    774  O   GLY A  54       8.043  -6.410  25.270  1.00 22.24           O  
ATOM    775  H   GLY A  54       8.997  -8.266  28.437  1.00 22.24           H  
ATOM    776 1HA  GLY A  54      10.785  -7.574  26.258  1.00 22.24           H  
ATOM    777 2HA  GLY A  54       9.280  -8.458  26.126  1.00 22.24           H  
ATOM    778  N   ALA A  55       9.637  -5.164  26.268  1.00 21.69           N  
ATOM    779  CA  ALA A  55       9.160  -3.840  25.877  1.00 21.69           C  
ATOM    780  C   ALA A  55       9.081  -3.648  24.363  1.00 21.69           C  
ATOM    781  O   ALA A  55       8.253  -2.873  23.878  1.00 21.69           O  
ATOM    782  CB  ALA A  55      10.079  -2.786  26.469  1.00 21.69           C  
ATOM    783  H   ALA A  55      10.463  -5.229  26.857  1.00 21.69           H  
ATOM    784  HA  ALA A  55       8.159  -3.712  26.284  1.00 21.69           H  
ATOM    785 1HB  ALA A  55       9.706  -1.796  26.215  1.00 21.69           H  
ATOM    786 2HB  ALA A  55      10.108  -2.901  27.554  1.00 21.69           H  
ATOM    787 3HB  ALA A  55      11.082  -2.910  26.064  1.00 21.69           H  
ATOM    788  N   GLU A  56       9.966  -4.314  23.627  1.00 21.49           N  
ATOM    789  CA  GLU A  56      10.033  -4.178  22.180  1.00 21.49           C  
ATOM    790  C   GLU A  56      10.414  -5.486  21.508  1.00 21.49           C  
ATOM    791  O   GLU A  56      11.300  -6.209  21.969  1.00 21.49           O  
ATOM    792  CB  GLU A  56      11.030  -3.083  21.788  1.00 21.49           C  
ATOM    793  CG  GLU A  56      11.131  -2.812  20.280  1.00 21.49           C  
ATOM    794  CD  GLU A  56      12.031  -1.651  19.960  1.00 21.49           C  
ATOM    795  OE1 GLU A  56      13.229  -1.802  20.042  1.00 21.49           O  
ATOM    796  OE2 GLU A  56      11.518  -0.606  19.643  1.00 21.49           O  
ATOM    797  H   GLU A  56      10.603  -4.941  24.095  1.00 21.49           H  
ATOM    798  HA  GLU A  56       9.045  -3.893  21.817  1.00 21.49           H  
ATOM    799 1HB  GLU A  56      10.753  -2.149  22.277  1.00 21.49           H  
ATOM    800 2HB  GLU A  56      12.022  -3.357  22.144  1.00 21.49           H  
ATOM    801 1HG  GLU A  56      11.528  -3.697  19.785  1.00 21.49           H  
ATOM    802 2HG  GLU A  56      10.136  -2.622  19.883  1.00 21.49           H  
ATOM    803  N   ALA A  57       9.731  -5.786  20.410  1.00 21.69           N  
ATOM    804  CA  ALA A  57       9.979  -6.982  19.623  1.00 21.69           C  
ATOM    805  C   ALA A  57       9.713  -6.716  18.154  1.00 21.69           C  
ATOM    806  O   ALA A  57       8.860  -7.365  17.555  1.00 21.69           O  
ATOM    807  CB  ALA A  57       9.114  -8.131  20.108  1.00 21.69           C  
ATOM    808  H   ALA A  57       9.012  -5.144  20.101  1.00 21.69           H  
ATOM    809  HA  ALA A  57      11.031  -7.252  19.732  1.00 21.69           H  
ATOM    810 1HB  ALA A  57       9.331  -9.020  19.516  1.00 21.69           H  
ATOM    811 2HB  ALA A  57       9.330  -8.330  21.158  1.00 21.69           H  
ATOM    812 3HB  ALA A  57       8.064  -7.867  19.996  1.00 21.69           H  
ATOM    813  N   GLU A  58      10.383  -5.722  17.588  1.00 22.24           N  
ATOM    814  CA  GLU A  58      10.188  -5.365  16.183  1.00 22.24           C  
ATOM    815  C   GLU A  58      10.501  -6.548  15.264  1.00 22.24           C  
ATOM    816  O   GLU A  58      11.521  -7.217  15.445  1.00 22.24           O  
ATOM    817  CB  GLU A  58      11.071  -4.170  15.800  1.00 22.24           C  
ATOM    818  CG  GLU A  58      10.861  -3.653  14.365  1.00 22.24           C  
ATOM    819  CD  GLU A  58      11.721  -2.451  14.014  1.00 22.24           C  
ATOM    820  OE1 GLU A  58      12.537  -2.071  14.815  1.00 22.24           O  
ATOM    821  OE2 GLU A  58      11.550  -1.911  12.945  1.00 22.24           O  
ATOM    822  H   GLU A  58      11.062  -5.212  18.140  1.00 22.24           H  
ATOM    823  HA  GLU A  58       9.142  -5.091  16.038  1.00 22.24           H  
ATOM    824 1HB  GLU A  58      10.884  -3.344  16.489  1.00 22.24           H  
ATOM    825 2HB  GLU A  58      12.120  -4.448  15.904  1.00 22.24           H  
ATOM    826 1HG  GLU A  58      11.096  -4.456  13.665  1.00 22.24           H  
ATOM    827 2HG  GLU A  58       9.811  -3.396  14.232  1.00 22.24           H  
ATOM    828  N   THR A  59       9.630  -6.798  14.283  1.00 23.02           N  
ATOM    829  CA  THR A  59       9.846  -7.880  13.325  1.00 23.02           C  
ATOM    830  C   THR A  59       9.757  -7.352  11.901  1.00 23.02           C  
ATOM    831  O   THR A  59       9.328  -6.219  11.677  1.00 23.02           O  
ATOM    832  CB  THR A  59       8.810  -9.013  13.475  1.00 23.02           C  
ATOM    833  OG1 THR A  59       7.514  -8.531  13.090  1.00 23.02           O  
ATOM    834  CG2 THR A  59       8.752  -9.504  14.908  1.00 23.02           C  
ATOM    835  H   THR A  59       8.807  -6.221  14.200  1.00 23.02           H  
ATOM    836  HA  THR A  59      10.844  -8.292  13.472  1.00 23.02           H  
ATOM    837  HB  THR A  59       9.088  -9.840  12.827  1.00 23.02           H  
ATOM    838  HG1 THR A  59       7.535  -8.299  12.150  1.00 23.02           H  
ATOM    839 1HG2 THR A  59       8.020 -10.306  14.990  1.00 23.02           H  
ATOM    840 2HG2 THR A  59       9.733  -9.875  15.209  1.00 23.02           H  
ATOM    841 3HG2 THR A  59       8.461  -8.689  15.551  1.00 23.02           H  
ATOM    842  N   SER A  60      10.131  -8.194  10.947  1.00 23.83           N  
ATOM    843  CA  SER A  60      10.055  -7.867   9.532  1.00 23.83           C  
ATOM    844  C   SER A  60      10.007  -9.150   8.719  1.00 23.83           C  
ATOM    845  O   SER A  60       9.151  -9.295   7.846  1.00 23.83           O  
ATOM    846  OXT SER A  60      10.557 -10.142   9.195  1.00 23.83           O  
ATOM    847  CB  SER A  60      11.249  -7.027   9.114  1.00 23.83           C  
ATOM    848  OG  SER A  60      11.202  -6.731   7.745  1.00 23.83           O  
ATOM    849  H   SER A  60      10.482  -9.102  11.217  1.00 23.83           H  
ATOM    850  HA  SER A  60       9.139  -7.304   9.347  1.00 23.83           H  
ATOM    851 1HB  SER A  60      11.263  -6.098   9.688  1.00 23.83           H  
ATOM    852 2HB  SER A  60      12.169  -7.564   9.339  1.00 23.83           H  
ATOM    853  HG  SER A  60      10.405  -6.210   7.615  1.00 23.83           H  
TER     854
ENDMDL

REMARK ID 643843 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.122   1.322   0.525  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.314   1.088   0.579  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.092   2.369   0.347  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.190   2.848  -0.785  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.733   0.062  -0.474  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.213  -0.316  -0.436  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.546  -1.360  -1.507  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.019  -1.742  -1.476  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.361  -2.720  -2.542  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.581   0.790   1.251  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.299   2.307   0.663  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.475   1.039  -0.378  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.570   0.712   1.569  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.152  -0.850  -0.345  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.515   0.453  -1.467  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.822   0.577  -0.606  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.461  -0.717   0.544  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.941  -2.253  -1.349  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.315  -0.953  -2.492  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.616  -0.850  -1.618  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.258  -2.175  -0.508  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.345  -2.940  -2.491  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.821  -3.562  -2.418  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.154  -2.316  -3.449  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.657   2.932   1.407  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.428   4.154   1.235  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.913   3.877   1.095  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.647   3.820   2.080  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.232   5.099   2.423  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.023   6.407   2.323  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.566   7.190   1.118  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.877   7.205   3.606  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.569   2.520   2.326  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.087   4.657   0.332  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.174   5.349   2.507  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.544   4.590   3.334  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.048   6.175   2.176  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.154   8.107   1.041  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.706   6.590   0.221  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.513   7.442   1.226  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.465   8.128   3.534  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.831   7.457   3.767  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.241   6.619   4.449  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.383   3.788  -0.142  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.796   3.511  -0.398  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.656   4.658   0.122  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.788   4.469   0.568  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.039   3.259  -1.886  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.438   1.942  -2.377  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.658   1.664  -3.846  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.098   2.540  -4.550  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.393   0.551  -4.257  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.732   3.858  -0.917  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.076   2.609   0.146  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.605   4.068  -2.471  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.111   3.243  -2.085  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.888   1.137  -1.801  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.368   1.945  -2.166  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.073   5.854   0.110  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.711   7.081   0.561  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.119   7.027   2.036  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.963   7.811   2.476  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.133   5.906  -0.256  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.590   7.275  -0.052  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.027   7.916   0.407  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.578   6.060   2.789  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.912   5.904   4.189  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.406   5.700   4.350  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.996   6.122   5.349  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.170   4.726   4.781  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.915   5.398   2.388  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.619   6.812   4.716  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.417   4.628   5.835  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.097   4.882   4.666  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.460   3.819   4.251  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.051   5.070   3.365  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.476   4.829   3.484  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.232   6.144   3.593  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.282   6.198   4.226  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.012   3.997   2.316  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.536   2.535   2.304  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.138   1.700   1.177  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.816   2.249   0.338  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.925   0.506   1.174  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.551   4.776   2.520  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.649   4.263   4.403  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.698   4.459   1.377  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.102   4.001   2.336  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.787   2.075   3.259  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.447   2.533   2.206  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.721   7.206   2.950  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.360   8.510   3.000  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.022   9.196   4.318  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.868   9.842   4.940  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.917   9.371   1.837  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.829   7.125   2.473  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.429   8.365   2.942  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.421  10.334   1.891  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.171   8.876   0.902  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.839   9.518   1.893  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.782   8.999   4.780  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.304   9.625   6.018  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.127   9.165   7.217  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.361   9.932   8.155  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.822   9.310   6.274  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.835   9.974   5.299  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.375   9.645   5.590  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.119   8.741   6.354  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.521  10.317   5.055  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.142   8.438   4.218  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.414  10.702   5.922  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.673   8.238   6.238  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.558   9.635   7.280  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.972  11.052   5.340  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.080   9.643   4.288  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.615   7.931   7.160  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.397   7.354   8.242  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.892   7.713   8.196  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.656   7.284   9.068  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.294   5.821   8.234  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.932   5.255   8.578  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.344   5.434   9.815  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.080   4.475   7.867  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.176   4.811   9.836  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.995   4.222   8.669  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.357   7.351   6.359  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.004   7.715   9.191  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.555   5.462   7.232  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.023   5.407   8.925  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.226   4.113   6.850  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.487   4.782  10.678  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.194   3.668   8.407  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.335   8.526   7.235  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.767   8.837   7.139  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.207   9.931   8.103  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.571  11.041   7.705  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.128   9.256   5.715  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.869   8.214   4.669  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.194   8.779   3.297  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.679   6.978   4.967  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.696   8.915   6.539  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.324   7.933   7.380  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.533  10.133   5.455  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.182   9.523   5.678  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.830   7.962   4.692  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.984   8.026   2.536  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.579   9.662   3.118  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.245   9.052   3.257  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.467   6.218   4.212  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.740   7.220   4.954  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.403   6.598   5.952  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.190   9.595   9.379  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.533  10.522  10.443  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.025  10.477  10.755  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.588   9.407  10.995  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.708  10.195  11.694  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.097  11.117  12.836  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.225  10.328  11.349  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.871   8.650   9.592  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.277  11.531  10.117  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.918   9.174  12.007  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.510  10.871  13.720  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.157  10.996  13.063  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.905  12.150  12.550  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.621  10.086  12.223  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.016  11.351  11.035  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.975   9.644  10.537  1.00 24.67           H  
ATOM    168  N   SER A  12      18.665  11.642  10.724  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.096  11.744  10.980  1.00 24.67           C  
ATOM    170  C   SER A  12      20.439  11.279  12.392  1.00 24.67           C  
ATOM    171  O   SER A  12      19.703  11.555  13.339  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.568  13.167  10.774  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.934  13.289  11.069  1.00 24.67           O  
ATOM    174  H   SER A  12      18.140  12.477  10.509  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.617  11.097  10.272  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.384  13.473   9.743  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.997  13.831  11.421  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.112  14.238  11.100  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.567  10.584  12.521  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.037  10.083  13.810  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.231  10.875  14.353  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.524  10.841  15.547  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.406   8.607  13.680  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.244   7.716  13.231  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.117   7.689  14.257  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.000   6.749  13.821  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.912   6.660  14.839  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.102  10.391  11.689  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.224  10.177  14.532  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.219   8.498  12.962  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.766   8.237  14.640  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.842   8.092  12.286  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.604   6.700  13.071  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.502   7.369  15.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.704   8.697  14.360  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.577   7.122  12.884  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.410   5.754  13.652  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.192   6.036  14.506  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.291   6.306  15.707  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.520   7.577  14.995  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.955  11.540  13.458  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.159  12.276  13.834  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.834  13.420  14.784  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.922  14.205  14.534  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.853  12.836  12.602  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.183  13.532  12.873  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.841  13.977  11.614  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.101  14.658  11.870  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.928  15.128  10.912  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      29.619  14.978   9.642  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      31.052  15.737  11.248  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.655  11.548  12.497  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.839  11.590  14.338  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.038  12.033  11.892  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.196  13.559  12.115  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.013  14.411  13.494  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.853  12.848  13.391  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.041  13.114  10.979  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.181  14.669  11.091  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.374  14.794  12.834  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.761  14.512   9.383  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.239  15.329   8.927  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.292  15.853  12.223  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      31.670  16.087  10.531  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.615  13.571  15.849  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.350  14.647  16.806  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.891  15.999  16.338  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.822  16.553  16.924  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.951  14.291  18.166  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.311  13.069  18.826  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.966  12.744  20.165  1.00 24.67           C  
ATOM    232  CE  LYS A  15      25.323  11.524  20.816  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      25.972  11.180  22.113  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.366  12.919  16.020  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.268  14.744  16.920  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.018  14.096  18.053  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.841  15.137  18.843  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.251  13.262  18.987  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.404  12.207  18.160  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.028  12.546  20.012  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.866  13.598  20.834  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      24.268  11.729  20.993  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.409  10.673  20.141  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      25.519  10.369  22.511  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.950  10.977  21.958  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      25.888  11.958  22.751  1.00 24.67           H  
ATOM    247  N   SER A  16      25.296  16.513  15.271  1.00 24.28           N  
ATOM    248  CA  SER A  16      25.667  17.790  14.675  1.00 24.28           C  
ATOM    249  C   SER A  16      24.515  18.341  13.849  1.00 24.28           C  
ATOM    250  O   SER A  16      24.140  17.757  12.830  1.00 24.28           O  
ATOM    251  CB  SER A  16      26.901  17.625  13.805  1.00 24.28           C  
ATOM    252  OG  SER A  16      27.262  18.833  13.195  1.00 24.28           O  
ATOM    253  H   SER A  16      24.541  15.960  14.866  1.00 24.28           H  
ATOM    254  HA  SER A  16      25.889  18.498  15.475  1.00 24.28           H  
ATOM    255 1HB  SER A  16      27.730  17.264  14.414  1.00 24.28           H  
ATOM    256 2HB  SER A  16      26.707  16.875  13.040  1.00 24.28           H  
ATOM    257  HG  SER A  16      27.383  19.464  13.910  1.00 24.28           H  
ATOM    258  N   HIS A  17      23.970  19.479  14.268  1.00 22.86           N  
ATOM    259  CA  HIS A  17      22.809  20.063  13.604  1.00 22.86           C  
ATOM    260  C   HIS A  17      22.962  21.571  13.363  1.00 22.86           C  
ATOM    261  O   HIS A  17      22.223  22.368  13.948  1.00 22.86           O  
ATOM    262  CB  HIS A  17      21.555  19.786  14.443  1.00 22.86           C  
ATOM    263  CG  HIS A  17      21.295  18.304  14.648  1.00 22.86           C  
ATOM    264  ND1 HIS A  17      20.761  17.497  13.661  1.00 22.86           N  
ATOM    265  CD2 HIS A  17      21.532  17.491  15.711  1.00 22.86           C  
ATOM    266  CE1 HIS A  17      20.677  16.252  14.113  1.00 22.86           C  
ATOM    267  NE2 HIS A  17      21.137  16.224  15.351  1.00 22.86           N  
ATOM    268  H   HIS A  17      24.348  19.926  15.094  1.00 22.86           H  
ATOM    269  HA  HIS A  17      22.657  19.579  12.642  1.00 22.86           H  
ATOM    270 1HB  HIS A  17      21.656  20.258  15.420  1.00 22.86           H  
ATOM    271 2HB  HIS A  17      20.684  20.225  13.954  1.00 22.86           H  
ATOM    272  HD2 HIS A  17      21.963  17.784  16.669  1.00 22.86           H  
ATOM    273  HE1 HIS A  17      20.298  15.391  13.558  1.00 22.86           H  
ATOM    274  HE2 HIS A  17      21.194  15.399  15.935  1.00 22.86           H  
ATOM    275  N   PRO A  18      23.871  22.010  12.471  1.00 20.34           N  
ATOM    276  CA  PRO A  18      24.215  23.405  12.210  1.00 20.34           C  
ATOM    277  C   PRO A  18      23.151  24.063  11.344  1.00 20.34           C  
ATOM    278  O   PRO A  18      23.416  24.471  10.212  1.00 20.34           O  
ATOM    279  CB  PRO A  18      25.534  23.271  11.454  1.00 20.34           C  
ATOM    280  CG  PRO A  18      25.380  21.967  10.687  1.00 20.34           C  
ATOM    281  CD  PRO A  18      24.605  21.050  11.619  1.00 20.34           C  
ATOM    282  HA  PRO A  18      24.341  23.942  13.162  1.00 20.34           H  
ATOM    283 1HB  PRO A  18      25.681  24.141  10.796  1.00 20.34           H  
ATOM    284 2HB  PRO A  18      26.377  23.255  12.161  1.00 20.34           H  
ATOM    285 1HG  PRO A  18      24.850  22.147   9.741  1.00 20.34           H  
ATOM    286 2HG  PRO A  18      26.368  21.558  10.424  1.00 20.34           H  
ATOM    287 1HD  PRO A  18      23.918  20.423  11.034  1.00 20.34           H  
ATOM    288 2HD  PRO A  18      25.320  20.465  12.197  1.00 20.34           H  
ATOM    289  N   LEU A  19      21.951  24.135  11.881  1.00 17.18           N  
ATOM    290  CA  LEU A  19      20.793  24.613  11.152  1.00 17.18           C  
ATOM    291  C   LEU A  19      20.411  26.057  11.476  1.00 17.18           C  
ATOM    292  O   LEU A  19      19.821  26.763  10.656  1.00 17.18           O  
ATOM    293  CB  LEU A  19      19.635  23.672  11.469  1.00 17.18           C  
ATOM    294  CG  LEU A  19      19.920  22.199  11.120  1.00 17.18           C  
ATOM    295  CD1 LEU A  19      18.742  21.348  11.519  1.00 17.18           C  
ATOM    296  CD2 LEU A  19      20.236  22.078   9.647  1.00 17.18           C  
ATOM    297  H   LEU A  19      21.836  23.779  12.830  1.00 17.18           H  
ATOM    298  HA  LEU A  19      21.015  24.552  10.089  1.00 17.18           H  
ATOM    299 1HB  LEU A  19      19.422  23.731  12.538  1.00 17.18           H  
ATOM    300 2HB  LEU A  19      18.756  23.994  10.918  1.00 17.18           H  
ATOM    301  HG  LEU A  19      20.767  21.857  11.685  1.00 17.18           H  
ATOM    302 1HD1 LEU A  19      18.955  20.303  11.292  1.00 17.18           H  
ATOM    303 2HD1 LEU A  19      18.565  21.457  12.590  1.00 17.18           H  
ATOM    304 3HD1 LEU A  19      17.859  21.668  10.970  1.00 17.18           H  
ATOM    305 1HD2 LEU A  19      20.452  21.038   9.406  1.00 17.18           H  
ATOM    306 2HD2 LEU A  19      19.382  22.418   9.061  1.00 17.18           H  
ATOM    307 3HD2 LEU A  19      21.107  22.694   9.412  1.00 17.18           H  
ATOM    308  N   LYS A  20      20.739  26.512  12.680  1.00 13.97           N  
ATOM    309  CA  LYS A  20      20.288  27.829  13.135  1.00 13.97           C  
ATOM    310  C   LYS A  20      21.138  28.983  12.601  1.00 13.97           C  
ATOM    311  O   LYS A  20      21.860  29.644  13.346  1.00 13.97           O  
ATOM    312  CB  LYS A  20      20.264  27.865  14.662  1.00 13.97           C  
ATOM    313  CG  LYS A  20      19.247  26.905  15.284  1.00 13.97           C  
ATOM    314  CD  LYS A  20      19.270  26.966  16.807  1.00 13.97           C  
ATOM    315  CE  LYS A  20      18.253  26.004  17.419  1.00 13.97           C  
ATOM    316  NZ  LYS A  20      18.283  26.036  18.907  1.00 13.97           N  
ATOM    317  H   LYS A  20      21.270  25.923  13.302  1.00 13.97           H  
ATOM    318  HA  LYS A  20      19.274  27.981  12.773  1.00 13.97           H  
ATOM    319 1HB  LYS A  20      21.252  27.610  15.049  1.00 13.97           H  
ATOM    320 2HB  LYS A  20      20.028  28.873  14.997  1.00 13.97           H  
ATOM    321 1HG  LYS A  20      18.246  27.164  14.934  1.00 13.97           H  
ATOM    322 2HG  LYS A  20      19.471  25.887  14.967  1.00 13.97           H  
ATOM    323 1HD  LYS A  20      20.266  26.704  17.166  1.00 13.97           H  
ATOM    324 2HD  LYS A  20      19.040  27.980  17.136  1.00 13.97           H  
ATOM    325 1HE  LYS A  20      17.255  26.278  17.078  1.00 13.97           H  
ATOM    326 2HE  LYS A  20      18.475  24.991  17.082  1.00 13.97           H  
ATOM    327 1HZ  LYS A  20      17.598  25.389  19.273  1.00 13.97           H  
ATOM    328 2HZ  LYS A  20      19.202  25.772  19.233  1.00 13.97           H  
ATOM    329 3HZ  LYS A  20      18.067  26.969  19.229  1.00 13.97           H  
ATOM    330  N   LEU A  21      21.021  29.225  11.303  1.00 11.20           N  
ATOM    331  CA  LEU A  21      21.778  30.287  10.650  1.00 11.20           C  
ATOM    332  C   LEU A  21      20.985  31.584  10.579  1.00 11.20           C  
ATOM    333  O   LEU A  21      20.005  31.696   9.847  1.00 11.20           O  
ATOM    334  CB  LEU A  21      22.187  29.845   9.243  1.00 11.20           C  
ATOM    335  CG  LEU A  21      22.931  30.883   8.409  1.00 11.20           C  
ATOM    336  CD1 LEU A  21      24.213  31.292   9.109  1.00 11.20           C  
ATOM    337  CD2 LEU A  21      23.236  30.285   7.042  1.00 11.20           C  
ATOM    338  H   LEU A  21      20.407  28.608  10.774  1.00 11.20           H  
ATOM    339  HA  LEU A  21      22.681  30.471  11.227  1.00 11.20           H  
ATOM    340 1HB  LEU A  21      22.823  28.963   9.324  1.00 11.20           H  
ATOM    341 2HB  LEU A  21      21.288  29.564   8.692  1.00 11.20           H  
ATOM    342  HG  LEU A  21      22.314  31.759   8.295  1.00 11.20           H  
ATOM    343 1HD1 LEU A  21      24.735  32.036   8.505  1.00 11.20           H  
ATOM    344 2HD1 LEU A  21      23.980  31.715  10.083  1.00 11.20           H  
ATOM    345 3HD1 LEU A  21      24.851  30.419   9.237  1.00 11.20           H  
ATOM    346 1HD2 LEU A  21      23.766  31.010   6.430  1.00 11.20           H  
ATOM    347 2HD2 LEU A  21      23.858  29.399   7.165  1.00 11.20           H  
ATOM    348 3HD2 LEU A  21      22.301  30.009   6.553  1.00 11.20           H  
ATOM    349  N   ALA A  22      21.434  32.575  11.348  1.00  9.23           N  
ATOM    350  CA  ALA A  22      20.754  33.866  11.445  1.00  9.23           C  
ATOM    351  C   ALA A  22      21.136  34.835  10.326  1.00  9.23           C  
ATOM    352  O   ALA A  22      20.549  35.911  10.211  1.00  9.23           O  
ATOM    353  CB  ALA A  22      21.074  34.511  12.779  1.00  9.23           C  
ATOM    354  H   ALA A  22      22.251  32.408  11.922  1.00  9.23           H  
ATOM    355  HA  ALA A  22      19.681  33.683  11.379  1.00  9.23           H  
ATOM    356 1HB  ALA A  22      20.536  35.456  12.861  1.00  9.23           H  
ATOM    357 2HB  ALA A  22      20.770  33.847  13.588  1.00  9.23           H  
ATOM    358 3HB  ALA A  22      22.145  34.697  12.843  1.00  9.23           H  
ATOM    359  N   LEU A  23      22.124  34.473   9.521  1.00  8.24           N  
ATOM    360  CA  LEU A  23      22.624  35.350   8.464  1.00  8.24           C  
ATOM    361  C   LEU A  23      22.945  36.754   8.999  1.00  8.24           C  
ATOM    362  O   LEU A  23      23.755  36.900   9.913  1.00  8.24           O  
ATOM    363  CB  LEU A  23      21.600  35.441   7.322  1.00  8.24           C  
ATOM    364  CG  LEU A  23      21.237  34.145   6.654  1.00  8.24           C  
ATOM    365  CD1 LEU A  23      20.136  34.387   5.664  1.00  8.24           C  
ATOM    366  CD2 LEU A  23      22.455  33.618   5.950  1.00  8.24           C  
ATOM    367  H   LEU A  23      22.544  33.567   9.651  1.00  8.24           H  
ATOM    368  HA  LEU A  23      23.542  34.919   8.069  1.00  8.24           H  
ATOM    369 1HB  LEU A  23      20.678  35.884   7.692  1.00  8.24           H  
ATOM    370 2HB  LEU A  23      22.010  36.082   6.541  1.00  8.24           H  
ATOM    371  HG  LEU A  23      20.886  33.426   7.394  1.00  8.24           H  
ATOM    372 1HD1 LEU A  23      19.878  33.449   5.173  1.00  8.24           H  
ATOM    373 2HD1 LEU A  23      19.262  34.780   6.185  1.00  8.24           H  
ATOM    374 3HD1 LEU A  23      20.467  35.101   4.930  1.00  8.24           H  
ATOM    375 1HD2 LEU A  23      22.207  32.682   5.452  1.00  8.24           H  
ATOM    376 2HD2 LEU A  23      22.786  34.343   5.214  1.00  8.24           H  
ATOM    377 3HD2 LEU A  23      23.250  33.452   6.674  1.00  8.24           H  
ATOM    378  N   ASP A  24      22.331  37.775   8.398  1.00  8.21           N  
ATOM    379  CA  ASP A  24      22.531  39.178   8.747  1.00  8.21           C  
ATOM    380  C   ASP A  24      21.380  40.005   8.195  1.00  8.21           C  
ATOM    381  O   ASP A  24      20.852  39.712   7.124  1.00  8.21           O  
ATOM    382  CB  ASP A  24      23.872  39.718   8.216  1.00  8.21           C  
ATOM    383  CG  ASP A  24      24.313  41.060   8.872  1.00  8.21           C  
ATOM    384  OD1 ASP A  24      23.701  42.089   8.593  1.00  8.21           O  
ATOM    385  OD2 ASP A  24      25.250  41.041   9.635  1.00  8.21           O  
ATOM    386  H   ASP A  24      21.672  37.569   7.667  1.00  8.21           H  
ATOM    387  HA  ASP A  24      22.527  39.269   9.835  1.00  8.21           H  
ATOM    388 1HB  ASP A  24      24.653  38.979   8.390  1.00  8.21           H  
ATOM    389 2HB  ASP A  24      23.802  39.870   7.140  1.00  8.21           H  
ATOM    390  N   GLU A  25      21.028  41.082   8.879  1.00  9.13           N  
ATOM    391  CA  GLU A  25      19.968  41.974   8.414  1.00  9.13           C  
ATOM    392  C   GLU A  25      20.295  42.572   7.043  1.00  9.13           C  
ATOM    393  O   GLU A  25      19.396  42.878   6.258  1.00  9.13           O  
ATOM    394  CB  GLU A  25      19.724  43.093   9.433  1.00  9.13           C  
ATOM    395  CG  GLU A  25      19.087  42.626  10.748  1.00  9.13           C  
ATOM    396  CD  GLU A  25      18.886  43.748  11.752  1.00  9.13           C  
ATOM    397  OE1 GLU A  25      19.351  44.836  11.508  1.00  9.13           O  
ATOM    398  OE2 GLU A  25      18.264  43.508  12.762  1.00  9.13           O  
ATOM    399  H   GLU A  25      21.519  41.301   9.737  1.00  9.13           H  
ATOM    400  HA  GLU A  25      19.049  41.392   8.316  1.00  9.13           H  
ATOM    401 1HB  GLU A  25      20.676  43.569   9.672  1.00  9.13           H  
ATOM    402 2HB  GLU A  25      19.080  43.853   8.994  1.00  9.13           H  
ATOM    403 1HG  GLU A  25      18.120  42.174  10.530  1.00  9.13           H  
ATOM    404 2HG  GLU A  25      19.722  41.861  11.192  1.00  9.13           H  
ATOM    405  N   GLY A  26      21.589  42.761   6.771  1.00 11.03           N  
ATOM    406  CA  GLY A  26      22.054  43.322   5.508  1.00 11.03           C  
ATOM    407  C   GLY A  26      22.410  42.249   4.463  1.00 11.03           C  
ATOM    408  O   GLY A  26      23.014  42.563   3.435  1.00 11.03           O  
ATOM    409  H   GLY A  26      22.290  42.487   7.471  1.00 11.03           H  
ATOM    410 1HA  GLY A  26      21.287  43.979   5.103  1.00 11.03           H  
ATOM    411 2HA  GLY A  26      22.931  43.940   5.701  1.00 11.03           H  
ATOM    412  N   TYR A  27      22.090  40.985   4.739  1.00 13.66           N  
ATOM    413  CA  TYR A  27      22.454  39.871   3.864  1.00 13.66           C  
ATOM    414  C   TYR A  27      21.876  39.940   2.457  1.00 13.66           C  
ATOM    415  O   TYR A  27      20.688  40.211   2.259  1.00 13.66           O  
ATOM    416  CB  TYR A  27      22.038  38.540   4.481  1.00 13.66           C  
ATOM    417  CG  TYR A  27      22.401  37.338   3.646  1.00 13.66           C  
ATOM    418  CD1 TYR A  27      23.703  36.872   3.639  1.00 13.66           C  
ATOM    419  CD2 TYR A  27      21.436  36.707   2.880  1.00 13.66           C  
ATOM    420  CE1 TYR A  27      24.037  35.775   2.870  1.00 13.66           C  
ATOM    421  CE2 TYR A  27      21.769  35.612   2.114  1.00 13.66           C  
ATOM    422  CZ  TYR A  27      23.063  35.146   2.107  1.00 13.66           C  
ATOM    423  OH  TYR A  27      23.393  34.051   1.344  1.00 13.66           O  
ATOM    424  H   TYR A  27      21.575  40.765   5.592  1.00 13.66           H  
ATOM    425  HA  TYR A  27      23.540  39.875   3.763  1.00 13.66           H  
ATOM    426 1HB  TYR A  27      22.512  38.430   5.453  1.00 13.66           H  
ATOM    427 2HB  TYR A  27      20.960  38.535   4.643  1.00 13.66           H  
ATOM    428  HD1 TYR A  27      24.461  37.369   4.242  1.00 13.66           H  
ATOM    429  HD2 TYR A  27      20.411  37.078   2.885  1.00 13.66           H  
ATOM    430  HE1 TYR A  27      25.061  35.407   2.864  1.00 13.66           H  
ATOM    431  HE2 TYR A  27      21.007  35.115   1.514  1.00 13.66           H  
ATOM    432  HH  TYR A  27      24.343  33.913   1.377  1.00 13.66           H  
ATOM    433  N   GLY A  28      22.722  39.647   1.478  1.00 16.50           N  
ATOM    434  CA  GLY A  28      22.315  39.580   0.087  1.00 16.50           C  
ATOM    435  C   GLY A  28      23.524  39.466  -0.825  1.00 16.50           C  
ATOM    436  O   GLY A  28      24.657  39.706  -0.404  1.00 16.50           O  
ATOM    437  H   GLY A  28      23.686  39.453   1.712  1.00 16.50           H  
ATOM    438 1HA  GLY A  28      21.660  38.720  -0.058  1.00 16.50           H  
ATOM    439 2HA  GLY A  28      21.741  40.471  -0.168  1.00 16.50           H  
ATOM    440  N   VAL A  29      23.277  39.092  -2.077  1.00 19.10           N  
ATOM    441  CA  VAL A  29      24.329  38.935  -3.075  1.00 19.10           C  
ATOM    442  C   VAL A  29      23.981  39.724  -4.334  1.00 19.10           C  
ATOM    443  O   VAL A  29      22.854  39.657  -4.823  1.00 19.10           O  
ATOM    444  CB  VAL A  29      24.538  37.441  -3.414  1.00 19.10           C  
ATOM    445  CG1 VAL A  29      25.628  37.282  -4.483  1.00 19.10           C  
ATOM    446  CG2 VAL A  29      24.929  36.674  -2.142  1.00 19.10           C  
ATOM    447  H   VAL A  29      22.320  38.914  -2.350  1.00 19.10           H  
ATOM    448  HA  VAL A  29      25.263  39.327  -2.668  1.00 19.10           H  
ATOM    449  HB  VAL A  29      23.615  37.033  -3.822  1.00 19.10           H  
ATOM    450 1HG1 VAL A  29      25.755  36.226  -4.715  1.00 19.10           H  
ATOM    451 2HG1 VAL A  29      25.344  37.809  -5.381  1.00 19.10           H  
ATOM    452 3HG1 VAL A  29      26.569  37.683  -4.107  1.00 19.10           H  
ATOM    453 1HG2 VAL A  29      25.072  35.621  -2.384  1.00 19.10           H  
ATOM    454 2HG2 VAL A  29      25.865  37.086  -1.747  1.00 19.10           H  
ATOM    455 3HG2 VAL A  29      24.149  36.762  -1.391  1.00 19.10           H  
ATOM    456  N   ASP A  30      24.938  40.489  -4.844  1.00 20.63           N  
ATOM    457  CA  ASP A  30      24.725  41.270  -6.063  1.00 20.63           C  
ATOM    458  C   ASP A  30      24.349  40.346  -7.216  1.00 20.63           C  
ATOM    459  O   ASP A  30      24.917  39.261  -7.349  1.00 20.63           O  
ATOM    460  CB  ASP A  30      25.958  42.080  -6.460  1.00 20.63           C  
ATOM    461  CG  ASP A  30      25.615  43.114  -7.553  1.00 20.63           C  
ATOM    462  OD1 ASP A  30      25.288  44.228  -7.201  1.00 20.63           O  
ATOM    463  OD2 ASP A  30      25.629  42.771  -8.723  1.00 20.63           O  
ATOM    464  H   ASP A  30      25.837  40.519  -4.385  1.00 20.63           H  
ATOM    465  HA  ASP A  30      23.896  41.959  -5.892  1.00 20.63           H  
ATOM    466 1HB  ASP A  30      26.365  42.601  -5.590  1.00 20.63           H  
ATOM    467 2HB  ASP A  30      26.737  41.412  -6.834  1.00 20.63           H  
ATOM    468  N   SER A  31      23.422  40.777  -8.068  1.00 20.37           N  
ATOM    469  CA  SER A  31      22.992  39.954  -9.200  1.00 20.37           C  
ATOM    470  C   SER A  31      24.111  39.606 -10.201  1.00 20.37           C  
ATOM    471  O   SER A  31      23.989  38.619 -10.927  1.00 20.37           O  
ATOM    472  CB  SER A  31      21.847  40.634  -9.927  1.00 20.37           C  
ATOM    473  OG  SER A  31      22.259  41.826 -10.529  1.00 20.37           O  
ATOM    474  H   SER A  31      23.008  41.687  -7.926  1.00 20.37           H  
ATOM    475  HA  SER A  31      22.614  39.016  -8.793  1.00 20.37           H  
ATOM    476 1HB  SER A  31      21.460  39.959 -10.689  1.00 20.37           H  
ATOM    477 2HB  SER A  31      21.038  40.835  -9.227  1.00 20.37           H  
ATOM    478  HG  SER A  31      23.085  41.619 -11.006  1.00 20.37           H  
ATOM    479  N   ASP A  32      25.211  40.375 -10.220  1.00 18.61           N  
ATOM    480  CA  ASP A  32      26.325  40.057 -11.116  1.00 18.61           C  
ATOM    481  C   ASP A  32      27.371  39.149 -10.444  1.00 18.61           C  
ATOM    482  O   ASP A  32      28.399  38.827 -11.042  1.00 18.61           O  
ATOM    483  CB  ASP A  32      26.992  41.327 -11.656  1.00 18.61           C  
ATOM    484  CG  ASP A  32      26.101  42.109 -12.654  1.00 18.61           C  
ATOM    485  OD1 ASP A  32      25.232  41.509 -13.253  1.00 18.61           O  
ATOM    486  OD2 ASP A  32      26.320  43.283 -12.822  1.00 18.61           O  
ATOM    487  H   ASP A  32      25.286  41.196  -9.605  1.00 18.61           H  
ATOM    488  HA  ASP A  32      25.924  39.516 -11.972  1.00 18.61           H  
ATOM    489 1HB  ASP A  32      27.222  41.988 -10.814  1.00 18.61           H  
ATOM    490 2HB  ASP A  32      27.932  41.069 -12.143  1.00 18.61           H  
ATOM    491  N   GLY A  33      27.129  38.769  -9.186  1.00 16.44           N  
ATOM    492  CA  GLY A  33      28.009  37.878  -8.425  1.00 16.44           C  
ATOM    493  C   GLY A  33      29.194  38.554  -7.732  1.00 16.44           C  
ATOM    494  O   GLY A  33      29.959  37.894  -7.024  1.00 16.44           O  
ATOM    495  H   GLY A  33      26.268  39.062  -8.727  1.00 16.44           H  
ATOM    496 1HA  GLY A  33      27.406  37.368  -7.673  1.00 16.44           H  
ATOM    497 2HA  GLY A  33      28.382  37.104  -9.092  1.00 16.44           H  
ATOM    498  N   SER A  34      29.355  39.857  -7.918  1.00 14.57           N  
ATOM    499  CA  SER A  34      30.472  40.568  -7.311  1.00 14.57           C  
ATOM    500  C   SER A  34      30.100  41.136  -5.949  1.00 14.57           C  
ATOM    501  O   SER A  34      29.434  42.166  -5.854  1.00 14.57           O  
ATOM    502  CB  SER A  34      30.918  41.684  -8.228  1.00 14.57           C  
ATOM    503  OG  SER A  34      31.952  42.421  -7.648  1.00 14.57           O  
ATOM    504  H   SER A  34      28.699  40.350  -8.505  1.00 14.57           H  
ATOM    505  HA  SER A  34      31.298  39.869  -7.179  1.00 14.57           H  
ATOM    506 1HB  SER A  34      31.255  41.258  -9.172  1.00 14.57           H  
ATOM    507 2HB  SER A  34      30.074  42.338  -8.446  1.00 14.57           H  
ATOM    508  HG  SER A  34      32.313  42.960  -8.358  1.00 14.57           H  
ATOM    509  N   GLU A  35      30.592  40.528  -4.882  1.00 13.21           N  
ATOM    510  CA  GLU A  35      30.173  40.940  -3.544  1.00 13.21           C  
ATOM    511  C   GLU A  35      30.962  42.126  -2.991  1.00 13.21           C  
ATOM    512  O   GLU A  35      31.741  41.991  -2.049  1.00 13.21           O  
ATOM    513  CB  GLU A  35      30.253  39.748  -2.588  1.00 13.21           C  
ATOM    514  CG  GLU A  35      29.303  38.594  -2.956  1.00 13.21           C  
ATOM    515  CD  GLU A  35      29.393  37.409  -2.014  1.00 13.21           C  
ATOM    516  OE1 GLU A  35      30.252  37.411  -1.166  1.00 13.21           O  
ATOM    517  OE2 GLU A  35      28.600  36.507  -2.144  1.00 13.21           O  
ATOM    518  H   GLU A  35      31.188  39.720  -5.002  1.00 13.21           H  
ATOM    519  HA  GLU A  35      29.128  41.247  -3.601  1.00 13.21           H  
ATOM    520 1HB  GLU A  35      31.271  39.356  -2.576  1.00 13.21           H  
ATOM    521 2HB  GLU A  35      30.015  40.076  -1.576  1.00 13.21           H  
ATOM    522 1HG  GLU A  35      28.282  38.974  -2.939  1.00 13.21           H  
ATOM    523 2HG  GLU A  35      29.521  38.265  -3.974  1.00 13.21           H  
ATOM    524  N   ASP A  36      30.737  43.283  -3.606  1.00 12.47           N  
ATOM    525  CA  ASP A  36      31.363  44.565  -3.262  1.00 12.47           C  
ATOM    526  C   ASP A  36      32.890  44.546  -3.183  1.00 12.47           C  
ATOM    527  O   ASP A  36      33.458  45.163  -2.286  1.00 12.47           O  
ATOM    528  CB  ASP A  36      30.814  45.077  -1.925  1.00 12.47           C  
ATOM    529  CG  ASP A  36      29.315  45.412  -1.974  1.00 12.47           C  
ATOM    530  OD1 ASP A  36      28.861  45.904  -2.981  1.00 12.47           O  
ATOM    531  OD2 ASP A  36      28.641  45.153  -1.008  1.00 12.47           O  
ATOM    532  H   ASP A  36      30.081  43.236  -4.385  1.00 12.47           H  
ATOM    533  HA  ASP A  36      31.085  45.281  -4.037  1.00 12.47           H  
ATOM    534 1HB  ASP A  36      30.981  44.326  -1.150  1.00 12.47           H  
ATOM    535 2HB  ASP A  36      31.361  45.971  -1.633  1.00 12.47           H  
ATOM    536  N   THR A  37      33.535  43.869  -4.134  1.00 12.23           N  
ATOM    537  CA  THR A  37      34.998  43.757  -4.257  1.00 12.23           C  
ATOM    538  C   THR A  37      35.805  44.229  -3.022  1.00 12.23           C  
ATOM    539  O   THR A  37      36.143  43.424  -2.151  1.00 12.23           O  
ATOM    540  CB  THR A  37      35.479  44.500  -5.530  1.00 12.23           C  
ATOM    541  OG1 THR A  37      35.174  45.891  -5.426  1.00 12.23           O  
ATOM    542  CG2 THR A  37      34.784  43.938  -6.741  1.00 12.23           C  
ATOM    543  H   THR A  37      32.966  43.390  -4.819  1.00 12.23           H  
ATOM    544  HA  THR A  37      35.228  42.703  -4.400  1.00 12.23           H  
ATOM    545  HB  THR A  37      36.558  44.376  -5.633  1.00 12.23           H  
ATOM    546  HG1 THR A  37      35.526  46.355  -6.196  1.00 12.23           H  
ATOM    547 1HG2 THR A  37      35.125  44.463  -7.634  1.00 12.23           H  
ATOM    548 2HG2 THR A  37      35.012  42.877  -6.833  1.00 12.23           H  
ATOM    549 3HG2 THR A  37      33.710  44.070  -6.629  1.00 12.23           H  
ATOM    550  N   GLU A  38      36.175  45.515  -3.009  1.00 12.33           N  
ATOM    551  CA  GLU A  38      37.006  46.115  -1.968  1.00 12.33           C  
ATOM    552  C   GLU A  38      36.425  47.445  -1.486  1.00 12.33           C  
ATOM    553  O   GLU A  38      35.773  48.161  -2.248  1.00 12.33           O  
ATOM    554  CB  GLU A  38      38.438  46.335  -2.481  1.00 12.33           C  
ATOM    555  CG  GLU A  38      39.191  45.054  -2.868  1.00 12.33           C  
ATOM    556  CD  GLU A  38      40.617  45.308  -3.313  1.00 12.33           C  
ATOM    557  OE1 GLU A  38      41.027  46.445  -3.315  1.00 12.33           O  
ATOM    558  OE2 GLU A  38      41.292  44.362  -3.650  1.00 12.33           O  
ATOM    559  H   GLU A  38      35.827  46.082  -3.765  1.00 12.33           H  
ATOM    560  HA  GLU A  38      37.037  45.434  -1.118  1.00 12.33           H  
ATOM    561 1HB  GLU A  38      38.410  46.980  -3.360  1.00 12.33           H  
ATOM    562 2HB  GLU A  38      39.020  46.850  -1.718  1.00 12.33           H  
ATOM    563 1HG  GLU A  38      39.199  44.378  -2.013  1.00 12.33           H  
ATOM    564 2HG  GLU A  38      38.654  44.561  -3.677  1.00 12.33           H  
ATOM    565  N   VAL A  39      36.700  47.800  -0.231  1.00 12.74           N  
ATOM    566  CA  VAL A  39      36.237  49.077   0.299  1.00 12.74           C  
ATOM    567  C   VAL A  39      37.358  50.089   0.486  1.00 12.74           C  
ATOM    568  O   VAL A  39      38.289  49.885   1.269  1.00 12.74           O  
ATOM    569  CB  VAL A  39      35.537  48.866   1.646  1.00 12.74           C  
ATOM    570  CG1 VAL A  39      35.089  50.217   2.218  1.00 12.74           C  
ATOM    571  CG2 VAL A  39      34.354  47.938   1.456  1.00 12.74           C  
ATOM    572  H   VAL A  39      37.235  47.174   0.353  1.00 12.74           H  
ATOM    573  HA  VAL A  39      35.513  49.496  -0.399  1.00 12.74           H  
ATOM    574  HB  VAL A  39      36.239  48.427   2.354  1.00 12.74           H  
ATOM    575 1HG1 VAL A  39      34.603  50.062   3.180  1.00 12.74           H  
ATOM    576 2HG1 VAL A  39      35.958  50.868   2.353  1.00 12.74           H  
ATOM    577 3HG1 VAL A  39      34.391  50.689   1.531  1.00 12.74           H  
ATOM    578 1HG2 VAL A  39      33.857  47.780   2.413  1.00 12.74           H  
ATOM    579 2HG2 VAL A  39      33.652  48.384   0.750  1.00 12.74           H  
ATOM    580 3HG2 VAL A  39      34.698  46.980   1.065  1.00 12.74           H  
ATOM    581  N   LYS A  40      37.247  51.194  -0.236  1.00 13.37           N  
ATOM    582  CA  LYS A  40      38.239  52.254  -0.185  1.00 13.37           C  
ATOM    583  C   LYS A  40      38.149  53.018   1.127  1.00 13.37           C  
ATOM    584  O   LYS A  40      37.059  53.396   1.554  1.00 13.37           O  
ATOM    585  CB  LYS A  40      38.069  53.200  -1.382  1.00 13.37           C  
ATOM    586  CG  LYS A  40      39.124  54.309  -1.465  1.00 13.37           C  
ATOM    587  CD  LYS A  40      38.992  55.151  -2.737  1.00 13.37           C  
ATOM    588  CE  LYS A  40      40.107  56.217  -2.826  1.00 13.37           C  
ATOM    589  NZ  LYS A  40      39.952  57.320  -1.806  1.00 13.37           N  
ATOM    590  H   LYS A  40      36.452  51.290  -0.853  1.00 13.37           H  
ATOM    591  HA  LYS A  40      39.230  51.805  -0.240  1.00 13.37           H  
ATOM    592 1HB  LYS A  40      38.100  52.628  -2.309  1.00 13.37           H  
ATOM    593 2HB  LYS A  40      37.094  53.682  -1.324  1.00 13.37           H  
ATOM    594 1HG  LYS A  40      38.988  54.969  -0.619  1.00 13.37           H  
ATOM    595 2HG  LYS A  40      40.122  53.881  -1.408  1.00 13.37           H  
ATOM    596 1HD  LYS A  40      39.049  54.503  -3.611  1.00 13.37           H  
ATOM    597 2HD  LYS A  40      38.025  55.652  -2.738  1.00 13.37           H  
ATOM    598 1HE  LYS A  40      41.067  55.729  -2.664  1.00 13.37           H  
ATOM    599 2HE  LYS A  40      40.097  56.657  -3.822  1.00 13.37           H  
ATOM    600 1HZ  LYS A  40      40.702  57.978  -1.906  1.00 13.37           H  
ATOM    601 2HZ  LYS A  40      39.078  57.789  -1.948  1.00 13.37           H  
ATOM    602 3HZ  LYS A  40      39.964  56.967  -0.839  1.00 13.37           H  
ATOM    603  N   ASP A  41      39.307  53.241   1.749  1.00 13.95           N  
ATOM    604  CA  ASP A  41      39.426  53.996   2.999  1.00 13.95           C  
ATOM    605  C   ASP A  41      38.527  53.471   4.123  1.00 13.95           C  
ATOM    606  O   ASP A  41      37.904  54.249   4.845  1.00 13.95           O  
ATOM    607  CB  ASP A  41      39.110  55.470   2.741  1.00 13.95           C  
ATOM    608  CG  ASP A  41      40.058  56.093   1.712  1.00 13.95           C  
ATOM    609  OD1 ASP A  41      41.222  55.794   1.724  1.00 13.95           O  
ATOM    610  OD2 ASP A  41      39.580  56.831   0.872  1.00 13.95           O  
ATOM    611  H   ASP A  41      40.147  52.873   1.331  1.00 13.95           H  
ATOM    612  HA  ASP A  41      40.460  53.918   3.340  1.00 13.95           H  
ATOM    613 1HB  ASP A  41      38.081  55.575   2.392  1.00 13.95           H  
ATOM    614 2HB  ASP A  41      39.193  56.024   3.676  1.00 13.95           H  
ATOM    615  N   ALA A  42      38.474  52.154   4.285  1.00 14.55           N  
ATOM    616  CA  ALA A  42      37.677  51.560   5.350  1.00 14.55           C  
ATOM    617  C   ALA A  42      38.189  52.022   6.709  1.00 14.55           C  
ATOM    618  O   ALA A  42      39.396  52.186   6.896  1.00 14.55           O  
ATOM    619  CB  ALA A  42      37.724  50.048   5.267  1.00 14.55           C  
ATOM    620  H   ALA A  42      38.990  51.557   3.652  1.00 14.55           H  
ATOM    621  HA  ALA A  42      36.647  51.899   5.236  1.00 14.55           H  
ATOM    622 1HB  ALA A  42      37.111  49.621   6.058  1.00 14.55           H  
ATOM    623 2HB  ALA A  42      37.345  49.728   4.296  1.00 14.55           H  
ATOM    624 3HB  ALA A  42      38.752  49.712   5.381  1.00 14.55           H  
ATOM    625  N   SER A  43      37.277  52.200   7.663  1.00 15.38           N  
ATOM    626  CA  SER A  43      37.661  52.616   9.008  1.00 15.38           C  
ATOM    627  C   SER A  43      36.626  52.206  10.053  1.00 15.38           C  
ATOM    628  O   SER A  43      35.496  51.853   9.715  1.00 15.38           O  
ATOM    629  CB  SER A  43      37.860  54.121   9.031  1.00 15.38           C  
ATOM    630  OG  SER A  43      36.652  54.796   8.799  1.00 15.38           O  
ATOM    631  H   SER A  43      36.303  52.057   7.450  1.00 15.38           H  
ATOM    632  HA  SER A  43      38.605  52.135   9.259  1.00 15.38           H  
ATOM    633 1HB  SER A  43      38.270  54.423   9.993  1.00 15.38           H  
ATOM    634 2HB  SER A  43      38.585  54.399   8.264  1.00 15.38           H  
ATOM    635  HG  SER A  43      36.882  55.722   8.701  1.00 15.38           H  
ATOM    636  N   VAL A  44      37.026  52.265  11.322  1.00 16.61           N  
ATOM    637  CA  VAL A  44      36.145  51.960  12.446  1.00 16.61           C  
ATOM    638  C   VAL A  44      36.017  53.161  13.377  1.00 16.61           C  
ATOM    639  O   VAL A  44      37.019  53.765  13.754  1.00 16.61           O  
ATOM    640  CB  VAL A  44      36.680  50.747  13.227  1.00 16.61           C  
ATOM    641  CG1 VAL A  44      35.797  50.472  14.422  1.00 16.61           C  
ATOM    642  CG2 VAL A  44      36.728  49.535  12.308  1.00 16.61           C  
ATOM    643  H   VAL A  44      37.974  52.551  11.516  1.00 16.61           H  
ATOM    644  HA  VAL A  44      35.155  51.715  12.057  1.00 16.61           H  
ATOM    645  HB  VAL A  44      37.680  50.968  13.602  1.00 16.61           H  
ATOM    646 1HG1 VAL A  44      36.186  49.620  14.982  1.00 16.61           H  
ATOM    647 2HG1 VAL A  44      35.794  51.337  15.069  1.00 16.61           H  
ATOM    648 3HG1 VAL A  44      34.784  50.255  14.090  1.00 16.61           H  
ATOM    649 1HG2 VAL A  44      37.110  48.678  12.863  1.00 16.61           H  
ATOM    650 2HG2 VAL A  44      35.723  49.316  11.944  1.00 16.61           H  
ATOM    651 3HG2 VAL A  44      37.382  49.735  11.463  1.00 16.61           H  
ATOM    652  N   SER A  45      34.775  53.518  13.718  1.00 18.19           N  
ATOM    653  CA  SER A  45      34.516  54.663  14.590  1.00 18.19           C  
ATOM    654  C   SER A  45      34.539  54.377  16.104  1.00 18.19           C  
ATOM    655  O   SER A  45      34.789  55.285  16.896  1.00 18.19           O  
ATOM    656  CB  SER A  45      33.169  55.236  14.212  1.00 18.19           C  
ATOM    657  OG  SER A  45      32.151  54.295  14.448  1.00 18.19           O  
ATOM    658  H   SER A  45      34.000  52.984  13.355  1.00 18.19           H  
ATOM    659  HA  SER A  45      35.281  55.413  14.383  1.00 18.19           H  
ATOM    660 1HB  SER A  45      32.978  56.133  14.801  1.00 18.19           H  
ATOM    661 2HB  SER A  45      33.170  55.527  13.162  1.00 18.19           H  
ATOM    662  HG  SER A  45      31.315  54.765  14.300  1.00 18.19           H  
ATOM    663  N   ASP A  46      34.258  53.131  16.503  1.00 19.96           N  
ATOM    664  CA  ASP A  46      34.217  52.747  17.927  1.00 19.96           C  
ATOM    665  C   ASP A  46      33.357  53.668  18.809  1.00 19.96           C  
ATOM    666  O   ASP A  46      33.758  54.006  19.925  1.00 19.96           O  
ATOM    667  CB  ASP A  46      35.624  52.651  18.530  1.00 19.96           C  
ATOM    668  CG  ASP A  46      36.474  51.502  17.959  1.00 19.96           C  
ATOM    669  OD1 ASP A  46      35.919  50.471  17.647  1.00 19.96           O  
ATOM    670  OD2 ASP A  46      37.666  51.663  17.857  1.00 19.96           O  
ATOM    671  H   ASP A  46      34.066  52.441  15.798  1.00 19.96           H  
ATOM    672  HA  ASP A  46      33.773  51.750  17.980  1.00 19.96           H  
ATOM    673 1HB  ASP A  46      36.154  53.591  18.360  1.00 19.96           H  
ATOM    674 2HB  ASP A  46      35.542  52.520  19.608  1.00 19.96           H  
ATOM    675  N   GLU A  47      32.186  54.074  18.331  1.00 21.71           N  
ATOM    676  CA  GLU A  47      31.348  54.977  19.115  1.00 21.71           C  
ATOM    677  C   GLU A  47      30.938  54.381  20.461  1.00 21.71           C  
ATOM    678  O   GLU A  47      30.470  53.246  20.541  1.00 21.71           O  
ATOM    679  CB  GLU A  47      30.113  55.378  18.307  1.00 21.71           C  
ATOM    680  CG  GLU A  47      30.447  56.278  17.117  1.00 21.71           C  
ATOM    681  CD  GLU A  47      29.253  56.686  16.290  1.00 21.71           C  
ATOM    682  OE1 GLU A  47      28.175  56.223  16.561  1.00 21.71           O  
ATOM    683  OE2 GLU A  47      29.429  57.463  15.378  1.00 21.71           O  
ATOM    684  H   GLU A  47      31.892  53.770  17.414  1.00 21.71           H  
ATOM    685  HA  GLU A  47      31.928  55.879  19.314  1.00 21.71           H  
ATOM    686 1HB  GLU A  47      29.613  54.486  17.931  1.00 21.71           H  
ATOM    687 2HB  GLU A  47      29.408  55.906  18.953  1.00 21.71           H  
ATOM    688 1HG  GLU A  47      30.937  57.176  17.491  1.00 21.71           H  
ATOM    689 2HG  GLU A  47      31.156  55.754  16.487  1.00 21.71           H  
ATOM    690  N   SER A  48      31.063  55.195  21.511  1.00 23.05           N  
ATOM    691  CA  SER A  48      30.731  54.818  22.884  1.00 23.05           C  
ATOM    692  C   SER A  48      29.249  54.953  23.236  1.00 23.05           C  
ATOM    693  O   SER A  48      28.830  54.565  24.327  1.00 23.05           O  
ATOM    694  CB  SER A  48      31.559  55.644  23.851  1.00 23.05           C  
ATOM    695  OG  SER A  48      31.223  57.004  23.780  1.00 23.05           O  
ATOM    696  H   SER A  48      31.453  56.112  21.349  1.00 23.05           H  
ATOM    697  HA  SER A  48      31.010  53.771  23.014  1.00 23.05           H  
ATOM    698 1HB  SER A  48      31.399  55.279  24.866  1.00 23.05           H  
ATOM    699 2HB  SER A  48      32.616  55.517  23.619  1.00 23.05           H  
ATOM    700  HG  SER A  48      31.842  57.464  24.352  1.00 23.05           H  
ATOM    701  N   GLU A  49      28.445  55.492  22.323  1.00 23.71           N  
ATOM    702  CA  GLU A  49      27.023  55.712  22.596  1.00 23.71           C  
ATOM    703  C   GLU A  49      26.316  54.424  23.012  1.00 23.71           C  
ATOM    704  O   GLU A  49      25.440  54.428  23.871  1.00 23.71           O  
ATOM    705  CB  GLU A  49      26.318  56.308  21.373  1.00 23.71           C  
ATOM    706  CG  GLU A  49      24.857  56.682  21.629  1.00 23.71           C  
ATOM    707  CD  GLU A  49      24.165  57.345  20.461  1.00 23.71           C  
ATOM    708  OE1 GLU A  49      24.784  57.530  19.446  1.00 23.71           O  
ATOM    709  OE2 GLU A  49      23.007  57.667  20.595  1.00 23.71           O  
ATOM    710  H   GLU A  49      28.838  55.771  21.436  1.00 23.71           H  
ATOM    711  HA  GLU A  49      26.940  56.422  23.420  1.00 23.71           H  
ATOM    712 1HB  GLU A  49      26.846  57.202  21.045  1.00 23.71           H  
ATOM    713 2HB  GLU A  49      26.346  55.590  20.552  1.00 23.71           H  
ATOM    714 1HG  GLU A  49      24.306  55.784  21.906  1.00 23.71           H  
ATOM    715 2HG  GLU A  49      24.835  57.363  22.468  1.00 23.71           H  
ATOM    716  N   GLY A  50      26.714  53.297  22.430  1.00 23.46           N  
ATOM    717  CA  GLY A  50      26.101  52.017  22.757  1.00 23.46           C  
ATOM    718  C   GLY A  50      26.280  51.612  24.230  1.00 23.46           C  
ATOM    719  O   GLY A  50      25.512  50.803  24.752  1.00 23.46           O  
ATOM    720  H   GLY A  50      27.452  53.336  21.740  1.00 23.46           H  
ATOM    721 1HA  GLY A  50      25.037  52.062  22.522  1.00 23.46           H  
ATOM    722 2HA  GLY A  50      26.532  51.247  22.116  1.00 23.46           H  
ATOM    723  N   THR A  51      27.248  52.209  24.939  1.00 22.21           N  
ATOM    724  CA  THR A  51      27.477  51.832  26.328  1.00 22.21           C  
ATOM    725  C   THR A  51      26.421  52.460  27.231  1.00 22.21           C  
ATOM    726  O   THR A  51      26.258  52.062  28.387  1.00 22.21           O  
ATOM    727  CB  THR A  51      28.894  52.233  26.805  1.00 22.21           C  
ATOM    728  OG1 THR A  51      29.049  53.658  26.789  1.00 22.21           O  
ATOM    729  CG2 THR A  51      29.928  51.632  25.867  1.00 22.21           C  
ATOM    730  H   THR A  51      27.837  52.929  24.522  1.00 22.21           H  
ATOM    731  HA  THR A  51      27.392  50.750  26.411  1.00 22.21           H  
ATOM    732  HB  THR A  51      29.061  51.865  27.815  1.00 22.21           H  
ATOM    733  HG1 THR A  51      28.784  54.010  25.917  1.00 22.21           H  
ATOM    734 1HG2 THR A  51      30.926  51.910  26.202  1.00 22.21           H  
ATOM    735 2HG2 THR A  51      29.831  50.547  25.871  1.00 22.21           H  
ATOM    736 3HG2 THR A  51      29.762  52.011  24.858  1.00 22.21           H  
ATOM    737  N   LEU A  52      25.642  53.399  26.690  1.00 20.44           N  
ATOM    738  CA  LEU A  52      24.600  54.063  27.453  1.00 20.44           C  
ATOM    739  C   LEU A  52      23.512  53.085  27.862  1.00 20.44           C  
ATOM    740  O   LEU A  52      22.793  53.328  28.827  1.00 20.44           O  
ATOM    741  CB  LEU A  52      23.989  55.209  26.653  1.00 20.44           C  
ATOM    742  CG  LEU A  52      24.930  56.385  26.390  1.00 20.44           C  
ATOM    743  CD1 LEU A  52      24.244  57.370  25.474  1.00 20.44           C  
ATOM    744  CD2 LEU A  52      25.314  57.026  27.713  1.00 20.44           C  
ATOM    745  H   LEU A  52      25.773  53.676  25.715  1.00 20.44           H  
ATOM    746  HA  LEU A  52      25.047  54.475  28.356  1.00 20.44           H  
ATOM    747 1HB  LEU A  52      23.663  54.821  25.684  1.00 20.44           H  
ATOM    748 2HB  LEU A  52      23.118  55.584  27.183  1.00 20.44           H  
ATOM    749  HG  LEU A  52      25.829  56.025  25.887  1.00 20.44           H  
ATOM    750 1HD1 LEU A  52      24.911  58.204  25.262  1.00 20.44           H  
ATOM    751 2HD1 LEU A  52      23.989  56.860  24.545  1.00 20.44           H  
ATOM    752 3HD1 LEU A  52      23.335  57.739  25.944  1.00 20.44           H  
ATOM    753 1HD2 LEU A  52      25.989  57.861  27.526  1.00 20.44           H  
ATOM    754 2HD2 LEU A  52      24.418  57.388  28.218  1.00 20.44           H  
ATOM    755 3HD2 LEU A  52      25.812  56.287  28.339  1.00 20.44           H  
ATOM    756  N   GLU A  53      23.384  51.960  27.152  1.00 18.71           N  
ATOM    757  CA  GLU A  53      22.346  50.995  27.487  1.00 18.71           C  
ATOM    758  C   GLU A  53      22.571  50.384  28.874  1.00 18.71           C  
ATOM    759  O   GLU A  53      21.643  49.838  29.470  1.00 18.71           O  
ATOM    760  CB  GLU A  53      22.239  49.889  26.429  1.00 18.71           C  
ATOM    761  CG  GLU A  53      21.692  50.363  25.071  1.00 18.71           C  
ATOM    762  CD  GLU A  53      21.471  49.235  24.064  1.00 18.71           C  
ATOM    763  OE1 GLU A  53      21.769  48.103  24.375  1.00 18.71           O  
ATOM    764  OE2 GLU A  53      20.986  49.517  22.988  1.00 18.71           O  
ATOM    765  H   GLU A  53      24.019  51.756  26.375  1.00 18.71           H  
ATOM    766  HA  GLU A  53      21.392  51.522  27.510  1.00 18.71           H  
ATOM    767 1HB  GLU A  53      23.228  49.462  26.256  1.00 18.71           H  
ATOM    768 2HB  GLU A  53      21.594  49.092  26.797  1.00 18.71           H  
ATOM    769 1HG  GLU A  53      20.745  50.878  25.234  1.00 18.71           H  
ATOM    770 2HG  GLU A  53      22.396  51.083  24.651  1.00 18.71           H  
ATOM    771  N   GLY A  54      23.811  50.436  29.378  1.00 17.21           N  
ATOM    772  CA  GLY A  54      24.126  49.887  30.687  1.00 17.21           C  
ATOM    773  C   GLY A  54      23.941  50.919  31.808  1.00 17.21           C  
ATOM    774  O   GLY A  54      24.243  50.638  32.971  1.00 17.21           O  
ATOM    775  H   GLY A  54      24.555  50.911  28.864  1.00 17.21           H  
ATOM    776 1HA  GLY A  54      23.493  49.021  30.880  1.00 17.21           H  
ATOM    777 2HA  GLY A  54      25.157  49.534  30.687  1.00 17.21           H  
ATOM    778  N   ALA A  55      23.489  52.128  31.462  1.00 16.03           N  
ATOM    779  CA  ALA A  55      23.313  53.196  32.435  1.00 16.03           C  
ATOM    780  C   ALA A  55      22.258  52.840  33.476  1.00 16.03           C  
ATOM    781  O   ALA A  55      21.252  52.199  33.164  1.00 16.03           O  
ATOM    782  CB  ALA A  55      22.932  54.486  31.729  1.00 16.03           C  
ATOM    783  H   ALA A  55      23.245  52.328  30.493  1.00 16.03           H  
ATOM    784  HA  ALA A  55      24.262  53.340  32.955  1.00 16.03           H  
ATOM    785 1HB  ALA A  55      22.829  55.286  32.462  1.00 16.03           H  
ATOM    786 2HB  ALA A  55      23.706  54.747  31.005  1.00 16.03           H  
ATOM    787 3HB  ALA A  55      21.985  54.344  31.207  1.00 16.03           H  
ATOM    788  N   GLU A  56      22.466  53.295  34.709  1.00 15.21           N  
ATOM    789  CA  GLU A  56      21.496  53.079  35.778  1.00 15.21           C  
ATOM    790  C   GLU A  56      20.962  54.413  36.292  1.00 15.21           C  
ATOM    791  O   GLU A  56      21.731  55.303  36.656  1.00 15.21           O  
ATOM    792  CB  GLU A  56      22.139  52.280  36.920  1.00 15.21           C  
ATOM    793  CG  GLU A  56      21.207  51.939  38.089  1.00 15.21           C  
ATOM    794  CD  GLU A  56      21.882  51.089  39.158  1.00 15.21           C  
ATOM    795  OE1 GLU A  56      23.024  50.738  38.975  1.00 15.21           O  
ATOM    796  OE2 GLU A  56      21.251  50.785  40.146  1.00 15.21           O  
ATOM    797  H   GLU A  56      23.315  53.803  34.910  1.00 15.21           H  
ATOM    798  HA  GLU A  56      20.657  52.507  35.383  1.00 15.21           H  
ATOM    799 1HB  GLU A  56      22.536  51.343  36.526  1.00 15.21           H  
ATOM    800 2HB  GLU A  56      22.981  52.843  37.324  1.00 15.21           H  
ATOM    801 1HG  GLU A  56      20.859  52.868  38.546  1.00 15.21           H  
ATOM    802 2HG  GLU A  56      20.336  51.411  37.704  1.00 15.21           H  
ATOM    803  N   ALA A  57      19.642  54.563  36.286  1.00 14.69           N  
ATOM    804  CA  ALA A  57      19.006  55.794  36.748  1.00 14.69           C  
ATOM    805  C   ALA A  57      19.074  55.918  38.258  1.00 14.69           C  
ATOM    806  O   ALA A  57      19.028  54.922  38.973  1.00 14.69           O  
ATOM    807  CB  ALA A  57      17.550  55.836  36.319  1.00 14.69           C  
ATOM    808  H   ALA A  57      19.066  53.800  35.960  1.00 14.69           H  
ATOM    809  HA  ALA A  57      19.538  56.638  36.311  1.00 14.69           H  
ATOM    810 1HB  ALA A  57      17.103  56.771  36.663  1.00 14.69           H  
ATOM    811 2HB  ALA A  57      17.484  55.776  35.235  1.00 14.69           H  
ATOM    812 3HB  ALA A  57      17.018  54.997  36.764  1.00 14.69           H  
ATOM    813  N   GLU A  58      19.139  57.146  38.754  1.00 14.38           N  
ATOM    814  CA  GLU A  58      19.014  57.355  40.188  1.00 14.38           C  
ATOM    815  C   GLU A  58      17.598  56.976  40.607  1.00 14.38           C  
ATOM    816  O   GLU A  58      16.637  57.365  39.942  1.00 14.38           O  
ATOM    817  CB  GLU A  58      19.321  58.806  40.572  1.00 14.38           C  
ATOM    818  CG  GLU A  58      19.302  59.077  42.084  1.00 14.38           C  
ATOM    819  CD  GLU A  58      19.710  60.487  42.447  1.00 14.38           C  
ATOM    820  OE1 GLU A  58      19.951  61.268  41.560  1.00 14.38           O  
ATOM    821  OE2 GLU A  58      19.785  60.775  43.620  1.00 14.38           O  
ATOM    822  H   GLU A  58      19.231  57.937  38.134  1.00 14.38           H  
ATOM    823  HA  GLU A  58      19.715  56.696  40.703  1.00 14.38           H  
ATOM    824 1HB  GLU A  58      20.304  59.084  40.193  1.00 14.38           H  
ATOM    825 2HB  GLU A  58      18.590  59.465  40.107  1.00 14.38           H  
ATOM    826 1HG  GLU A  58      18.293  58.911  42.456  1.00 14.38           H  
ATOM    827 2HG  GLU A  58      19.963  58.369  42.579  1.00 14.38           H  
ATOM    828  N   THR A  59      17.466  56.247  41.711  1.00 14.13           N  
ATOM    829  CA  THR A  59      16.146  55.858  42.211  1.00 14.13           C  
ATOM    830  C   THR A  59      15.830  56.502  43.545  1.00 14.13           C  
ATOM    831  O   THR A  59      14.673  56.504  43.974  1.00 14.13           O  
ATOM    832  CB  THR A  59      16.073  54.350  42.445  1.00 14.13           C  
ATOM    833  OG1 THR A  59      17.029  53.995  43.475  1.00 14.13           O  
ATOM    834  CG2 THR A  59      16.399  53.600  41.147  1.00 14.13           C  
ATOM    835  H   THR A  59      18.293  55.935  42.195  1.00 14.13           H  
ATOM    836  HA  THR A  59      15.388  56.159  41.489  1.00 14.13           H  
ATOM    837  HB  THR A  59      15.072  54.084  42.783  1.00 14.13           H  
ATOM    838  HG1 THR A  59      16.827  54.509  44.330  1.00 14.13           H  
ATOM    839 1HG2 THR A  59      16.348  52.527  41.323  1.00 14.13           H  
ATOM    840 2HG2 THR A  59      15.680  53.879  40.378  1.00 14.13           H  
ATOM    841 3HG2 THR A  59      17.405  53.863  40.812  1.00 14.13           H  
ATOM    842  N   SER A  60      16.876  57.020  44.182  1.00 13.83           N  
ATOM    843  CA  SER A  60      16.847  57.531  45.541  1.00 13.83           C  
ATOM    844  C   SER A  60      16.518  56.358  46.450  1.00 13.83           C  
ATOM    845  O   SER A  60      16.575  56.485  47.673  1.00 13.83           O  
ATOM    846  OXT SER A  60      16.585  55.225  45.950  1.00 13.83           O  
ATOM    847  CB  SER A  60      15.846  58.668  45.714  1.00 13.83           C  
ATOM    848  OG  SER A  60      15.857  59.142  47.036  1.00 13.83           O  
ATOM    849  H   SER A  60      17.759  57.025  43.694  1.00 13.83           H  
ATOM    850  HA  SER A  60      17.838  57.905  45.801  1.00 13.83           H  
ATOM    851 1HB  SER A  60      16.098  59.479  45.033  1.00 13.83           H  
ATOM    852 2HB  SER A  60      14.845  58.336  45.470  1.00 13.83           H  
ATOM    853  HG  SER A  60      15.183  59.827  47.078  1.00 13.83           H  
TER     854
ENDMDL

REMARK ID 643843 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.666  -1.051   1.204  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.963  -0.445   0.943  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.811   1.009   0.540  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.181   1.323  -0.470  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.708  -1.203  -0.157  1.00 24.67           C  
ATOM      6  CG  LYS A   1       6.112  -0.672  -0.441  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.813  -1.497  -1.514  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.199  -0.947  -1.815  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.890  -1.734  -2.875  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.730  -1.659   2.008  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.993  -0.321   1.384  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.375  -1.587   0.398  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.556  -0.481   1.858  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.795  -2.254   0.118  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.137  -1.151  -1.085  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       6.043   0.367  -0.782  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       6.702  -0.695   0.472  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.899  -2.532  -1.182  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.220  -1.473  -2.430  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.106   0.089  -2.145  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.799  -0.976  -0.905  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.804  -1.340  -3.048  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.989  -2.694  -2.575  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.342  -1.701  -3.726  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.387   1.903   1.330  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.313   3.322   1.012  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.533   3.792   0.233  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.646   3.824   0.754  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.190   4.145   2.301  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.194   5.659   2.111  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.997   6.077   1.289  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.199   6.349   3.460  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.895   1.608   2.152  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.429   3.494   0.403  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.262   3.876   2.801  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.022   3.893   2.958  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.075   5.935   1.578  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.016   7.158   1.143  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.021   5.578   0.323  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.085   5.799   1.815  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.221   7.431   3.313  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.302   6.075   4.015  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.080   6.043   4.022  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.303   4.201  -1.015  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.377   4.660  -1.897  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.625   6.158  -1.715  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.588   6.720  -2.228  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.023   4.348  -3.351  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.924   2.848  -3.665  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.540   2.562  -5.104  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.341   3.495  -5.844  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.449   1.408  -5.457  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.361   4.144  -1.376  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.292   4.126  -1.638  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.067   4.807  -3.599  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.776   4.782  -4.010  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.885   2.378  -3.455  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.183   2.399  -2.998  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.742   6.785  -0.948  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.755   8.210  -0.635  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.517   8.477   0.657  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.439   9.562   1.238  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.999   6.226  -0.560  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.215   8.762  -1.456  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.732   8.568  -0.539  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.251   7.480   1.133  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.954   7.559   2.404  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.222   8.401   2.306  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.337   7.906   2.483  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.296   6.164   2.887  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.308   6.622   0.598  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.285   8.033   3.127  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.791   6.218   3.854  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.386   5.571   2.979  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.962   5.683   2.168  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.044   9.703   2.112  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.144  10.659   1.976  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.979  10.694   3.247  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.173  10.982   3.224  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.628  12.062   1.657  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.012  12.211   0.261  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.508  13.615  -0.028  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.506  14.426   0.870  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.136  13.874  -1.152  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.078  10.012   1.984  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.781  10.336   1.155  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.868  12.341   2.388  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.445  12.778   1.745  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.763  11.948  -0.485  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.186  11.506   0.167  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.345  10.351   4.361  1.00 24.67           N  
ATOM     92  CA  ALA A   7      10.970  10.326   5.667  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.196   9.417   5.694  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.173   9.696   6.392  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.973   9.851   6.702  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.370  10.112   4.284  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.274  11.333   5.914  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.438   9.860   7.687  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.108  10.512   6.703  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.658   8.836   6.457  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.188   8.353   4.886  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.275   7.385   4.912  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.497   7.880   4.150  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.540   7.227   4.142  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.814   6.045   4.330  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.735   5.339   5.162  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.299   3.995   4.595  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.811   3.595   3.574  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.456   3.370   5.198  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.411   8.197   4.242  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.566   7.228   5.951  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.408   6.210   3.327  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.666   5.375   4.233  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.117   5.188   6.169  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.869   5.998   5.230  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.366   9.040   3.513  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.442   9.631   2.754  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.959  10.897   3.435  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.827  11.594   2.901  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.930   9.942   1.349  1.00 24.67           C  
ATOM    121  CG  HIS A   9      14.502   8.705   0.617  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      15.402   7.796   0.106  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      13.270   8.210   0.345  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      14.743   6.801  -0.462  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.449   7.029  -0.332  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.486   9.551   3.548  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.271   8.929   2.675  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.073  10.618   1.415  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.707  10.441   0.773  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      12.318   8.658   0.613  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.195   5.937  -0.950  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.706   6.431  -0.667  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.488  11.189   4.652  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.921  12.424   5.306  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.234  12.241   6.054  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.288  12.244   7.284  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.835  12.939   6.246  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.509  13.246   5.565  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.505  13.719   6.606  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.714  14.272   4.475  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.800  10.590   5.117  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.076  13.176   4.535  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.644  12.178   7.005  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.187  13.843   6.736  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.134  12.345   5.116  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.548  13.919   6.124  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.379  12.945   7.364  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.873  14.629   7.075  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.759  14.470   3.980  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.098  15.194   4.907  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.426  13.884   3.745  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.296  12.092   5.274  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.634  11.808   5.779  1.00 24.67           C  
ATOM    154  C   VAL A  11      20.619  12.954   5.536  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.794  12.873   5.914  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.159  10.525   5.118  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.239   9.352   5.466  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.236  10.724   3.614  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.117  12.110   4.268  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.563  11.638   6.854  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.150  10.299   5.510  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.620   8.440   5.008  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.202   9.228   6.548  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.235   9.548   5.090  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.616   9.818   3.144  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.246  10.945   3.225  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      20.905  11.557   3.392  1.00 24.67           H  
ATOM    168  N   SER A  12      20.145  14.048   4.941  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.005  15.193   4.617  1.00 24.67           C  
ATOM    170  C   SER A  12      21.320  16.050   5.842  1.00 24.67           C  
ATOM    171  O   SER A  12      20.866  17.188   5.959  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.365  16.069   3.556  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.203  15.381   2.342  1.00 24.67           O  
ATOM    174  H   SER A  12      19.169  14.072   4.689  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.949  14.808   4.224  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.397  16.422   3.910  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.992  16.947   3.396  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.915  16.040   1.700  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.115  15.488   6.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.489  16.124   8.009  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.680  17.075   7.853  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.017  17.828   8.772  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.803  15.046   9.043  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.594  14.188   9.408  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.940  13.110  10.422  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.716  12.259  10.757  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.041  11.172  11.728  1.00 24.67           N  
ATOM    188  H   LYS A  13      22.415  14.532   6.543  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.639  16.711   8.361  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.578  14.386   8.651  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.188  15.506   9.950  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.805  14.821   9.813  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.216  13.706   8.505  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      22.722  12.466  10.017  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.312  13.574  11.336  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.945  12.897  11.186  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.332  11.810   9.838  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.209  10.633  11.924  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.748  10.567  11.335  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.387  11.578  12.586  1.00 24.67           H  
ATOM    201  N   ARG A  14      24.324  17.001   6.691  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.489  17.806   6.341  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.322  18.270   4.898  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.649  17.603   4.115  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.782  17.009   6.487  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.105  16.544   7.919  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.461  17.689   8.805  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.863  17.251  10.133  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.025  17.028  11.173  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.721  17.197  11.057  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      27.526  16.631  12.334  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.968  16.352   6.009  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.534  18.679   6.991  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.735  16.125   5.856  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.622  17.611   6.137  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.254  16.027   8.353  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.957  15.865   7.892  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.289  18.244   8.366  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.601  18.349   8.911  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.849  17.104  10.292  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      25.294  17.503  10.168  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.122  17.025  11.849  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.523  16.500  12.438  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.911  16.462  13.117  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.935  19.402   4.538  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.838  19.893   3.158  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.369  18.881   2.140  1.00 24.67           C  
ATOM    228  O   LYS A  15      25.664  18.521   1.202  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.599  21.216   3.031  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.567  21.849   1.651  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.317  23.181   1.642  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.330  23.809   0.258  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.034  25.117   0.249  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.465  19.923   5.218  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.788  20.072   2.931  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.180  21.939   3.731  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.642  21.066   3.306  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.025  21.173   0.930  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.534  22.021   1.356  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.847  23.870   2.345  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.346  23.013   1.958  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.836  23.140  -0.432  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.304  23.956  -0.078  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.022  25.495  -0.687  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.571  25.757   0.879  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      28.991  24.985   0.545  1.00 24.67           H  
ATOM    247  N   SER A  16      27.591  18.399   2.364  1.00 24.19           N  
ATOM    248  CA  SER A  16      28.247  17.406   1.508  1.00 24.19           C  
ATOM    249  C   SER A  16      28.322  17.733   0.004  1.00 24.19           C  
ATOM    250  O   SER A  16      28.166  16.839  -0.828  1.00 24.19           O  
ATOM    251  CB  SER A  16      27.566  16.063   1.699  1.00 24.19           C  
ATOM    252  OG  SER A  16      27.682  15.627   3.030  1.00 24.19           O  
ATOM    253  H   SER A  16      28.090  18.736   3.170  1.00 24.19           H  
ATOM    254  HA  SER A  16      29.273  17.306   1.865  1.00 24.19           H  
ATOM    255 1HB  SER A  16      26.511  16.149   1.436  1.00 24.19           H  
ATOM    256 2HB  SER A  16      28.007  15.328   1.031  1.00 24.19           H  
ATOM    257  HG  SER A  16      26.972  14.991   3.160  1.00 24.19           H  
ATOM    258  N   HIS A  17      28.653  18.983  -0.344  1.00 22.53           N  
ATOM    259  CA  HIS A  17      28.792  19.375  -1.754  1.00 22.53           C  
ATOM    260  C   HIS A  17      30.081  20.135  -2.115  1.00 22.53           C  
ATOM    261  O   HIS A  17      30.006  21.300  -2.497  1.00 22.53           O  
ATOM    262  CB  HIS A  17      27.616  20.248  -2.227  1.00 22.53           C  
ATOM    263  CG  HIS A  17      26.278  19.591  -2.227  1.00 22.53           C  
ATOM    264  ND1 HIS A  17      25.926  18.640  -3.164  1.00 22.53           N  
ATOM    265  CD2 HIS A  17      25.195  19.764  -1.445  1.00 22.53           C  
ATOM    266  CE1 HIS A  17      24.689  18.244  -2.937  1.00 22.53           C  
ATOM    267  NE2 HIS A  17      24.223  18.910  -1.903  1.00 22.53           N  
ATOM    268  H   HIS A  17      28.777  19.668   0.386  1.00 22.53           H  
ATOM    269  HA  HIS A  17      28.767  18.476  -2.368  1.00 22.53           H  
ATOM    270 1HB  HIS A  17      27.549  21.121  -1.591  1.00 22.53           H  
ATOM    271 2HB  HIS A  17      27.816  20.601  -3.237  1.00 22.53           H  
ATOM    272  HD2 HIS A  17      25.103  20.446  -0.606  1.00 22.53           H  
ATOM    273  HE1 HIS A  17      24.146  17.495  -3.511  1.00 22.53           H  
ATOM    274  HE2 HIS A  17      23.301  18.813  -1.505  1.00 22.53           H  
ATOM    275  N   PRO A  18      31.273  19.506  -2.021  1.00 19.94           N  
ATOM    276  CA  PRO A  18      32.573  20.050  -2.404  1.00 19.94           C  
ATOM    277  C   PRO A  18      32.789  19.962  -3.916  1.00 19.94           C  
ATOM    278  O   PRO A  18      33.775  20.459  -4.470  1.00 19.94           O  
ATOM    279  CB  PRO A  18      33.544  19.127  -1.668  1.00 19.94           C  
ATOM    280  CG  PRO A  18      32.829  17.790  -1.641  1.00 19.94           C  
ATOM    281  CD  PRO A  18      31.360  18.136  -1.455  1.00 19.94           C  
ATOM    282  HA  PRO A  18      32.656  21.090  -2.054  1.00 19.94           H  
ATOM    283 1HB  PRO A  18      34.501  19.083  -2.205  1.00 19.94           H  
ATOM    284 2HB  PRO A  18      33.754  19.525  -0.664  1.00 19.94           H  
ATOM    285 1HG  PRO A  18      33.024  17.243  -2.573  1.00 19.94           H  
ATOM    286 2HG  PRO A  18      33.221  17.167  -0.824  1.00 19.94           H  
ATOM    287 1HD  PRO A  18      30.731  17.422  -2.008  1.00 19.94           H  
ATOM    288 2HD  PRO A  18      31.147  18.139  -0.383  1.00 19.94           H  
ATOM    289  N   LEU A  19      31.869  19.292  -4.596  1.00 17.05           N  
ATOM    290  CA  LEU A  19      32.048  18.964  -5.994  1.00 17.05           C  
ATOM    291  C   LEU A  19      31.703  20.081  -6.961  1.00 17.05           C  
ATOM    292  O   LEU A  19      30.684  20.057  -7.647  1.00 17.05           O  
ATOM    293  CB  LEU A  19      31.245  17.714  -6.313  1.00 17.05           C  
ATOM    294  CG  LEU A  19      31.678  16.504  -5.502  1.00 17.05           C  
ATOM    295  CD1 LEU A  19      30.808  15.318  -5.852  1.00 17.05           C  
ATOM    296  CD2 LEU A  19      33.155  16.239  -5.770  1.00 17.05           C  
ATOM    297  H   LEU A  19      31.047  18.950  -4.128  1.00 17.05           H  
ATOM    298  HA  LEU A  19      33.101  18.725  -6.142  1.00 17.05           H  
ATOM    299 1HB  LEU A  19      30.195  17.907  -6.103  1.00 17.05           H  
ATOM    300 2HB  LEU A  19      31.359  17.480  -7.373  1.00 17.05           H  
ATOM    301  HG  LEU A  19      31.539  16.709  -4.443  1.00 17.05           H  
ATOM    302 1HD1 LEU A  19      31.115  14.457  -5.259  1.00 17.05           H  
ATOM    303 2HD1 LEU A  19      29.766  15.555  -5.636  1.00 17.05           H  
ATOM    304 3HD1 LEU A  19      30.915  15.086  -6.911  1.00 17.05           H  
ATOM    305 1HD2 LEU A  19      33.483  15.381  -5.186  1.00 17.05           H  
ATOM    306 2HD2 LEU A  19      33.299  16.034  -6.831  1.00 17.05           H  
ATOM    307 3HD2 LEU A  19      33.741  17.116  -5.488  1.00 17.05           H  
ATOM    308  N   LYS A  20      32.623  21.032  -7.039  1.00 14.46           N  
ATOM    309  CA  LYS A  20      32.546  22.215  -7.904  1.00 14.46           C  
ATOM    310  C   LYS A  20      33.263  21.935  -9.231  1.00 14.46           C  
ATOM    311  O   LYS A  20      33.545  22.837 -10.019  1.00 14.46           O  
ATOM    312  CB  LYS A  20      33.185  23.419  -7.214  1.00 14.46           C  
ATOM    313  CG  LYS A  20      32.472  23.874  -5.950  1.00 14.46           C  
ATOM    314  CD  LYS A  20      33.153  25.096  -5.348  1.00 14.46           C  
ATOM    315  CE  LYS A  20      32.456  25.567  -4.082  1.00 14.46           C  
ATOM    316  NZ  LYS A  20      33.142  26.749  -3.485  1.00 14.46           N  
ATOM    317  H   LYS A  20      33.404  20.938  -6.387  1.00 14.46           H  
ATOM    318  HA  LYS A  20      31.500  22.432  -8.118  1.00 14.46           H  
ATOM    319 1HB  LYS A  20      34.215  23.179  -6.948  1.00 14.46           H  
ATOM    320 2HB  LYS A  20      33.211  24.261  -7.905  1.00 14.46           H  
ATOM    321 1HG  LYS A  20      31.433  24.111  -6.177  1.00 14.46           H  
ATOM    322 2HG  LYS A  20      32.490  23.062  -5.218  1.00 14.46           H  
ATOM    323 1HD  LYS A  20      34.188  24.847  -5.109  1.00 14.46           H  
ATOM    324 2HD  LYS A  20      33.154  25.909  -6.075  1.00 14.46           H  
ATOM    325 1HE  LYS A  20      31.427  25.835  -4.317  1.00 14.46           H  
ATOM    326 2HE  LYS A  20      32.451  24.754  -3.354  1.00 14.46           H  
ATOM    327 1HZ  LYS A  20      32.658  27.036  -2.647  1.00 14.46           H  
ATOM    328 2HZ  LYS A  20      34.095  26.504  -3.255  1.00 14.46           H  
ATOM    329 3HZ  LYS A  20      33.142  27.509  -4.150  1.00 14.46           H  
ATOM    330  N   LEU A  21      33.592  20.667  -9.421  1.00 12.48           N  
ATOM    331  CA  LEU A  21      34.326  20.131 -10.550  1.00 12.48           C  
ATOM    332  C   LEU A  21      33.454  19.964 -11.787  1.00 12.48           C  
ATOM    333  O   LEU A  21      32.264  19.669 -11.686  1.00 12.48           O  
ATOM    334  CB  LEU A  21      34.864  18.761 -10.137  1.00 12.48           C  
ATOM    335  CG  LEU A  21      35.809  18.775  -8.939  1.00 12.48           C  
ATOM    336  CD1 LEU A  21      36.157  17.348  -8.558  1.00 12.48           C  
ATOM    337  CD2 LEU A  21      37.049  19.574  -9.295  1.00 12.48           C  
ATOM    338  H   LEU A  21      33.295  20.017  -8.714  1.00 12.48           H  
ATOM    339  HA  LEU A  21      35.147  20.807 -10.782  1.00 12.48           H  
ATOM    340 1HB  LEU A  21      34.020  18.118  -9.889  1.00 12.48           H  
ATOM    341 2HB  LEU A  21      35.394  18.323 -10.984  1.00 12.48           H  
ATOM    342  HG  LEU A  21      35.310  19.240  -8.084  1.00 12.48           H  
ATOM    343 1HD1 LEU A  21      36.825  17.353  -7.696  1.00 12.48           H  
ATOM    344 2HD1 LEU A  21      35.245  16.807  -8.306  1.00 12.48           H  
ATOM    345 3HD1 LEU A  21      36.650  16.858  -9.396  1.00 12.48           H  
ATOM    346 1HD2 LEU A  21      37.729  19.592  -8.442  1.00 12.48           H  
ATOM    347 2HD2 LEU A  21      37.548  19.108 -10.146  1.00 12.48           H  
ATOM    348 3HD2 LEU A  21      36.761  20.594  -9.554  1.00 12.48           H  
ATOM    349  N   ALA A  22      34.059  20.141 -12.960  1.00 11.17           N  
ATOM    350  CA  ALA A  22      33.383  19.923 -14.232  1.00 11.17           C  
ATOM    351  C   ALA A  22      34.395  19.364 -15.210  1.00 11.17           C  
ATOM    352  O   ALA A  22      34.055  18.842 -16.269  1.00 11.17           O  
ATOM    353  CB  ALA A  22      32.778  21.213 -14.755  1.00 11.17           C  
ATOM    354  H   ALA A  22      35.033  20.400 -12.989  1.00 11.17           H  
ATOM    355  HA  ALA A  22      32.596  19.182 -14.089  1.00 11.17           H  
ATOM    356 1HB  ALA A  22      32.280  21.020 -15.705  1.00 11.17           H  
ATOM    357 2HB  ALA A  22      32.053  21.591 -14.033  1.00 11.17           H  
ATOM    358 3HB  ALA A  22      33.565  21.951 -14.901  1.00 11.17           H  
ATOM    359  N   LEU A  23      35.654  19.540 -14.843  1.00 10.69           N  
ATOM    360  CA  LEU A  23      36.790  19.173 -15.685  1.00 10.69           C  
ATOM    361  C   LEU A  23      36.863  17.685 -15.996  1.00 10.69           C  
ATOM    362  O   LEU A  23      36.795  16.850 -15.092  1.00 10.69           O  
ATOM    363  CB  LEU A  23      38.106  19.615 -15.020  1.00 10.69           C  
ATOM    364  CG  LEU A  23      39.409  19.318 -15.812  1.00 10.69           C  
ATOM    365  CD1 LEU A  23      39.433  20.123 -17.094  1.00 10.69           C  
ATOM    366  CD2 LEU A  23      40.611  19.682 -14.950  1.00 10.69           C  
ATOM    367  H   LEU A  23      35.818  19.959 -13.938  1.00 10.69           H  
ATOM    368  HA  LEU A  23      36.690  19.703 -16.634  1.00 10.69           H  
ATOM    369 1HB  LEU A  23      38.061  20.688 -14.849  1.00 10.69           H  
ATOM    370 2HB  LEU A  23      38.189  19.115 -14.053  1.00 10.69           H  
ATOM    371  HG  LEU A  23      39.446  18.262 -16.068  1.00 10.69           H  
ATOM    372 1HD1 LEU A  23      40.347  19.904 -17.648  1.00 10.69           H  
ATOM    373 2HD1 LEU A  23      38.578  19.862 -17.701  1.00 10.69           H  
ATOM    374 3HD1 LEU A  23      39.395  21.182 -16.863  1.00 10.69           H  
ATOM    375 1HD2 LEU A  23      41.529  19.468 -15.498  1.00 10.69           H  
ATOM    376 2HD2 LEU A  23      40.572  20.743 -14.704  1.00 10.69           H  
ATOM    377 3HD2 LEU A  23      40.596  19.104 -14.030  1.00 10.69           H  
ATOM    378  N   ASP A  24      37.045  17.364 -17.279  1.00 11.06           N  
ATOM    379  CA  ASP A  24      37.193  15.997 -17.742  1.00 11.06           C  
ATOM    380  C   ASP A  24      38.093  16.023 -18.942  1.00 11.06           C  
ATOM    381  O   ASP A  24      38.614  14.994 -19.380  1.00 11.06           O  
ATOM    382  CB  ASP A  24      35.873  15.340 -18.119  1.00 11.06           C  
ATOM    383  CG  ASP A  24      36.097  13.865 -18.509  1.00 11.06           C  
ATOM    384  OD1 ASP A  24      37.247  13.525 -18.794  1.00 11.06           O  
ATOM    385  OD2 ASP A  24      35.152  13.104 -18.527  1.00 11.06           O  
ATOM    386  H   ASP A  24      37.075  18.103 -17.991  1.00 11.06           H  
ATOM    387  HA  ASP A  24      37.644  15.400 -16.960  1.00 11.06           H  
ATOM    388 1HB  ASP A  24      35.179  15.394 -17.278  1.00 11.06           H  
ATOM    389 2HB  ASP A  24      35.421  15.875 -18.963  1.00 11.06           H  
ATOM    390  N   GLU A  25      38.342  17.229 -19.434  1.00 12.27           N  
ATOM    391  CA  GLU A  25      39.203  17.414 -20.598  1.00 12.27           C  
ATOM    392  C   GLU A  25      40.620  16.875 -20.371  1.00 12.27           C  
ATOM    393  O   GLU A  25      41.307  16.482 -21.313  1.00 12.27           O  
ATOM    394  CB  GLU A  25      39.261  18.894 -20.964  1.00 12.27           C  
ATOM    395  CG  GLU A  25      37.959  19.480 -21.525  1.00 12.27           C  
ATOM    396  CD  GLU A  25      36.935  19.867 -20.480  1.00 12.27           C  
ATOM    397  OE1 GLU A  25      36.944  19.312 -19.395  1.00 12.27           O  
ATOM    398  OE2 GLU A  25      36.139  20.729 -20.771  1.00 12.27           O  
ATOM    399  H   GLU A  25      37.893  18.021 -18.996  1.00 12.27           H  
ATOM    400  HA  GLU A  25      38.766  16.865 -21.435  1.00 12.27           H  
ATOM    401 1HB  GLU A  25      39.535  19.472 -20.085  1.00 12.27           H  
ATOM    402 2HB  GLU A  25      40.043  19.050 -21.707  1.00 12.27           H  
ATOM    403 1HG  GLU A  25      38.204  20.363 -22.114  1.00 12.27           H  
ATOM    404 2HG  GLU A  25      37.515  18.747 -22.197  1.00 12.27           H  
ATOM    405  N   GLY A  26      41.061  16.882 -19.113  1.00 14.18           N  
ATOM    406  CA  GLY A  26      42.385  16.407 -18.735  1.00 14.18           C  
ATOM    407  C   GLY A  26      42.382  14.952 -18.262  1.00 14.18           C  
ATOM    408  O   GLY A  26      43.403  14.460 -17.777  1.00 14.18           O  
ATOM    409  H   GLY A  26      40.439  17.219 -18.394  1.00 14.18           H  
ATOM    410 1HA  GLY A  26      43.060  16.511 -19.586  1.00 14.18           H  
ATOM    411 2HA  GLY A  26      42.777  17.041 -17.943  1.00 14.18           H  
ATOM    412  N   TYR A  27      41.235  14.279 -18.352  1.00 16.43           N  
ATOM    413  CA  TYR A  27      41.109  12.920 -17.851  1.00 16.43           C  
ATOM    414  C   TYR A  27      40.649  11.967 -18.947  1.00 16.43           C  
ATOM    415  O   TYR A  27      41.337  10.994 -19.258  1.00 16.43           O  
ATOM    416  CB  TYR A  27      40.152  12.912 -16.663  1.00 16.43           C  
ATOM    417  CG  TYR A  27      40.644  13.769 -15.504  1.00 16.43           C  
ATOM    418  CD1 TYR A  27      40.229  15.092 -15.386  1.00 16.43           C  
ATOM    419  CD2 TYR A  27      41.512  13.238 -14.567  1.00 16.43           C  
ATOM    420  CE1 TYR A  27      40.666  15.863 -14.346  1.00 16.43           C  
ATOM    421  CE2 TYR A  27      41.956  14.022 -13.519  1.00 16.43           C  
ATOM    422  CZ  TYR A  27      41.533  15.331 -13.409  1.00 16.43           C  
ATOM    423  OH  TYR A  27      41.972  16.114 -12.364  1.00 16.43           O  
ATOM    424  H   TYR A  27      40.415  14.698 -18.788  1.00 16.43           H  
ATOM    425  HA  TYR A  27      42.088  12.577 -17.513  1.00 16.43           H  
ATOM    426 1HB  TYR A  27      39.175  13.288 -16.980  1.00 16.43           H  
ATOM    427 2HB  TYR A  27      40.015  11.894 -16.307  1.00 16.43           H  
ATOM    428  HD1 TYR A  27      39.565  15.515 -16.109  1.00 16.43           H  
ATOM    429  HD2 TYR A  27      41.846  12.204 -14.656  1.00 16.43           H  
ATOM    430  HE1 TYR A  27      40.335  16.884 -14.259  1.00 16.43           H  
ATOM    431  HE2 TYR A  27      42.641  13.608 -12.780  1.00 16.43           H  
ATOM    432  HH  TYR A  27      42.569  15.604 -11.810  1.00 16.43           H  
ATOM    433  N   GLY A  28      39.520  12.262 -19.594  1.00 18.71           N  
ATOM    434  CA  GLY A  28      39.006  11.402 -20.663  1.00 18.71           C  
ATOM    435  C   GLY A  28      39.773  11.623 -21.971  1.00 18.71           C  
ATOM    436  O   GLY A  28      39.219  12.117 -22.956  1.00 18.71           O  
ATOM    437  H   GLY A  28      38.961  13.093 -19.331  1.00 18.71           H  
ATOM    438 1HA  GLY A  28      39.080  10.358 -20.361  1.00 18.71           H  
ATOM    439 2HA  GLY A  28      37.948  11.623 -20.811  1.00 18.71           H  
ATOM    440  N   VAL A  29      41.054  11.262 -21.967  1.00 21.00           N  
ATOM    441  CA  VAL A  29      41.948  11.529 -23.089  1.00 21.00           C  
ATOM    442  C   VAL A  29      42.223  10.309 -23.972  1.00 21.00           C  
ATOM    443  O   VAL A  29      42.038  10.367 -25.188  1.00 21.00           O  
ATOM    444  CB  VAL A  29      43.281  12.075 -22.545  1.00 21.00           C  
ATOM    445  CG1 VAL A  29      44.262  12.301 -23.684  1.00 21.00           C  
ATOM    446  CG2 VAL A  29      43.011  13.379 -21.773  1.00 21.00           C  
ATOM    447  H   VAL A  29      41.413  10.835 -21.111  1.00 21.00           H  
ATOM    448  HA  VAL A  29      41.491  12.301 -23.705  1.00 21.00           H  
ATOM    449  HB  VAL A  29      43.722  11.336 -21.867  1.00 21.00           H  
ATOM    450 1HG1 VAL A  29      45.203  12.675 -23.282  1.00 21.00           H  
ATOM    451 2HG1 VAL A  29      44.440  11.361 -24.206  1.00 21.00           H  
ATOM    452 3HG1 VAL A  29      43.848  13.030 -24.380  1.00 21.00           H  
ATOM    453 1HG2 VAL A  29      43.944  13.766 -21.368  1.00 21.00           H  
ATOM    454 2HG2 VAL A  29      42.569  14.122 -22.438  1.00 21.00           H  
ATOM    455 3HG2 VAL A  29      42.326  13.183 -20.957  1.00 21.00           H  
ATOM    456  N   ASP A  30      42.679   9.209 -23.380  1.00 22.51           N  
ATOM    457  CA  ASP A  30      42.992   8.008 -24.148  1.00 22.51           C  
ATOM    458  C   ASP A  30      41.713   7.407 -24.711  1.00 22.51           C  
ATOM    459  O   ASP A  30      40.791   7.085 -23.961  1.00 22.51           O  
ATOM    460  CB  ASP A  30      43.714   6.964 -23.290  1.00 22.51           C  
ATOM    461  CG  ASP A  30      44.243   5.752 -24.066  1.00 22.51           C  
ATOM    462  OD1 ASP A  30      43.975   5.654 -25.260  1.00 22.51           O  
ATOM    463  OD2 ASP A  30      44.897   4.906 -23.449  1.00 22.51           O  
ATOM    464  H   ASP A  30      42.831   9.188 -22.367  1.00 22.51           H  
ATOM    465  HA  ASP A  30      43.639   8.285 -24.980  1.00 22.51           H  
ATOM    466 1HB  ASP A  30      44.547   7.439 -22.775  1.00 22.51           H  
ATOM    467 2HB  ASP A  30      43.025   6.604 -22.527  1.00 22.51           H  
ATOM    468  N   SER A  31      41.616   7.313 -26.037  1.00 22.55           N  
ATOM    469  CA  SER A  31      40.418   6.757 -26.660  1.00 22.55           C  
ATOM    470  C   SER A  31      40.218   5.271 -26.313  1.00 22.55           C  
ATOM    471  O   SER A  31      39.101   4.758 -26.410  1.00 22.55           O  
ATOM    472  CB  SER A  31      40.477   6.928 -28.167  1.00 22.55           C  
ATOM    473  OG  SER A  31      41.499   6.149 -28.725  1.00 22.55           O  
ATOM    474  H   SER A  31      42.399   7.604 -26.605  1.00 22.55           H  
ATOM    475  HA  SER A  31      39.557   7.309 -26.284  1.00 22.55           H  
ATOM    476 1HB  SER A  31      39.522   6.637 -28.599  1.00 22.55           H  
ATOM    477 2HB  SER A  31      40.642   7.977 -28.407  1.00 22.55           H  
ATOM    478  HG  SER A  31      41.335   5.233 -28.425  1.00 22.55           H  
ATOM    479  N   ASP A  32      41.301   4.591 -25.910  1.00 21.10           N  
ATOM    480  CA  ASP A  32      41.231   3.190 -25.504  1.00 21.10           C  
ATOM    481  C   ASP A  32      41.280   3.110 -23.979  1.00 21.10           C  
ATOM    482  O   ASP A  32      41.838   3.981 -23.322  1.00 21.10           O  
ATOM    483  CB  ASP A  32      42.365   2.359 -26.115  1.00 21.10           C  
ATOM    484  CG  ASP A  32      42.267   2.198 -27.652  1.00 21.10           C  
ATOM    485  OD1 ASP A  32      41.220   2.454 -28.203  1.00 21.10           O  
ATOM    486  OD2 ASP A  32      43.238   1.795 -28.247  1.00 21.10           O  
ATOM    487  H   ASP A  32      42.207   5.073 -25.831  1.00 21.10           H  
ATOM    488  HA  ASP A  32      40.281   2.773 -25.838  1.00 21.10           H  
ATOM    489 1HB  ASP A  32      43.317   2.848 -25.879  1.00 21.10           H  
ATOM    490 2HB  ASP A  32      42.384   1.373 -25.653  1.00 21.10           H  
ATOM    491  N   GLY A  33      40.769   2.038 -23.391  1.00 18.84           N  
ATOM    492  CA  GLY A  33      40.810   1.921 -21.928  1.00 18.84           C  
ATOM    493  C   GLY A  33      42.180   1.523 -21.356  1.00 18.84           C  
ATOM    494  O   GLY A  33      42.283   0.504 -20.674  1.00 18.84           O  
ATOM    495  H   GLY A  33      40.326   1.318 -23.944  1.00 18.84           H  
ATOM    496 1HA  GLY A  33      40.506   2.874 -21.491  1.00 18.84           H  
ATOM    497 2HA  GLY A  33      40.067   1.190 -21.613  1.00 18.84           H  
ATOM    498  N   SER A  34      43.229   2.301 -21.653  1.00 16.55           N  
ATOM    499  CA  SER A  34      44.570   1.977 -21.166  1.00 16.55           C  
ATOM    500  C   SER A  34      45.170   3.030 -20.215  1.00 16.55           C  
ATOM    501  O   SER A  34      45.457   2.705 -19.063  1.00 16.55           O  
ATOM    502  CB  SER A  34      45.509   1.761 -22.337  1.00 16.55           C  
ATOM    503  OG  SER A  34      46.794   1.430 -21.888  1.00 16.55           O  
ATOM    504  H   SER A  34      43.057   3.134 -22.219  1.00 16.55           H  
ATOM    505  HA  SER A  34      44.509   1.039 -20.613  1.00 16.55           H  
ATOM    506 1HB  SER A  34      45.125   0.967 -22.975  1.00 16.55           H  
ATOM    507 2HB  SER A  34      45.556   2.662 -22.936  1.00 16.55           H  
ATOM    508  HG  SER A  34      47.387   1.553 -22.645  1.00 16.55           H  
ATOM    509  N   GLU A  35      45.345   4.285 -20.679  1.00 14.50           N  
ATOM    510  CA  GLU A  35      45.956   5.341 -19.840  1.00 14.50           C  
ATOM    511  C   GLU A  35      47.232   4.887 -19.112  1.00 14.50           C  
ATOM    512  O   GLU A  35      47.365   5.091 -17.903  1.00 14.50           O  
ATOM    513  CB  GLU A  35      44.957   5.909 -18.812  1.00 14.50           C  
ATOM    514  CG  GLU A  35      43.765   6.717 -19.405  1.00 14.50           C  
ATOM    515  CD  GLU A  35      44.184   8.106 -19.961  1.00 14.50           C  
ATOM    516  OE1 GLU A  35      45.303   8.492 -19.720  1.00 14.50           O  
ATOM    517  OE2 GLU A  35      43.391   8.763 -20.624  1.00 14.50           O  
ATOM    518  H   GLU A  35      45.092   4.507 -21.648  1.00 14.50           H  
ATOM    519  HA  GLU A  35      46.238   6.157 -20.507  1.00 14.50           H  
ATOM    520 1HB  GLU A  35      44.541   5.094 -18.220  1.00 14.50           H  
ATOM    521 2HB  GLU A  35      45.489   6.566 -18.125  1.00 14.50           H  
ATOM    522 1HG  GLU A  35      43.315   6.132 -20.206  1.00 14.50           H  
ATOM    523 2HG  GLU A  35      43.014   6.857 -18.629  1.00 14.50           H  
ATOM    524  N   ASP A  36      48.186   4.307 -19.845  1.00 13.14           N  
ATOM    525  CA  ASP A  36      49.429   3.794 -19.260  1.00 13.14           C  
ATOM    526  C   ASP A  36      50.631   4.729 -19.419  1.00 13.14           C  
ATOM    527  O   ASP A  36      51.774   4.273 -19.485  1.00 13.14           O  
ATOM    528  CB  ASP A  36      49.769   2.405 -19.826  1.00 13.14           C  
ATOM    529  CG  ASP A  36      50.003   2.354 -21.358  1.00 13.14           C  
ATOM    530  OD1 ASP A  36      49.674   3.299 -22.038  1.00 13.14           O  
ATOM    531  OD2 ASP A  36      50.503   1.350 -21.824  1.00 13.14           O  
ATOM    532  H   ASP A  36      48.022   4.192 -20.834  1.00 13.14           H  
ATOM    533  HA  ASP A  36      49.257   3.667 -18.190  1.00 13.14           H  
ATOM    534 1HB  ASP A  36      50.659   2.025 -19.329  1.00 13.14           H  
ATOM    535 2HB  ASP A  36      48.950   1.720 -19.589  1.00 13.14           H  
ATOM    536  N   THR A  37      50.374   6.033 -19.500  1.00 12.45           N  
ATOM    537  CA  THR A  37      51.451   7.008 -19.650  1.00 12.45           C  
ATOM    538  C   THR A  37      52.441   6.909 -18.492  1.00 12.45           C  
ATOM    539  O   THR A  37      52.057   6.897 -17.324  1.00 12.45           O  
ATOM    540  CB  THR A  37      50.891   8.443 -19.731  1.00 12.45           C  
ATOM    541  OG1 THR A  37      49.991   8.543 -20.845  1.00 12.45           O  
ATOM    542  CG2 THR A  37      52.019   9.451 -19.904  1.00 12.45           C  
ATOM    543  H   THR A  37      49.413   6.341 -19.441  1.00 12.45           H  
ATOM    544  HA  THR A  37      51.989   6.793 -20.572  1.00 12.45           H  
ATOM    545  HB  THR A  37      50.345   8.669 -18.815  1.00 12.45           H  
ATOM    546  HG1 THR A  37      49.603   9.425 -20.867  1.00 12.45           H  
ATOM    547 1HG2 THR A  37      51.601  10.455 -19.962  1.00 12.45           H  
ATOM    548 2HG2 THR A  37      52.700   9.395 -19.056  1.00 12.45           H  
ATOM    549 3HG2 THR A  37      52.564   9.232 -20.821  1.00 12.45           H  
ATOM    550  N   GLU A  38      53.721   6.836 -18.834  1.00 12.34           N  
ATOM    551  CA  GLU A  38      54.783   6.718 -17.849  1.00 12.34           C  
ATOM    552  C   GLU A  38      55.222   8.053 -17.254  1.00 12.34           C  
ATOM    553  O   GLU A  38      55.161   9.091 -17.908  1.00 12.34           O  
ATOM    554  CB  GLU A  38      55.981   6.012 -18.481  1.00 12.34           C  
ATOM    555  CG  GLU A  38      55.724   4.548 -18.836  1.00 12.34           C  
ATOM    556  CD  GLU A  38      56.905   3.894 -19.507  1.00 12.34           C  
ATOM    557  OE1 GLU A  38      57.165   4.216 -20.640  1.00 12.34           O  
ATOM    558  OE2 GLU A  38      57.614   3.134 -18.861  1.00 12.34           O  
ATOM    559  H   GLU A  38      53.958   6.849 -19.814  1.00 12.34           H  
ATOM    560  HA  GLU A  38      54.411   6.097 -17.034  1.00 12.34           H  
ATOM    561 1HB  GLU A  38      56.270   6.531 -19.394  1.00 12.34           H  
ATOM    562 2HB  GLU A  38      56.830   6.052 -17.797  1.00 12.34           H  
ATOM    563 1HG  GLU A  38      55.485   4.002 -17.924  1.00 12.34           H  
ATOM    564 2HG  GLU A  38      54.856   4.494 -19.495  1.00 12.34           H  
ATOM    565  N   VAL A  39      55.704   7.982 -16.013  1.00 12.82           N  
ATOM    566  CA  VAL A  39      56.276   9.119 -15.290  1.00 12.82           C  
ATOM    567  C   VAL A  39      57.798   9.054 -15.264  1.00 12.82           C  
ATOM    568  O   VAL A  39      58.484  10.074 -15.356  1.00 12.82           O  
ATOM    569  CB  VAL A  39      55.755   9.165 -13.846  1.00 12.82           C  
ATOM    570  CG1 VAL A  39      56.458  10.282 -13.083  1.00 12.82           C  
ATOM    571  CG2 VAL A  39      54.254   9.391 -13.864  1.00 12.82           C  
ATOM    572  H   VAL A  39      55.667   7.088 -15.556  1.00 12.82           H  
ATOM    573  HA  VAL A  39      55.974  10.036 -15.795  1.00 12.82           H  
ATOM    574  HB  VAL A  39      55.982   8.226 -13.344  1.00 12.82           H  
ATOM    575 1HG1 VAL A  39      56.087  10.305 -12.069  1.00 12.82           H  
ATOM    576 2HG1 VAL A  39      57.530  10.101 -13.073  1.00 12.82           H  
ATOM    577 3HG1 VAL A  39      56.255  11.238 -13.564  1.00 12.82           H  
ATOM    578 1HG2 VAL A  39      53.877   9.423 -12.842  1.00 12.82           H  
ATOM    579 2HG2 VAL A  39      54.035  10.335 -14.363  1.00 12.82           H  
ATOM    580 3HG2 VAL A  39      53.769   8.575 -14.404  1.00 12.82           H  
ATOM    581  N   LYS A  40      58.322   7.851 -15.039  1.00 13.82           N  
ATOM    582  CA  LYS A  40      59.753   7.530 -14.932  1.00 13.82           C  
ATOM    583  C   LYS A  40      60.442   8.059 -13.668  1.00 13.82           C  
ATOM    584  O   LYS A  40      61.069   7.285 -12.946  1.00 13.82           O  
ATOM    585  CB  LYS A  40      60.532   8.024 -16.160  1.00 13.82           C  
ATOM    586  CG  LYS A  40      60.093   7.430 -17.507  1.00 13.82           C  
ATOM    587  CD  LYS A  40      60.294   5.916 -17.570  1.00 13.82           C  
ATOM    588  CE  LYS A  40      60.021   5.385 -18.976  1.00 13.82           C  
ATOM    589  NZ  LYS A  40      60.060   3.891 -19.039  1.00 13.82           N  
ATOM    590  H   LYS A  40      57.679   7.082 -14.957  1.00 13.82           H  
ATOM    591  HA  LYS A  40      59.843   6.445 -14.907  1.00 13.82           H  
ATOM    592 1HB  LYS A  40      60.491   9.104 -16.236  1.00 13.82           H  
ATOM    593 2HB  LYS A  40      61.582   7.765 -16.027  1.00 13.82           H  
ATOM    594 1HG  LYS A  40      59.037   7.650 -17.677  1.00 13.82           H  
ATOM    595 2HG  LYS A  40      60.669   7.894 -18.306  1.00 13.82           H  
ATOM    596 1HD  LYS A  40      61.315   5.664 -17.281  1.00 13.82           H  
ATOM    597 2HD  LYS A  40      59.605   5.426 -16.879  1.00 13.82           H  
ATOM    598 1HE  LYS A  40      59.049   5.731 -19.306  1.00 13.82           H  
ATOM    599 2HE  LYS A  40      60.779   5.780 -19.649  1.00 13.82           H  
ATOM    600 1HZ  LYS A  40      59.873   3.590 -19.986  1.00 13.82           H  
ATOM    601 2HZ  LYS A  40      60.960   3.553 -18.749  1.00 13.82           H  
ATOM    602 3HZ  LYS A  40      59.328   3.496 -18.429  1.00 13.82           H  
ATOM    603  N   ASP A  41      60.332   9.357 -13.392  1.00 15.15           N  
ATOM    604  CA  ASP A  41      60.993   9.923 -12.215  1.00 15.15           C  
ATOM    605  C   ASP A  41      60.186  11.033 -11.541  1.00 15.15           C  
ATOM    606  O   ASP A  41      60.308  12.214 -11.869  1.00 15.15           O  
ATOM    607  CB  ASP A  41      62.386  10.461 -12.615  1.00 15.15           C  
ATOM    608  CG  ASP A  41      63.277  10.991 -11.445  1.00 15.15           C  
ATOM    609  OD1 ASP A  41      62.850  10.970 -10.316  1.00 15.15           O  
ATOM    610  OD2 ASP A  41      64.381  11.415 -11.723  1.00 15.15           O  
ATOM    611  H   ASP A  41      59.789   9.936 -14.033  1.00 15.15           H  
ATOM    612  HA  ASP A  41      61.129   9.126 -11.485  1.00 15.15           H  
ATOM    613 1HB  ASP A  41      62.935   9.669 -13.126  1.00 15.15           H  
ATOM    614 2HB  ASP A  41      62.256  11.272 -13.331  1.00 15.15           H  
ATOM    615  N   ALA A  42      59.395  10.661 -10.532  1.00 16.79           N  
ATOM    616  CA  ALA A  42      58.572  11.633  -9.810  1.00 16.79           C  
ATOM    617  C   ALA A  42      59.433  12.320  -8.757  1.00 16.79           C  
ATOM    618  O   ALA A  42      59.278  12.080  -7.561  1.00 16.79           O  
ATOM    619  CB  ALA A  42      57.381  10.959  -9.146  1.00 16.79           C  
ATOM    620  H   ALA A  42      59.351   9.684 -10.280  1.00 16.79           H  
ATOM    621  HA  ALA A  42      58.220  12.383 -10.517  1.00 16.79           H  
ATOM    622 1HB  ALA A  42      56.790  11.710  -8.621  1.00 16.79           H  
ATOM    623 2HB  ALA A  42      56.766  10.476  -9.893  1.00 16.79           H  
ATOM    624 3HB  ALA A  42      57.734  10.215  -8.435  1.00 16.79           H  
ATOM    625  N   SER A  43      60.347  13.168  -9.222  1.00 18.65           N  
ATOM    626  CA  SER A  43      61.340  13.818  -8.365  1.00 18.65           C  
ATOM    627  C   SER A  43      60.771  14.764  -7.301  1.00 18.65           C  
ATOM    628  O   SER A  43      61.416  14.976  -6.276  1.00 18.65           O  
ATOM    629  CB  SER A  43      62.305  14.603  -9.226  1.00 18.65           C  
ATOM    630  OG  SER A  43      61.661  15.708  -9.806  1.00 18.65           O  
ATOM    631  H   SER A  43      60.393  13.275 -10.236  1.00 18.65           H  
ATOM    632  HA  SER A  43      61.897  13.029  -7.858  1.00 18.65           H  
ATOM    633 1HB  SER A  43      63.140  14.941  -8.618  1.00 18.65           H  
ATOM    634 2HB  SER A  43      62.704  13.951 -10.009  1.00 18.65           H  
ATOM    635  HG  SER A  43      61.359  16.248  -9.062  1.00 18.65           H  
ATOM    636  N   VAL A  44      59.556  15.283  -7.537  1.00 20.51           N  
ATOM    637  CA  VAL A  44      58.856  16.220  -6.641  1.00 20.51           C  
ATOM    638  C   VAL A  44      59.575  17.558  -6.413  1.00 20.51           C  
ATOM    639  O   VAL A  44      60.799  17.630  -6.342  1.00 20.51           O  
ATOM    640  CB  VAL A  44      58.549  15.540  -5.275  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      57.920  16.532  -4.273  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      57.587  14.386  -5.516  1.00 20.51           C  
ATOM    643  H   VAL A  44      59.108  15.015  -8.400  1.00 20.51           H  
ATOM    644  HA  VAL A  44      57.894  16.444  -7.103  1.00 20.51           H  
ATOM    645  HB  VAL A  44      59.468  15.169  -4.831  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      57.714  16.014  -3.337  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      58.602  17.354  -4.067  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      56.988  16.926  -4.678  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      57.371  13.892  -4.570  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      56.664  14.767  -5.947  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      58.032  13.677  -6.195  1.00 20.51           H  
ATOM    652  N   SER A  45      58.791  18.632  -6.343  1.00 22.10           N  
ATOM    653  CA  SER A  45      59.327  19.957  -6.058  1.00 22.10           C  
ATOM    654  C   SER A  45      58.422  20.750  -5.152  1.00 22.10           C  
ATOM    655  O   SER A  45      57.238  20.928  -5.427  1.00 22.10           O  
ATOM    656  CB  SER A  45      59.546  20.774  -7.308  1.00 22.10           C  
ATOM    657  OG  SER A  45      59.952  22.096  -6.970  1.00 22.10           O  
ATOM    658  H   SER A  45      57.792  18.520  -6.443  1.00 22.10           H  
ATOM    659  HA  SER A  45      60.285  19.837  -5.552  1.00 22.10           H  
ATOM    660 1HB  SER A  45      60.316  20.296  -7.915  1.00 22.10           H  
ATOM    661 2HB  SER A  45      58.632  20.805  -7.899  1.00 22.10           H  
ATOM    662  HG  SER A  45      60.328  22.471  -7.779  1.00 22.10           H  
ATOM    663  N   ASP A  46      59.027  21.253  -4.087  1.00 23.35           N  
ATOM    664  CA  ASP A  46      58.372  22.072  -3.087  1.00 23.35           C  
ATOM    665  C   ASP A  46      58.786  23.535  -3.245  1.00 23.35           C  
ATOM    666  O   ASP A  46      58.618  24.337  -2.329  1.00 23.35           O  
ATOM    667  CB  ASP A  46      58.750  21.574  -1.689  1.00 23.35           C  
ATOM    668  CG  ASP A  46      58.268  20.144  -1.402  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      57.158  19.820  -1.742  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      59.036  19.390  -0.854  1.00 23.35           O  
ATOM    671  H   ASP A  46      60.008  21.047  -3.965  1.00 23.35           H  
ATOM    672  HA  ASP A  46      57.291  22.000  -3.216  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      59.832  21.610  -1.570  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      58.319  22.241  -0.942  1.00 23.35           H  
ATOM    675  N   GLU A  47      59.332  23.904  -4.408  1.00 24.31           N  
ATOM    676  CA  GLU A  47      59.797  25.285  -4.599  1.00 24.31           C  
ATOM    677  C   GLU A  47      58.723  26.346  -4.309  1.00 24.31           C  
ATOM    678  O   GLU A  47      59.004  27.380  -3.695  1.00 24.31           O  
ATOM    679  CB  GLU A  47      60.323  25.477  -6.028  1.00 24.31           C  
ATOM    680  CG  GLU A  47      60.902  26.865  -6.312  1.00 24.31           C  
ATOM    681  CD  GLU A  47      61.489  27.005  -7.705  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      61.445  26.057  -8.454  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      61.985  28.065  -8.011  1.00 24.31           O  
ATOM    684  H   GLU A  47      59.447  23.223  -5.170  1.00 24.31           H  
ATOM    685  HA  GLU A  47      60.625  25.457  -3.909  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      61.102  24.741  -6.230  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      59.515  25.298  -6.737  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      60.108  27.603  -6.194  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      61.672  27.081  -5.575  1.00 24.31           H  
ATOM    690  N   SER A  48      57.477  26.072  -4.707  1.00 24.67           N  
ATOM    691  CA  SER A  48      56.377  27.019  -4.531  1.00 24.67           C  
ATOM    692  C   SER A  48      56.040  27.304  -3.062  1.00 24.67           C  
ATOM    693  O   SER A  48      55.378  28.305  -2.763  1.00 24.67           O  
ATOM    694  CB  SER A  48      55.135  26.534  -5.258  1.00 24.67           C  
ATOM    695  OG  SER A  48      54.617  25.376  -4.672  1.00 24.67           O  
ATOM    696  H   SER A  48      57.304  25.193  -5.173  1.00 24.67           H  
ATOM    697  HA  SER A  48      56.680  27.960  -4.990  1.00 24.67           H  
ATOM    698 1HB  SER A  48      54.382  27.320  -5.242  1.00 24.67           H  
ATOM    699 2HB  SER A  48      55.379  26.337  -6.301  1.00 24.67           H  
ATOM    700  HG  SER A  48      54.500  25.583  -3.737  1.00 24.67           H  
ATOM    701  N   GLU A  49      56.513  26.463  -2.134  1.00 24.67           N  
ATOM    702  CA  GLU A  49      56.254  26.652  -0.709  1.00 24.67           C  
ATOM    703  C   GLU A  49      56.871  27.960  -0.208  1.00 24.67           C  
ATOM    704  O   GLU A  49      56.452  28.499   0.814  1.00 24.67           O  
ATOM    705  CB  GLU A  49      56.777  25.476   0.121  1.00 24.67           C  
ATOM    706  CG  GLU A  49      56.029  24.145  -0.100  1.00 24.67           C  
ATOM    707  CD  GLU A  49      54.594  24.163   0.379  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      54.369  24.515   1.512  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      53.726  23.825  -0.393  1.00 24.67           O  
ATOM    710  H   GLU A  49      57.105  25.677  -2.408  1.00 24.67           H  
ATOM    711  HA  GLU A  49      55.175  26.714  -0.563  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      57.830  25.315  -0.104  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      56.708  25.724   1.178  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      56.041  23.917  -1.168  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      56.567  23.351   0.415  1.00 24.67           H  
ATOM    716  N   GLY A  50      57.886  28.465  -0.919  1.00 24.38           N  
ATOM    717  CA  GLY A  50      58.567  29.689  -0.523  1.00 24.38           C  
ATOM    718  C   GLY A  50      57.816  30.965  -0.938  1.00 24.38           C  
ATOM    719  O   GLY A  50      58.300  32.072  -0.692  1.00 24.38           O  
ATOM    720  H   GLY A  50      58.193  27.993  -1.773  1.00 24.38           H  
ATOM    721 1HA  GLY A  50      58.706  29.688   0.557  1.00 24.38           H  
ATOM    722 2HA  GLY A  50      59.563  29.697  -0.967  1.00 24.38           H  
ATOM    723  N   THR A  51      56.655  30.828  -1.587  1.00 23.60           N  
ATOM    724  CA  THR A  51      55.888  31.986  -2.030  1.00 23.60           C  
ATOM    725  C   THR A  51      55.477  32.902  -0.882  1.00 23.60           C  
ATOM    726  O   THR A  51      54.893  32.456   0.108  1.00 23.60           O  
ATOM    727  CB  THR A  51      54.594  31.550  -2.754  1.00 23.60           C  
ATOM    728  OG1 THR A  51      54.922  30.737  -3.881  1.00 23.60           O  
ATOM    729  CG2 THR A  51      53.778  32.773  -3.206  1.00 23.60           C  
ATOM    730  H   THR A  51      56.288  29.897  -1.788  1.00 23.60           H  
ATOM    731  HA  THR A  51      56.503  32.563  -2.720  1.00 23.60           H  
ATOM    732  HB  THR A  51      53.985  30.958  -2.069  1.00 23.60           H  
ATOM    733  HG1 THR A  51      55.152  29.842  -3.555  1.00 23.60           H  
ATOM    734 1HG2 THR A  51      52.872  32.434  -3.705  1.00 23.60           H  
ATOM    735 2HG2 THR A  51      53.501  33.375  -2.344  1.00 23.60           H  
ATOM    736 3HG2 THR A  51      54.370  33.373  -3.894  1.00 23.60           H  
ATOM    737  N   LEU A  52      55.723  34.197  -1.043  1.00 22.58           N  
ATOM    738  CA  LEU A  52      55.293  35.158  -0.044  1.00 22.58           C  
ATOM    739  C   LEU A  52      53.938  35.715  -0.446  1.00 22.58           C  
ATOM    740  O   LEU A  52      53.802  36.342  -1.495  1.00 22.58           O  
ATOM    741  CB  LEU A  52      56.311  36.297   0.118  1.00 22.58           C  
ATOM    742  CG  LEU A  52      55.904  37.398   1.119  1.00 22.58           C  
ATOM    743  CD1 LEU A  52      55.768  36.783   2.497  1.00 22.58           C  
ATOM    744  CD2 LEU A  52      56.943  38.504   1.133  1.00 22.58           C  
ATOM    745  H   LEU A  52      56.217  34.508  -1.867  1.00 22.58           H  
ATOM    746  HA  LEU A  52      55.187  34.650   0.914  1.00 22.58           H  
ATOM    747 1HB  LEU A  52      57.259  35.874   0.448  1.00 22.58           H  
ATOM    748 2HB  LEU A  52      56.462  36.768  -0.852  1.00 22.58           H  
ATOM    749  HG  LEU A  52      54.960  37.816   0.827  1.00 22.58           H  
ATOM    750 1HD1 LEU A  52      55.473  37.537   3.207  1.00 22.58           H  
ATOM    751 2HD1 LEU A  52      55.013  36.001   2.477  1.00 22.58           H  
ATOM    752 3HD1 LEU A  52      56.720  36.359   2.799  1.00 22.58           H  
ATOM    753 1HD2 LEU A  52      56.638  39.276   1.841  1.00 22.58           H  
ATOM    754 2HD2 LEU A  52      57.908  38.094   1.433  1.00 22.58           H  
ATOM    755 3HD2 LEU A  52      57.025  38.937   0.136  1.00 22.58           H  
ATOM    756  N   GLU A  53      52.935  35.472   0.389  1.00 21.61           N  
ATOM    757  CA  GLU A  53      51.562  35.899   0.125  1.00 21.61           C  
ATOM    758  C   GLU A  53      51.277  37.293   0.694  1.00 21.61           C  
ATOM    759  O   GLU A  53      50.166  37.810   0.587  1.00 21.61           O  
ATOM    760  CB  GLU A  53      50.583  34.868   0.687  1.00 21.61           C  
ATOM    761  CG  GLU A  53      50.671  33.496   0.002  1.00 21.61           C  
ATOM    762  CD  GLU A  53      49.714  32.474   0.578  1.00 21.61           C  
ATOM    763  OE1 GLU A  53      49.009  32.799   1.504  1.00 21.61           O  
ATOM    764  OE2 GLU A  53      49.686  31.369   0.084  1.00 21.61           O  
ATOM    765  H   GLU A  53      53.127  34.944   1.231  1.00 21.61           H  
ATOM    766  HA  GLU A  53      51.421  35.944  -0.955  1.00 21.61           H  
ATOM    767 1HB  GLU A  53      50.778  34.726   1.749  1.00 21.61           H  
ATOM    768 2HB  GLU A  53      49.563  35.237   0.586  1.00 21.61           H  
ATOM    769 1HG  GLU A  53      50.458  33.618  -1.060  1.00 21.61           H  
ATOM    770 2HG  GLU A  53      51.693  33.123   0.095  1.00 21.61           H  
ATOM    771  N   GLY A  54      52.298  37.875   1.305  1.00 20.92           N  
ATOM    772  CA  GLY A  54      52.264  39.193   1.937  1.00 20.92           C  
ATOM    773  C   GLY A  54      52.951  39.122   3.293  1.00 20.92           C  
ATOM    774  O   GLY A  54      53.034  38.050   3.892  1.00 20.92           O  
ATOM    775  H   GLY A  54      53.162  37.362   1.330  1.00 20.92           H  
ATOM    776 1HA  GLY A  54      52.770  39.922   1.300  1.00 20.92           H  
ATOM    777 2HA  GLY A  54      51.232  39.527   2.055  1.00 20.92           H  
ATOM    778  N   ALA A  55      53.458  40.257   3.769  1.00 20.67           N  
ATOM    779  CA  ALA A  55      54.142  40.323   5.056  1.00 20.67           C  
ATOM    780  C   ALA A  55      53.690  41.585   5.745  1.00 20.67           C  
ATOM    781  O   ALA A  55      53.733  41.714   6.973  1.00 20.67           O  
ATOM    782  CB  ALA A  55      55.651  40.321   4.872  1.00 20.67           C  
ATOM    783  H   ALA A  55      53.348  41.123   3.239  1.00 20.67           H  
ATOM    784  HA  ALA A  55      53.843  39.469   5.660  1.00 20.67           H  
ATOM    785 1HB  ALA A  55      56.132  40.381   5.847  1.00 20.67           H  
ATOM    786 2HB  ALA A  55      55.960  39.415   4.377  1.00 20.67           H  
ATOM    787 3HB  ALA A  55      55.941  41.182   4.271  1.00 20.67           H  
ATOM    788  N   GLU A  56      53.196  42.500   4.925  1.00 20.92           N  
ATOM    789  CA  GLU A  56      52.754  43.834   5.343  1.00 20.92           C  
ATOM    790  C   GLU A  56      51.560  43.790   6.301  1.00 20.92           C  
ATOM    791  O   GLU A  56      51.217  44.780   6.941  1.00 20.92           O  
ATOM    792  CB  GLU A  56      52.443  44.678   4.107  1.00 20.92           C  
ATOM    793  CG  GLU A  56      51.341  44.121   3.211  1.00 20.92           C  
ATOM    794  CD  GLU A  56      51.875  43.123   2.215  1.00 20.92           C  
ATOM    795  OE1 GLU A  56      52.989  42.669   2.397  1.00 20.92           O  
ATOM    796  OE2 GLU A  56      51.183  42.816   1.279  1.00 20.92           O  
ATOM    797  H   GLU A  56      53.168  42.259   3.942  1.00 20.92           H  
ATOM    798  HA  GLU A  56      53.580  44.310   5.875  1.00 20.92           H  
ATOM    799 1HB  GLU A  56      52.146  45.679   4.419  1.00 20.92           H  
ATOM    800 2HB  GLU A  56      53.344  44.777   3.503  1.00 20.92           H  
ATOM    801 1HG  GLU A  56      50.579  43.641   3.819  1.00 20.92           H  
ATOM    802 2HG  GLU A  56      50.872  44.945   2.677  1.00 20.92           H  
ATOM    803  N   ALA A  57      50.927  42.625   6.375  1.00 21.61           N  
ATOM    804  CA  ALA A  57      49.805  42.362   7.255  1.00 21.61           C  
ATOM    805  C   ALA A  57      50.172  42.527   8.737  1.00 21.61           C  
ATOM    806  O   ALA A  57      49.294  42.797   9.559  1.00 21.61           O  
ATOM    807  CB  ALA A  57      49.303  40.948   7.013  1.00 21.61           C  
ATOM    808  H   ALA A  57      51.269  41.880   5.792  1.00 21.61           H  
ATOM    809  HA  ALA A  57      49.017  43.074   7.021  1.00 21.61           H  
ATOM    810 1HB  ALA A  57      48.441  40.756   7.650  1.00 21.61           H  
ATOM    811 2HB  ALA A  57      49.015  40.842   5.968  1.00 21.61           H  
ATOM    812 3HB  ALA A  57      50.096  40.240   7.248  1.00 21.61           H  
ATOM    813  N   GLU A  58      51.433  42.275   9.108  1.00 22.58           N  
ATOM    814  CA  GLU A  58      51.822  42.357  10.520  1.00 22.58           C  
ATOM    815  C   GLU A  58      51.625  43.758  11.111  1.00 22.58           C  
ATOM    816  O   GLU A  58      52.130  44.744  10.572  1.00 22.58           O  
ATOM    817  CB  GLU A  58      53.285  41.920  10.705  1.00 22.58           C  
ATOM    818  CG  GLU A  58      53.779  41.890  12.176  1.00 22.58           C  
ATOM    819  CD  GLU A  58      55.224  41.393  12.336  1.00 22.58           C  
ATOM    820  OE1 GLU A  58      55.815  40.998  11.362  1.00 22.58           O  
ATOM    821  OE2 GLU A  58      55.720  41.415  13.438  1.00 22.58           O  
ATOM    822  H   GLU A  58      52.142  42.066   8.397  1.00 22.58           H  
ATOM    823  HA  GLU A  58      51.188  41.670  11.079  1.00 22.58           H  
ATOM    824 1HB  GLU A  58      53.418  40.922  10.286  1.00 22.58           H  
ATOM    825 2HB  GLU A  58      53.935  42.594  10.144  1.00 22.58           H  
ATOM    826 1HG  GLU A  58      53.716  42.899  12.587  1.00 22.58           H  
ATOM    827 2HG  GLU A  58      53.115  41.254  12.757  1.00 22.58           H  
ATOM    828  N   THR A  59      50.973  43.833  12.274  1.00 23.60           N  
ATOM    829  CA  THR A  59      50.764  45.116  12.952  1.00 23.60           C  
ATOM    830  C   THR A  59      51.436  45.183  14.323  1.00 23.60           C  
ATOM    831  O   THR A  59      51.602  46.274  14.872  1.00 23.60           O  
ATOM    832  CB  THR A  59      49.267  45.398  13.152  1.00 23.60           C  
ATOM    833  OG1 THR A  59      48.702  44.373  13.985  1.00 23.60           O  
ATOM    834  CG2 THR A  59      48.546  45.420  11.815  1.00 23.60           C  
ATOM    835  H   THR A  59      50.574  42.991  12.666  1.00 23.60           H  
ATOM    836  HA  THR A  59      51.188  45.907  12.334  1.00 23.60           H  
ATOM    837  HB  THR A  59      49.148  46.361  13.645  1.00 23.60           H  
ATOM    838  HG1 THR A  59      49.243  44.274  14.794  1.00 23.60           H  
ATOM    839 1HG2 THR A  59      47.489  45.624  11.975  1.00 23.60           H  
ATOM    840 2HG2 THR A  59      48.975  46.197  11.183  1.00 23.60           H  
ATOM    841 3HG2 THR A  59      48.655  44.459  11.326  1.00 23.60           H  
ATOM    842  N   SER A  60      51.775  44.002  14.855  1.00 24.38           N  
ATOM    843  CA  SER A  60      52.348  43.743  16.187  1.00 24.38           C  
ATOM    844  C   SER A  60      51.508  42.688  16.895  1.00 24.38           C  
ATOM    845  O   SER A  60      51.895  41.523  16.968  1.00 24.38           O  
ATOM    846  OXT SER A  60      50.344  42.962  17.185  1.00 24.38           O  
ATOM    847  CB  SER A  60      52.444  44.979  17.074  1.00 24.38           C  
ATOM    848  OG  SER A  60      52.950  44.635  18.336  1.00 24.38           O  
ATOM    849  H   SER A  60      51.618  43.198  14.269  1.00 24.38           H  
ATOM    850  HA  SER A  60      53.355  43.342  16.059  1.00 24.38           H  
ATOM    851 1HB  SER A  60      53.115  45.710  16.626  1.00 24.38           H  
ATOM    852 2HB  SER A  60      51.462  45.438  17.192  1.00 24.38           H  
ATOM    853  HG  SER A  60      52.982  45.454  18.840  1.00 24.38           H  
TER     854
ENDMDL

REMARK ID 643843 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -1.828   1.829   0.076  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.550   1.150  -0.088  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.611   2.126   0.076  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.338   2.073   1.066  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.481   0.444  -1.448  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.808  -0.350  -1.692  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.764  -1.099  -3.026  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.057  -1.870  -3.276  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.027  -2.600  -4.574  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.302   1.456   0.884  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.671   2.819   0.208  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.399   1.684  -0.744  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.459   0.395   0.694  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.316  -0.251  -1.534  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.583   1.172  -2.249  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.661   0.330  -1.696  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.946  -1.069  -0.885  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.070  -1.802  -3.021  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.612  -0.388  -3.837  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.892  -1.171  -3.283  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.204  -2.589  -2.471  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.897  -3.096  -4.703  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.261  -3.259  -4.573  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.902  -1.940  -5.329  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.788   3.022  -0.892  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.899   3.968  -0.818  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.519   5.294  -0.160  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.739   6.069  -0.703  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.426   4.249  -2.233  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.533   5.285  -2.317  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.753   4.798  -1.566  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.859   5.582  -3.768  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.182   3.051  -1.696  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.696   3.513  -0.235  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.806   3.317  -2.653  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.600   4.594  -2.852  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.192   6.180  -1.854  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.535   5.558  -1.613  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.495   4.606  -0.527  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.115   3.877  -2.022  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.640   6.345  -3.813  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.209   4.673  -4.259  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.966   5.946  -4.274  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.133   5.566   0.996  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.868   6.786   1.768  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.795   7.923   1.342  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.706   9.044   1.834  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.034   6.507   3.264  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.018   5.514   3.827  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.207   5.234   5.303  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.114   5.782   5.884  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.437   4.477   5.847  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.767   4.878   1.377  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.840   7.100   1.585  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.032   6.111   3.451  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.940   7.440   3.820  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.015   5.908   3.668  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.102   4.578   3.272  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.701   7.602   0.430  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.684   8.516  -0.139  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.240   8.999  -1.520  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.053   9.461  -2.318  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.693   6.650   0.099  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.820   9.372   0.524  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.646   8.013  -0.217  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.956   8.826  -1.821  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.419   9.148  -3.134  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.650  10.603  -3.486  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.407  11.502  -2.687  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.932   8.844  -3.169  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.337   8.451  -1.114  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.932   8.533  -3.871  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.534   9.062  -4.158  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.775   7.788  -2.935  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.418   9.461  -2.427  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.005  10.848  -4.746  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.272  12.209  -5.208  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.057  13.105  -5.051  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.182  14.295  -4.767  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.696  12.194  -6.679  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.072  11.578  -6.935  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.443  11.537  -8.401  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.607  11.846  -9.219  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.564  11.198  -8.699  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.165  10.074  -5.375  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.084  12.623  -4.611  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.964  11.639  -7.264  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.711  13.216  -7.060  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.820  12.157  -6.399  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.081  10.564  -6.533  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.875  12.518  -5.186  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.374  13.251  -5.100  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.517  14.000  -3.775  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.077  15.100  -3.729  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.538  12.290  -5.250  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.856  11.532  -5.387  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.399  13.968  -5.910  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.474  12.845  -5.211  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.461  11.768  -6.203  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.513  11.566  -4.435  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.014  13.436  -2.693  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.175  14.031  -1.380  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.856  15.110  -1.075  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.824  15.723  -0.007  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.183  12.943  -0.305  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -1.380  11.981  -0.442  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.471  10.927   0.642  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -0.635  10.903   1.510  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.395  10.149   0.596  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.570  12.586  -2.772  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -1.156  14.504  -1.366  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.737  12.355  -0.378  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.211  13.395   0.684  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -2.300  12.565  -0.442  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.303  11.484  -1.409  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.765  15.340  -2.021  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.796  16.345  -1.885  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.658  17.420  -2.963  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.590  18.194  -3.198  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.180  15.695  -1.967  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.449  14.713  -0.854  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.654  15.109   0.453  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.551  13.361  -0.855  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.863  14.045   1.205  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.808  12.974   0.437  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.745  14.812  -2.892  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.706  16.836  -0.917  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.267  15.161  -2.919  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.949  16.463  -1.946  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.448  12.705  -1.719  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.050  14.051   2.278  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.933  12.021   0.746  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.500  17.494  -3.620  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.343  18.513  -4.650  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.067  19.885  -4.051  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.374  20.009  -3.038  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.219  18.131  -5.609  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.451  16.840  -6.380  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.774  16.528  -7.225  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.698  16.963  -7.225  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.736  16.835  -3.434  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.272  18.570  -5.217  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.697  18.004  -5.032  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.072  18.940  -6.324  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.590  16.037  -5.677  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.618  15.594  -7.764  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.642  16.431  -6.571  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.941  17.333  -7.938  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.866  16.025  -7.759  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.579  17.775  -7.940  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.551  17.169  -6.576  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.599  20.919  -4.694  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.394  22.300  -4.274  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.768  23.135  -5.381  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.251  23.137  -6.515  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.736  22.924  -3.842  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.544  24.381  -3.464  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.294  22.139  -2.654  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.170  20.740  -5.509  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.719  22.304  -3.416  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.437  22.885  -4.675  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.500  24.807  -3.165  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.152  24.938  -4.317  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.842  24.451  -2.634  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.245  22.572  -2.346  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.588  22.187  -1.825  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.449  21.096  -2.936  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.314  23.835  -5.057  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.965  24.696  -6.032  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.208  25.988  -6.238  1.00 24.67           C  
ATOM    171  O   SER A  12       0.187  26.652  -5.279  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.376  25.022  -5.610  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.965  25.982  -6.472  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.675  23.779  -4.115  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.999  24.166  -6.986  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.971  24.110  -5.623  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.377  25.397  -4.588  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.915  25.912  -6.312  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.086  26.375  -7.497  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.545  27.621  -7.894  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.496  28.579  -8.473  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.154  29.523  -9.182  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.669  27.343  -8.893  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.788  26.434  -8.334  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.552  27.109  -7.194  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.684  26.226  -6.675  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.467  26.900  -5.589  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.438  25.760  -8.218  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.977  28.092  -7.010  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.256  26.860  -9.779  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.119  28.283  -9.209  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.353  25.502  -7.960  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.488  26.191  -9.131  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.970  28.054  -7.544  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.863  27.317  -6.372  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.254  25.303  -6.280  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.356  25.980  -7.496  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.200  26.283  -5.268  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.877  27.750  -5.950  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.855  27.127  -4.817  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.780  28.297  -8.200  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.891  29.117  -8.711  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.835  30.597  -8.301  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.262  31.468  -9.057  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -4.230  28.550  -8.272  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.428  29.270  -8.863  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -6.739  28.631  -8.487  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.062  28.758  -7.058  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -7.918  27.967  -6.390  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -8.533  26.968  -6.993  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.123  28.215  -5.118  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.002  27.493  -7.606  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -2.855  29.073  -9.800  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.294  27.500  -8.557  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.311  28.603  -7.187  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.416  30.296  -8.524  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -5.348  29.256  -9.950  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.538  29.104  -9.055  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.702  27.571  -8.731  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.639  29.520  -6.509  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -8.367  26.792  -7.973  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.174  26.385  -6.476  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.629  29.021  -4.703  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.753  27.646  -4.576  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.369  30.869  -7.078  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.285  32.225  -6.519  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.628  32.960  -6.461  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.714  34.157  -6.742  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.261  33.053  -7.300  1.00 24.67           C  
ATOM    230  CG  LYS A  15       0.151  32.489  -7.238  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.137  33.347  -7.999  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.528  32.734  -7.958  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.515  33.532  -8.732  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.035  30.099  -6.520  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -1.927  32.136  -5.493  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -1.551  33.123  -8.346  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.237  34.065  -6.900  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.468  32.426  -6.198  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.161  31.489  -7.658  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.814  33.427  -9.040  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       1.168  34.346  -7.567  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.856  32.671  -6.922  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.481  31.724  -8.375  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.422  33.089  -8.678  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.221  33.582  -9.697  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.573  34.463  -8.347  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.663  32.236  -6.056  1.00 24.67           N  
ATOM    248  CA  SER A  16      -6.006  32.773  -5.884  1.00 24.67           C  
ATOM    249  C   SER A  16      -6.691  31.963  -4.794  1.00 24.67           C  
ATOM    250  O   SER A  16      -6.671  30.723  -4.834  1.00 24.67           O  
ATOM    251  CB  SER A  16      -6.790  32.715  -7.184  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.087  33.219  -7.025  1.00 24.67           O  
ATOM    253  H   SER A  16      -4.497  31.266  -5.845  1.00 24.67           H  
ATOM    254  HA  SER A  16      -5.936  33.810  -5.554  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -6.262  33.282  -7.953  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -6.853  31.695  -7.517  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.984  34.112  -6.687  1.00 24.67           H  
ATOM    258  N   HIS A  17      -7.310  32.668  -3.844  1.00 24.25           N  
ATOM    259  CA  HIS A  17      -7.944  32.043  -2.686  1.00 24.25           C  
ATOM    260  C   HIS A  17      -9.381  32.541  -2.422  1.00 24.25           C  
ATOM    261  O   HIS A  17      -9.633  33.208  -1.415  1.00 24.25           O  
ATOM    262  CB  HIS A  17      -7.073  32.333  -1.458  1.00 24.25           C  
ATOM    263  CG  HIS A  17      -5.658  31.846  -1.622  1.00 24.25           C  
ATOM    264  ND1 HIS A  17      -5.302  30.520  -1.511  1.00 24.25           N  
ATOM    265  CD2 HIS A  17      -4.518  32.519  -1.922  1.00 24.25           C  
ATOM    266  CE1 HIS A  17      -4.004  30.396  -1.728  1.00 24.25           C  
ATOM    267  NE2 HIS A  17      -3.506  31.595  -1.982  1.00 24.25           N  
ATOM    268  H   HIS A  17      -7.303  33.676  -3.909  1.00 24.25           H  
ATOM    269  HA  HIS A  17      -7.969  30.966  -2.823  1.00 24.25           H  
ATOM    270 1HB  HIS A  17      -7.051  33.405  -1.268  1.00 24.25           H  
ATOM    271 2HB  HIS A  17      -7.504  31.851  -0.580  1.00 24.25           H  
ATOM    272  HD1 HIS A  17      -5.916  29.755  -1.309  1.00 24.25           H  
ATOM    273  HD2 HIS A  17      -4.307  33.571  -2.112  1.00 24.25           H  
ATOM    274  HE1 HIS A  17      -3.525  29.418  -1.684  1.00 24.25           H  
ATOM    275  N   PRO A  18     -10.361  32.203  -3.278  1.00 23.14           N  
ATOM    276  CA  PRO A  18     -11.736  32.676  -3.232  1.00 23.14           C  
ATOM    277  C   PRO A  18     -12.536  31.982  -2.136  1.00 23.14           C  
ATOM    278  O   PRO A  18     -13.418  31.170  -2.408  1.00 23.14           O  
ATOM    279  CB  PRO A  18     -12.253  32.304  -4.623  1.00 23.14           C  
ATOM    280  CG  PRO A  18     -11.486  31.050  -4.978  1.00 23.14           C  
ATOM    281  CD  PRO A  18     -10.102  31.260  -4.384  1.00 23.14           C  
ATOM    282  HA  PRO A  18     -11.744  33.766  -3.086  1.00 23.14           H  
ATOM    283 1HB  PRO A  18     -13.342  32.148  -4.586  1.00 23.14           H  
ATOM    284 2HB  PRO A  18     -12.070  33.131  -5.325  1.00 23.14           H  
ATOM    285 1HG  PRO A  18     -11.996  30.168  -4.567  1.00 23.14           H  
ATOM    286 2HG  PRO A  18     -11.456  30.919  -6.072  1.00 23.14           H  
ATOM    287 1HD  PRO A  18      -9.717  30.309  -4.014  1.00 23.14           H  
ATOM    288 2HD  PRO A  18      -9.463  31.706  -5.147  1.00 23.14           H  
ATOM    289  N   LEU A  19     -12.208  32.297  -0.890  1.00 21.71           N  
ATOM    290  CA  LEU A  19     -12.850  31.649   0.248  1.00 21.71           C  
ATOM    291  C   LEU A  19     -14.357  31.832   0.195  1.00 21.71           C  
ATOM    292  O   LEU A  19     -14.874  32.949   0.085  1.00 21.71           O  
ATOM    293  CB  LEU A  19     -12.296  32.203   1.563  1.00 21.71           C  
ATOM    294  CG  LEU A  19     -12.832  31.545   2.835  1.00 21.71           C  
ATOM    295  CD1 LEU A  19     -12.388  30.103   2.882  1.00 21.71           C  
ATOM    296  CD2 LEU A  19     -12.298  32.302   4.037  1.00 21.71           C  
ATOM    297  H   LEU A  19     -11.453  32.966  -0.749  1.00 21.71           H  
ATOM    298  HA  LEU A  19     -12.633  30.584   0.202  1.00 21.71           H  
ATOM    299 1HB  LEU A  19     -11.212  32.094   1.556  1.00 21.71           H  
ATOM    300 2HB  LEU A  19     -12.535  33.264   1.618  1.00 21.71           H  
ATOM    301  HG  LEU A  19     -13.922  31.568   2.836  1.00 21.71           H  
ATOM    302 1HD1 LEU A  19     -12.769  29.638   3.791  1.00 21.71           H  
ATOM    303 2HD1 LEU A  19     -12.774  29.572   2.014  1.00 21.71           H  
ATOM    304 3HD1 LEU A  19     -11.300  30.060   2.880  1.00 21.71           H  
ATOM    305 1HD2 LEU A  19     -12.670  31.841   4.952  1.00 21.71           H  
ATOM    306 2HD2 LEU A  19     -11.211  32.269   4.032  1.00 21.71           H  
ATOM    307 3HD2 LEU A  19     -12.629  33.336   3.989  1.00 21.71           H  
ATOM    308  N   LYS A  20     -15.070  30.719   0.309  1.00 20.37           N  
ATOM    309  CA  LYS A  20     -16.515  30.702   0.164  1.00 20.37           C  
ATOM    310  C   LYS A  20     -17.296  31.215   1.363  1.00 20.37           C  
ATOM    311  O   LYS A  20     -18.058  30.484   2.004  1.00 20.37           O  
ATOM    312  CB  LYS A  20     -16.957  29.278  -0.165  1.00 20.37           C  
ATOM    313  CG  LYS A  20     -16.441  28.766  -1.510  1.00 20.37           C  
ATOM    314  CD  LYS A  20     -16.869  27.326  -1.759  1.00 20.37           C  
ATOM    315  CE  LYS A  20     -16.345  26.810  -3.092  1.00 20.37           C  
ATOM    316  NZ  LYS A  20     -16.746  25.395  -3.331  1.00 20.37           N  
ATOM    317  H   LYS A  20     -14.584  29.844   0.439  1.00 20.37           H  
ATOM    318  HA  LYS A  20     -16.766  31.343  -0.684  1.00 20.37           H  
ATOM    319 1HB  LYS A  20     -16.603  28.601   0.612  1.00 20.37           H  
ATOM    320 2HB  LYS A  20     -18.045  29.228  -0.179  1.00 20.37           H  
ATOM    321 1HG  LYS A  20     -16.830  29.397  -2.311  1.00 20.37           H  
ATOM    322 2HG  LYS A  20     -15.349  28.828  -1.528  1.00 20.37           H  
ATOM    323 1HD  LYS A  20     -16.483  26.693  -0.959  1.00 20.37           H  
ATOM    324 2HD  LYS A  20     -17.956  27.262  -1.756  1.00 20.37           H  
ATOM    325 1HE  LYS A  20     -16.738  27.432  -3.895  1.00 20.37           H  
ATOM    326 2HE  LYS A  20     -15.256  26.875  -3.096  1.00 20.37           H  
ATOM    327 1HZ  LYS A  20     -16.382  25.085  -4.221  1.00 20.37           H  
ATOM    328 2HZ  LYS A  20     -16.376  24.811  -2.594  1.00 20.37           H  
ATOM    329 3HZ  LYS A  20     -17.754  25.328  -3.338  1.00 20.37           H  
ATOM    330  N   LEU A  21     -17.191  32.508   1.616  1.00 19.12           N  
ATOM    331  CA  LEU A  21     -17.903  33.119   2.735  1.00 19.12           C  
ATOM    332  C   LEU A  21     -19.318  33.457   2.289  1.00 19.12           C  
ATOM    333  O   LEU A  21     -19.680  34.616   2.103  1.00 19.12           O  
ATOM    334  CB  LEU A  21     -17.174  34.364   3.230  1.00 19.12           C  
ATOM    335  CG  LEU A  21     -15.756  34.106   3.722  1.00 19.12           C  
ATOM    336  CD1 LEU A  21     -15.118  35.416   4.149  1.00 19.12           C  
ATOM    337  CD2 LEU A  21     -15.816  33.105   4.865  1.00 19.12           C  
ATOM    338  H   LEU A  21     -16.548  33.046   1.032  1.00 19.12           H  
ATOM    339  HA  LEU A  21     -17.959  32.400   3.553  1.00 19.12           H  
ATOM    340 1HB  LEU A  21     -17.121  35.086   2.416  1.00 19.12           H  
ATOM    341 2HB  LEU A  21     -17.742  34.803   4.051  1.00 19.12           H  
ATOM    342  HG  LEU A  21     -15.156  33.694   2.910  1.00 19.12           H  
ATOM    343 1HD1 LEU A  21     -14.102  35.232   4.494  1.00 19.12           H  
ATOM    344 2HD1 LEU A  21     -15.094  36.099   3.301  1.00 19.12           H  
ATOM    345 3HD1 LEU A  21     -15.702  35.860   4.959  1.00 19.12           H  
ATOM    346 1HD2 LEU A  21     -14.820  32.901   5.229  1.00 19.12           H  
ATOM    347 2HD2 LEU A  21     -16.418  33.515   5.674  1.00 19.12           H  
ATOM    348 3HD2 LEU A  21     -16.269  32.178   4.508  1.00 19.12           H  
ATOM    349  N   ALA A  22     -20.094  32.396   2.097  1.00 17.97           N  
ATOM    350  CA  ALA A  22     -21.444  32.417   1.543  1.00 17.97           C  
ATOM    351  C   ALA A  22     -22.477  33.231   2.323  1.00 17.97           C  
ATOM    352  O   ALA A  22     -23.392  33.784   1.715  1.00 17.97           O  
ATOM    353  CB  ALA A  22     -21.952  30.991   1.433  1.00 17.97           C  
ATOM    354  H   ALA A  22     -19.654  31.495   2.295  1.00 17.97           H  
ATOM    355  HA  ALA A  22     -21.374  32.848   0.545  1.00 17.97           H  
ATOM    356 1HB  ALA A  22     -22.937  30.994   0.966  1.00 17.97           H  
ATOM    357 2HB  ALA A  22     -21.260  30.405   0.830  1.00 17.97           H  
ATOM    358 3HB  ALA A  22     -22.026  30.556   2.427  1.00 17.97           H  
ATOM    359  N   LEU A  23     -22.385  33.255   3.656  1.00 16.94           N  
ATOM    360  CA  LEU A  23     -23.415  33.959   4.425  1.00 16.94           C  
ATOM    361  C   LEU A  23     -22.920  35.075   5.340  1.00 16.94           C  
ATOM    362  O   LEU A  23     -23.301  36.234   5.164  1.00 16.94           O  
ATOM    363  CB  LEU A  23     -24.201  32.951   5.275  1.00 16.94           C  
ATOM    364  CG  LEU A  23     -25.316  33.549   6.140  1.00 16.94           C  
ATOM    365  CD1 LEU A  23     -26.343  34.203   5.245  1.00 16.94           C  
ATOM    366  CD2 LEU A  23     -25.934  32.460   6.989  1.00 16.94           C  
ATOM    367  H   LEU A  23     -21.609  32.804   4.112  1.00 16.94           H  
ATOM    368  HA  LEU A  23     -24.107  34.408   3.719  1.00 16.94           H  
ATOM    369 1HB  LEU A  23     -24.651  32.216   4.612  1.00 16.94           H  
ATOM    370 2HB  LEU A  23     -23.509  32.437   5.938  1.00 16.94           H  
ATOM    371  HG  LEU A  23     -24.905  34.312   6.784  1.00 16.94           H  
ATOM    372 1HD1 LEU A  23     -27.130  34.641   5.856  1.00 16.94           H  
ATOM    373 2HD1 LEU A  23     -25.862  34.986   4.656  1.00 16.94           H  
ATOM    374 3HD1 LEU A  23     -26.773  33.459   4.576  1.00 16.94           H  
ATOM    375 1HD2 LEU A  23     -26.722  32.889   7.608  1.00 16.94           H  
ATOM    376 2HD2 LEU A  23     -26.354  31.688   6.347  1.00 16.94           H  
ATOM    377 3HD2 LEU A  23     -25.164  32.025   7.632  1.00 16.94           H  
ATOM    378  N   ASP A  24     -22.092  34.738   6.330  1.00 16.04           N  
ATOM    379  CA  ASP A  24     -21.641  35.714   7.324  1.00 16.04           C  
ATOM    380  C   ASP A  24     -22.795  36.446   7.988  1.00 16.04           C  
ATOM    381  O   ASP A  24     -22.925  37.669   7.881  1.00 16.04           O  
ATOM    382  CB  ASP A  24     -20.661  36.743   6.781  1.00 16.04           C  
ATOM    383  CG  ASP A  24     -20.038  37.547   7.962  1.00 16.04           C  
ATOM    384  OD1 ASP A  24     -20.678  37.642   9.034  1.00 16.04           O  
ATOM    385  OD2 ASP A  24     -18.941  38.045   7.797  1.00 16.04           O  
ATOM    386  H   ASP A  24     -21.796  33.778   6.420  1.00 16.04           H  
ATOM    387  HA  ASP A  24     -21.118  35.167   8.106  1.00 16.04           H  
ATOM    388 1HB  ASP A  24     -19.868  36.249   6.214  1.00 16.04           H  
ATOM    389 2HB  ASP A  24     -21.177  37.434   6.115  1.00 16.04           H  
ATOM    390  N   GLU A  25     -23.589  35.709   8.739  1.00 15.47           N  
ATOM    391  CA  GLU A  25     -24.783  36.215   9.402  1.00 15.47           C  
ATOM    392  C   GLU A  25     -24.584  37.427  10.338  1.00 15.47           C  
ATOM    393  O   GLU A  25     -25.567  37.944  10.870  1.00 15.47           O  
ATOM    394  CB  GLU A  25     -25.445  35.065  10.168  1.00 15.47           C  
ATOM    395  CG  GLU A  25     -24.582  34.462  11.276  1.00 15.47           C  
ATOM    396  CD  GLU A  25     -23.640  33.388  10.756  1.00 15.47           C  
ATOM    397  OE1 GLU A  25     -23.496  33.296   9.559  1.00 15.47           O  
ATOM    398  OE2 GLU A  25     -23.068  32.681  11.547  1.00 15.47           O  
ATOM    399  H   GLU A  25     -23.382  34.726   8.821  1.00 15.47           H  
ATOM    400  HA  GLU A  25     -25.474  36.530   8.616  1.00 15.47           H  
ATOM    401 1HB  GLU A  25     -26.375  35.412  10.618  1.00 15.47           H  
ATOM    402 2HB  GLU A  25     -25.696  34.267   9.472  1.00 15.47           H  
ATOM    403 1HG  GLU A  25     -23.997  35.251  11.744  1.00 15.47           H  
ATOM    404 2HG  GLU A  25     -25.235  34.031  12.037  1.00 15.47           H  
ATOM    405  N   GLY A  26     -23.335  37.841  10.620  1.00 15.35           N  
ATOM    406  CA  GLY A  26     -23.136  38.986  11.502  1.00 15.35           C  
ATOM    407  C   GLY A  26     -23.144  40.317  10.740  1.00 15.35           C  
ATOM    408  O   GLY A  26     -23.105  41.392  11.348  1.00 15.35           O  
ATOM    409  H   GLY A  26     -22.516  37.437  10.136  1.00 15.35           H  
ATOM    410 1HA  GLY A  26     -23.911  38.994  12.269  1.00 15.35           H  
ATOM    411 2HA  GLY A  26     -22.184  38.871  12.014  1.00 15.35           H  
ATOM    412  N   TYR A  27     -23.193  40.242   9.411  1.00 15.70           N  
ATOM    413  CA  TYR A  27     -23.153  41.429   8.562  1.00 15.70           C  
ATOM    414  C   TYR A  27     -24.507  42.078   8.297  1.00 15.70           C  
ATOM    415  O   TYR A  27     -25.503  41.409   8.014  1.00 15.70           O  
ATOM    416  CB  TYR A  27     -22.483  41.131   7.226  1.00 15.70           C  
ATOM    417  CG  TYR A  27     -22.356  42.373   6.342  1.00 15.70           C  
ATOM    418  CD1 TYR A  27     -21.361  43.301   6.612  1.00 15.70           C  
ATOM    419  CD2 TYR A  27     -23.227  42.583   5.277  1.00 15.70           C  
ATOM    420  CE1 TYR A  27     -21.231  44.427   5.829  1.00 15.70           C  
ATOM    421  CE2 TYR A  27     -23.096  43.717   4.492  1.00 15.70           C  
ATOM    422  CZ  TYR A  27     -22.101  44.634   4.767  1.00 15.70           C  
ATOM    423  OH  TYR A  27     -21.958  45.760   3.985  1.00 15.70           O  
ATOM    424  H   TYR A  27     -23.216  39.320   8.964  1.00 15.70           H  
ATOM    425  HA  TYR A  27     -22.545  42.174   9.073  1.00 15.70           H  
ATOM    426 1HB  TYR A  27     -21.486  40.720   7.399  1.00 15.70           H  
ATOM    427 2HB  TYR A  27     -23.058  40.374   6.687  1.00 15.70           H  
ATOM    428  HD1 TYR A  27     -20.678  43.136   7.445  1.00 15.70           H  
ATOM    429  HD2 TYR A  27     -24.011  41.855   5.064  1.00 15.70           H  
ATOM    430  HE1 TYR A  27     -20.448  45.155   6.044  1.00 15.70           H  
ATOM    431  HE2 TYR A  27     -23.774  43.886   3.656  1.00 15.70           H  
ATOM    432  HH  TYR A  27     -21.251  46.309   4.344  1.00 15.70           H  
ATOM    433  N   GLY A  28     -24.518  43.403   8.337  1.00 16.46           N  
ATOM    434  CA  GLY A  28     -25.688  44.191   7.986  1.00 16.46           C  
ATOM    435  C   GLY A  28     -25.378  45.669   8.154  1.00 16.46           C  
ATOM    436  O   GLY A  28     -24.534  46.047   8.960  1.00 16.46           O  
ATOM    437  H   GLY A  28     -23.672  43.886   8.604  1.00 16.46           H  
ATOM    438 1HA  GLY A  28     -25.970  43.984   6.951  1.00 16.46           H  
ATOM    439 2HA  GLY A  28     -26.524  43.908   8.623  1.00 16.46           H  
ATOM    440  N   VAL A  29     -26.091  46.497   7.388  1.00 17.76           N  
ATOM    441  CA  VAL A  29     -25.881  47.946   7.397  1.00 17.76           C  
ATOM    442  C   VAL A  29     -27.158  48.745   7.707  1.00 17.76           C  
ATOM    443  O   VAL A  29     -27.121  49.978   7.810  1.00 17.76           O  
ATOM    444  CB  VAL A  29     -25.318  48.360   6.022  1.00 17.76           C  
ATOM    445  CG1 VAL A  29     -23.965  47.703   5.768  1.00 17.76           C  
ATOM    446  CG2 VAL A  29     -26.281  47.939   4.943  1.00 17.76           C  
ATOM    447  H   VAL A  29     -26.767  46.110   6.752  1.00 17.76           H  
ATOM    448  HA  VAL A  29     -25.141  48.177   8.154  1.00 17.76           H  
ATOM    449  HB  VAL A  29     -25.172  49.434   6.010  1.00 17.76           H  
ATOM    450 1HG1 VAL A  29     -23.591  48.017   4.794  1.00 17.76           H  
ATOM    451 2HG1 VAL A  29     -23.255  47.990   6.531  1.00 17.76           H  
ATOM    452 3HG1 VAL A  29     -24.075  46.624   5.773  1.00 17.76           H  
ATOM    453 1HG2 VAL A  29     -25.894  48.239   3.968  1.00 17.76           H  
ATOM    454 2HG2 VAL A  29     -26.404  46.859   4.968  1.00 17.76           H  
ATOM    455 3HG2 VAL A  29     -27.242  48.412   5.108  1.00 17.76           H  
ATOM    456  N   ASP A  30     -28.277  48.029   7.873  1.00 19.33           N  
ATOM    457  CA  ASP A  30     -29.628  48.579   8.091  1.00 19.33           C  
ATOM    458  C   ASP A  30     -30.128  49.194   6.783  1.00 19.33           C  
ATOM    459  O   ASP A  30     -29.367  49.378   5.837  1.00 19.33           O  
ATOM    460  CB  ASP A  30     -29.665  49.609   9.261  1.00 19.33           C  
ATOM    461  CG  ASP A  30     -31.134  50.030   9.828  1.00 19.33           C  
ATOM    462  OD1 ASP A  30     -32.150  49.840   9.145  1.00 19.33           O  
ATOM    463  OD2 ASP A  30     -31.178  50.522  10.935  1.00 19.33           O  
ATOM    464  H   ASP A  30     -28.190  47.027   7.825  1.00 19.33           H  
ATOM    465  HA  ASP A  30     -30.299  47.760   8.354  1.00 19.33           H  
ATOM    466 1HB  ASP A  30     -29.080  49.223  10.096  1.00 19.33           H  
ATOM    467 2HB  ASP A  30     -29.186  50.531   8.942  1.00 19.33           H  
ATOM    468  N   SER A  31     -31.406  49.530   6.747  1.00 20.39           N  
ATOM    469  CA  SER A  31     -32.079  50.062   5.573  1.00 20.39           C  
ATOM    470  C   SER A  31     -31.526  51.403   5.080  1.00 20.39           C  
ATOM    471  O   SER A  31     -31.641  51.724   3.898  1.00 20.39           O  
ATOM    472  CB  SER A  31     -33.553  50.156   5.905  1.00 20.39           C  
ATOM    473  OG  SER A  31     -33.764  51.018   6.995  1.00 20.39           O  
ATOM    474  H   SER A  31     -31.949  49.404   7.592  1.00 20.39           H  
ATOM    475  HA  SER A  31     -31.959  49.339   4.767  1.00 20.39           H  
ATOM    476 1HB  SER A  31     -34.096  50.527   5.037  1.00 20.39           H  
ATOM    477 2HB  SER A  31     -33.940  49.167   6.138  1.00 20.39           H  
ATOM    478  HG  SER A  31     -33.249  50.634   7.764  1.00 20.39           H  
ATOM    479  N   ASP A  32     -30.891  52.163   5.970  1.00 20.55           N  
ATOM    480  CA  ASP A  32     -30.280  53.435   5.591  1.00 20.55           C  
ATOM    481  C   ASP A  32     -28.834  53.274   5.096  1.00 20.55           C  
ATOM    482  O   ASP A  32     -28.238  54.234   4.605  1.00 20.55           O  
ATOM    483  CB  ASP A  32     -30.307  54.420   6.766  1.00 20.55           C  
ATOM    484  CG  ASP A  32     -31.721  54.905   7.132  1.00 20.55           C  
ATOM    485  OD1 ASP A  32     -32.581  54.885   6.286  1.00 20.55           O  
ATOM    486  OD2 ASP A  32     -31.916  55.293   8.256  1.00 20.55           O  
ATOM    487  H   ASP A  32     -30.842  51.844   6.928  1.00 20.55           H  
ATOM    488  HA  ASP A  32     -30.867  53.862   4.778  1.00 20.55           H  
ATOM    489 1HB  ASP A  32     -29.865  53.939   7.646  1.00 20.55           H  
ATOM    490 2HB  ASP A  32     -29.690  55.287   6.527  1.00 20.55           H  
ATOM    491  N   GLY A  33     -28.239  52.088   5.287  1.00 20.07           N  
ATOM    492  CA  GLY A  33     -26.852  51.829   4.894  1.00 20.07           C  
ATOM    493  C   GLY A  33     -25.802  52.373   5.881  1.00 20.07           C  
ATOM    494  O   GLY A  33     -24.598  52.272   5.630  1.00 20.07           O  
ATOM    495  H   GLY A  33     -28.764  51.301   5.664  1.00 20.07           H  
ATOM    496 1HA  GLY A  33     -26.723  50.755   4.788  1.00 20.07           H  
ATOM    497 2HA  GLY A  33     -26.680  52.266   3.910  1.00 20.07           H  
ATOM    498  N   SER A  34     -26.255  52.958   6.988  1.00 19.10           N  
ATOM    499  CA  SER A  34     -25.411  53.623   7.986  1.00 19.10           C  
ATOM    500  C   SER A  34     -24.687  52.764   9.028  1.00 19.10           C  
ATOM    501  O   SER A  34     -23.872  53.295   9.785  1.00 19.10           O  
ATOM    502  CB  SER A  34     -26.245  54.645   8.732  1.00 19.10           C  
ATOM    503  OG  SER A  34     -27.211  54.020   9.538  1.00 19.10           O  
ATOM    504  H   SER A  34     -27.254  52.960   7.132  1.00 19.10           H  
ATOM    505  HA  SER A  34     -24.641  54.160   7.431  1.00 19.10           H  
ATOM    506 1HB  SER A  34     -25.592  55.256   9.354  1.00 19.10           H  
ATOM    507 2HB  SER A  34     -26.736  55.305   8.019  1.00 19.10           H  
ATOM    508  HG  SER A  34     -26.737  53.336  10.048  1.00 19.10           H  
ATOM    509  N   GLU A  35     -24.990  51.473   9.113  1.00 17.89           N  
ATOM    510  CA  GLU A  35     -24.400  50.622  10.150  1.00 17.89           C  
ATOM    511  C   GLU A  35     -24.674  51.243  11.522  1.00 17.89           C  
ATOM    512  O   GLU A  35     -25.805  51.648  11.801  1.00 17.89           O  
ATOM    513  CB  GLU A  35     -22.878  50.450   9.940  1.00 17.89           C  
ATOM    514  CG  GLU A  35     -22.490  49.800   8.639  1.00 17.89           C  
ATOM    515  CD  GLU A  35     -20.992  49.661   8.463  1.00 17.89           C  
ATOM    516  OE1 GLU A  35     -20.286  50.591   8.769  1.00 17.89           O  
ATOM    517  OE2 GLU A  35     -20.558  48.626   8.018  1.00 17.89           O  
ATOM    518  H   GLU A  35     -25.663  51.063   8.465  1.00 17.89           H  
ATOM    519  HA  GLU A  35     -24.876  49.643  10.115  1.00 17.89           H  
ATOM    520 1HB  GLU A  35     -22.352  51.398  10.030  1.00 17.89           H  
ATOM    521 2HB  GLU A  35     -22.488  49.787  10.711  1.00 17.89           H  
ATOM    522 1HG  GLU A  35     -22.921  48.808   8.639  1.00 17.89           H  
ATOM    523 2HG  GLU A  35     -22.919  50.359   7.805  1.00 17.89           H  
ATOM    524  N   ASP A  36     -23.656  51.292  12.383  1.00 17.04           N  
ATOM    525  CA  ASP A  36     -23.772  51.858  13.724  1.00 17.04           C  
ATOM    526  C   ASP A  36     -22.441  52.403  14.201  1.00 17.04           C  
ATOM    527  O   ASP A  36     -21.523  51.647  14.516  1.00 17.04           O  
ATOM    528  CB  ASP A  36     -24.312  50.849  14.741  1.00 17.04           C  
ATOM    529  CG  ASP A  36     -24.531  51.475  16.161  1.00 17.04           C  
ATOM    530  OD1 ASP A  36     -24.128  52.625  16.393  1.00 17.04           O  
ATOM    531  OD2 ASP A  36     -25.092  50.799  17.001  1.00 17.04           O  
ATOM    532  H   ASP A  36     -22.755  50.945  12.087  1.00 17.04           H  
ATOM    533  HA  ASP A  36     -24.477  52.689  13.678  1.00 17.04           H  
ATOM    534 1HB  ASP A  36     -25.264  50.448  14.383  1.00 17.04           H  
ATOM    535 2HB  ASP A  36     -23.617  50.015  14.831  1.00 17.04           H  
ATOM    536  N   THR A  37     -22.333  53.724  14.225  1.00 16.48           N  
ATOM    537  CA  THR A  37     -21.103  54.397  14.600  1.00 16.48           C  
ATOM    538  C   THR A  37     -21.250  55.118  15.941  1.00 16.48           C  
ATOM    539  O   THR A  37     -20.371  55.889  16.333  1.00 16.48           O  
ATOM    540  CB  THR A  37     -20.694  55.405  13.514  1.00 16.48           C  
ATOM    541  OG1 THR A  37     -21.720  56.398  13.366  1.00 16.48           O  
ATOM    542  CG2 THR A  37     -20.517  54.679  12.179  1.00 16.48           C  
ATOM    543  H   THR A  37     -23.138  54.276  13.962  1.00 16.48           H  
ATOM    544  HA  THR A  37     -20.313  53.653  14.702  1.00 16.48           H  
ATOM    545  HB  THR A  37     -19.760  55.889  13.795  1.00 16.48           H  
ATOM    546  HG1 THR A  37     -21.806  56.896  14.187  1.00 16.48           H  
ATOM    547 1HG2 THR A  37     -20.230  55.398  11.412  1.00 16.48           H  
ATOM    548 2HG2 THR A  37     -19.741  53.920  12.273  1.00 16.48           H  
ATOM    549 3HG2 THR A  37     -21.457  54.200  11.889  1.00 16.48           H  
ATOM    550  N   GLU A  38     -22.391  54.920  16.610  1.00 16.10           N  
ATOM    551  CA  GLU A  38     -22.657  55.601  17.881  1.00 16.10           C  
ATOM    552  C   GLU A  38     -22.706  54.656  19.085  1.00 16.10           C  
ATOM    553  O   GLU A  38     -22.362  55.056  20.196  1.00 16.10           O  
ATOM    554  CB  GLU A  38     -23.956  56.412  17.806  1.00 16.10           C  
ATOM    555  CG  GLU A  38     -23.936  57.590  16.811  1.00 16.10           C  
ATOM    556  CD  GLU A  38     -25.243  58.381  16.784  1.00 16.10           C  
ATOM    557  OE1 GLU A  38     -26.197  57.954  17.402  1.00 16.10           O  
ATOM    558  OE2 GLU A  38     -25.271  59.416  16.161  1.00 16.10           O  
ATOM    559  H   GLU A  38     -23.067  54.231  16.258  1.00 16.10           H  
ATOM    560  HA  GLU A  38     -21.844  56.305  18.057  1.00 16.10           H  
ATOM    561 1HB  GLU A  38     -24.783  55.751  17.539  1.00 16.10           H  
ATOM    562 2HB  GLU A  38     -24.162  56.814  18.785  1.00 16.10           H  
ATOM    563 1HG  GLU A  38     -23.124  58.264  17.085  1.00 16.10           H  
ATOM    564 2HG  GLU A  38     -23.726  57.205  15.812  1.00 16.10           H  
ATOM    565  N   VAL A  39     -23.140  53.413  18.853  1.00 15.99           N  
ATOM    566  CA  VAL A  39     -23.324  52.364  19.859  1.00 15.99           C  
ATOM    567  C   VAL A  39     -23.575  52.895  21.266  1.00 15.99           C  
ATOM    568  O   VAL A  39     -22.709  52.828  22.138  1.00 15.99           O  
ATOM    569  CB  VAL A  39     -22.100  51.439  19.897  1.00 15.99           C  
ATOM    570  CG1 VAL A  39     -22.281  50.394  21.009  1.00 15.99           C  
ATOM    571  CG2 VAL A  39     -21.924  50.789  18.528  1.00 15.99           C  
ATOM    572  H   VAL A  39     -23.413  53.171  17.903  1.00 15.99           H  
ATOM    573  HA  VAL A  39     -24.186  51.767  19.551  1.00 15.99           H  
ATOM    574  HB  VAL A  39     -21.215  52.026  20.137  1.00 15.99           H  
ATOM    575 1HG1 VAL A  39     -21.407  49.745  21.048  1.00 15.99           H  
ATOM    576 2HG1 VAL A  39     -22.401  50.892  21.971  1.00 15.99           H  
ATOM    577 3HG1 VAL A  39     -23.169  49.794  20.800  1.00 15.99           H  
ATOM    578 1HG2 VAL A  39     -21.052  50.140  18.539  1.00 15.99           H  
ATOM    579 2HG2 VAL A  39     -22.813  50.203  18.288  1.00 15.99           H  
ATOM    580 3HG2 VAL A  39     -21.791  51.565  17.767  1.00 15.99           H  
ATOM    581  N   LYS A  40     -24.797  53.355  21.503  1.00 16.03           N  
ATOM    582  CA  LYS A  40     -25.197  53.932  22.782  1.00 16.03           C  
ATOM    583  C   LYS A  40     -25.735  52.893  23.763  1.00 16.03           C  
ATOM    584  O   LYS A  40     -26.171  53.234  24.862  1.00 16.03           O  
ATOM    585  CB  LYS A  40     -26.237  55.022  22.539  1.00 16.03           C  
ATOM    586  CG  LYS A  40     -25.690  56.219  21.770  1.00 16.03           C  
ATOM    587  CD  LYS A  40     -26.765  57.269  21.495  1.00 16.03           C  
ATOM    588  CE  LYS A  40     -26.181  58.457  20.738  1.00 16.03           C  
ATOM    589  NZ  LYS A  40     -27.222  59.428  20.324  1.00 16.03           N  
ATOM    590  H   LYS A  40     -25.460  53.351  20.741  1.00 16.03           H  
ATOM    591  HA  LYS A  40     -24.316  54.391  23.233  1.00 16.03           H  
ATOM    592 1HB  LYS A  40     -27.075  54.609  21.978  1.00 16.03           H  
ATOM    593 2HB  LYS A  40     -26.620  55.379  23.494  1.00 16.03           H  
ATOM    594 1HG  LYS A  40     -24.875  56.674  22.334  1.00 16.03           H  
ATOM    595 2HG  LYS A  40     -25.288  55.872  20.817  1.00 16.03           H  
ATOM    596 1HD  LYS A  40     -27.559  56.825  20.894  1.00 16.03           H  
ATOM    597 2HD  LYS A  40     -27.192  57.617  22.434  1.00 16.03           H  
ATOM    598 1HE  LYS A  40     -25.461  58.960  21.373  1.00 16.03           H  
ATOM    599 2HE  LYS A  40     -25.676  58.101  19.860  1.00 16.03           H  
ATOM    600 1HZ  LYS A  40     -26.781  60.185  19.820  1.00 16.03           H  
ATOM    601 2HZ  LYS A  40     -27.878  58.959  19.710  1.00 16.03           H  
ATOM    602 3HZ  LYS A  40     -27.705  59.788  21.132  1.00 16.03           H  
ATOM    603  N   ASP A  41     -25.742  51.629  23.344  1.00 16.05           N  
ATOM    604  CA  ASP A  41     -26.268  50.540  24.158  1.00 16.05           C  
ATOM    605  C   ASP A  41     -25.453  49.263  23.955  1.00 16.05           C  
ATOM    606  O   ASP A  41     -25.554  48.594  22.926  1.00 16.05           O  
ATOM    607  CB  ASP A  41     -27.749  50.287  23.810  1.00 16.05           C  
ATOM    608  CG  ASP A  41     -28.479  49.223  24.681  1.00 16.05           C  
ATOM    609  OD1 ASP A  41     -27.859  48.594  25.502  1.00 16.05           O  
ATOM    610  OD2 ASP A  41     -29.669  49.070  24.497  1.00 16.05           O  
ATOM    611  H   ASP A  41     -25.353  51.425  22.438  1.00 16.05           H  
ATOM    612  HA  ASP A  41     -26.200  50.823  25.207  1.00 16.05           H  
ATOM    613 1HB  ASP A  41     -28.298  51.225  23.897  1.00 16.05           H  
ATOM    614 2HB  ASP A  41     -27.818  49.972  22.769  1.00 16.05           H  
ATOM    615  N   ALA A  42     -24.605  48.965  24.936  1.00 16.34           N  
ATOM    616  CA  ALA A  42     -23.747  47.787  24.909  1.00 16.34           C  
ATOM    617  C   ALA A  42     -23.358  47.434  26.337  1.00 16.34           C  
ATOM    618  O   ALA A  42     -23.185  48.320  27.176  1.00 16.34           O  
ATOM    619  CB  ALA A  42     -22.509  48.032  24.060  1.00 16.34           C  
ATOM    620  H   ALA A  42     -24.579  49.570  25.743  1.00 16.34           H  
ATOM    621  HA  ALA A  42     -24.312  46.953  24.495  1.00 16.34           H  
ATOM    622 1HB  ALA A  42     -21.891  47.134  24.056  1.00 16.34           H  
ATOM    623 2HB  ALA A  42     -22.811  48.267  23.042  1.00 16.34           H  
ATOM    624 3HB  ALA A  42     -21.940  48.863  24.473  1.00 16.34           H  
ATOM    625  N   SER A  43     -23.180  46.146  26.605  1.00 17.11           N  
ATOM    626  CA  SER A  43     -22.775  45.701  27.932  1.00 17.11           C  
ATOM    627  C   SER A  43     -22.208  44.289  27.909  1.00 17.11           C  
ATOM    628  O   SER A  43     -22.344  43.571  26.918  1.00 17.11           O  
ATOM    629  CB  SER A  43     -23.963  45.765  28.875  1.00 17.11           C  
ATOM    630  OG  SER A  43     -24.930  44.819  28.519  1.00 17.11           O  
ATOM    631  H   SER A  43     -23.335  45.459  25.879  1.00 17.11           H  
ATOM    632  HA  SER A  43     -21.999  46.373  28.298  1.00 17.11           H  
ATOM    633 1HB  SER A  43     -23.627  45.575  29.894  1.00 17.11           H  
ATOM    634 2HB  SER A  43     -24.401  46.761  28.856  1.00 17.11           H  
ATOM    635  HG  SER A  43     -24.493  43.964  28.586  1.00 17.11           H  
ATOM    636  N   VAL A  44     -21.590  43.892  29.019  1.00 18.20           N  
ATOM    637  CA  VAL A  44     -21.073  42.536  29.182  1.00 18.20           C  
ATOM    638  C   VAL A  44     -21.741  41.847  30.367  1.00 18.20           C  
ATOM    639  O   VAL A  44     -21.785  42.395  31.465  1.00 18.20           O  
ATOM    640  CB  VAL A  44     -19.550  42.569  29.390  1.00 18.20           C  
ATOM    641  CG1 VAL A  44     -19.033  41.160  29.615  1.00 18.20           C  
ATOM    642  CG2 VAL A  44     -18.888  43.195  28.173  1.00 18.20           C  
ATOM    643  H   VAL A  44     -21.494  44.545  29.782  1.00 18.20           H  
ATOM    644  HA  VAL A  44     -21.287  41.964  28.277  1.00 18.20           H  
ATOM    645  HB  VAL A  44     -19.316  43.152  30.282  1.00 18.20           H  
ATOM    646 1HG1 VAL A  44     -17.953  41.182  29.775  1.00 18.20           H  
ATOM    647 2HG1 VAL A  44     -19.506  40.737  30.496  1.00 18.20           H  
ATOM    648 3HG1 VAL A  44     -19.255  40.542  28.749  1.00 18.20           H  
ATOM    649 1HG2 VAL A  44     -17.809  43.220  28.319  1.00 18.20           H  
ATOM    650 2HG2 VAL A  44     -19.123  42.602  27.288  1.00 18.20           H  
ATOM    651 3HG2 VAL A  44     -19.254  44.210  28.034  1.00 18.20           H  
ATOM    652  N   SER A  45     -22.291  40.655  30.118  1.00 19.36           N  
ATOM    653  CA  SER A  45     -22.987  39.887  31.151  1.00 19.36           C  
ATOM    654  C   SER A  45     -22.132  38.839  31.896  1.00 19.36           C  
ATOM    655  O   SER A  45     -22.518  38.383  32.972  1.00 19.36           O  
ATOM    656  CB  SER A  45     -24.191  39.227  30.511  1.00 19.36           C  
ATOM    657  OG  SER A  45     -23.800  38.335  29.500  1.00 19.36           O  
ATOM    658  H   SER A  45     -22.227  40.280  29.185  1.00 19.36           H  
ATOM    659  HA  SER A  45     -23.355  40.593  31.894  1.00 19.36           H  
ATOM    660 1HB  SER A  45     -24.751  38.685  31.273  1.00 19.36           H  
ATOM    661 2HB  SER A  45     -24.853  39.985  30.097  1.00 19.36           H  
ATOM    662  HG  SER A  45     -24.575  37.729  29.357  1.00 19.36           H  
ATOM    663  N   ASP A  46     -20.992  38.447  31.315  1.00 20.60           N  
ATOM    664  CA  ASP A  46     -20.099  37.416  31.889  1.00 20.60           C  
ATOM    665  C   ASP A  46     -20.794  36.094  32.271  1.00 20.60           C  
ATOM    666  O   ASP A  46     -20.482  35.500  33.305  1.00 20.60           O  
ATOM    667  CB  ASP A  46     -19.336  37.953  33.106  1.00 20.60           C  
ATOM    668  CG  ASP A  46     -18.320  39.062  32.769  1.00 20.60           C  
ATOM    669  OD1 ASP A  46     -17.744  39.017  31.705  1.00 20.60           O  
ATOM    670  OD2 ASP A  46     -18.123  39.930  33.586  1.00 20.60           O  
ATOM    671  H   ASP A  46     -20.740  38.881  30.441  1.00 20.60           H  
ATOM    672  HA  ASP A  46     -19.356  37.177  31.126  1.00 20.60           H  
ATOM    673 1HB  ASP A  46     -20.045  38.341  33.839  1.00 20.60           H  
ATOM    674 2HB  ASP A  46     -18.802  37.128  33.582  1.00 20.60           H  
ATOM    675  N   GLU A  47     -21.697  35.611  31.418  1.00 21.96           N  
ATOM    676  CA  GLU A  47     -22.448  34.366  31.655  1.00 21.96           C  
ATOM    677  C   GLU A  47     -21.602  33.088  31.600  1.00 21.96           C  
ATOM    678  O   GLU A  47     -22.009  32.045  32.119  1.00 21.96           O  
ATOM    679  CB  GLU A  47     -23.584  34.268  30.639  1.00 21.96           C  
ATOM    680  CG  GLU A  47     -24.636  35.332  30.837  1.00 21.96           C  
ATOM    681  CD  GLU A  47     -25.686  35.367  29.767  1.00 21.96           C  
ATOM    682  OE1 GLU A  47     -26.281  34.351  29.487  1.00 21.96           O  
ATOM    683  OE2 GLU A  47     -25.865  36.427  29.196  1.00 21.96           O  
ATOM    684  H   GLU A  47     -21.897  36.148  30.586  1.00 21.96           H  
ATOM    685  HA  GLU A  47     -22.884  34.433  32.652  1.00 21.96           H  
ATOM    686 1HB  GLU A  47     -23.187  34.358  29.628  1.00 21.96           H  
ATOM    687 2HB  GLU A  47     -24.062  33.291  30.723  1.00 21.96           H  
ATOM    688 1HG  GLU A  47     -25.124  35.157  31.792  1.00 21.96           H  
ATOM    689 2HG  GLU A  47     -24.136  36.286  30.899  1.00 21.96           H  
ATOM    690  N   SER A  48     -20.454  33.159  30.938  1.00 23.04           N  
ATOM    691  CA  SER A  48     -19.573  32.013  30.766  1.00 23.04           C  
ATOM    692  C   SER A  48     -18.136  32.417  30.526  1.00 23.04           C  
ATOM    693  O   SER A  48     -17.855  33.462  29.935  1.00 23.04           O  
ATOM    694  CB  SER A  48     -20.014  31.128  29.622  1.00 23.04           C  
ATOM    695  OG  SER A  48     -19.111  30.056  29.469  1.00 23.04           O  
ATOM    696  H   SER A  48     -20.187  34.050  30.549  1.00 23.04           H  
ATOM    697  HA  SER A  48     -19.602  31.425  31.686  1.00 23.04           H  
ATOM    698 1HB  SER A  48     -21.012  30.742  29.823  1.00 23.04           H  
ATOM    699 2HB  SER A  48     -20.060  31.707  28.702  1.00 23.04           H  
ATOM    700  HG  SER A  48     -19.515  29.455  28.825  1.00 23.04           H  
ATOM    701  N   GLU A  49     -17.224  31.558  30.964  1.00 23.84           N  
ATOM    702  CA  GLU A  49     -15.796  31.747  30.757  1.00 23.84           C  
ATOM    703  C   GLU A  49     -15.326  31.221  29.393  1.00 23.84           C  
ATOM    704  O   GLU A  49     -14.165  31.402  29.022  1.00 23.84           O  
ATOM    705  CB  GLU A  49     -15.008  31.070  31.885  1.00 23.84           C  
ATOM    706  CG  GLU A  49     -15.239  31.692  33.266  1.00 23.84           C  
ATOM    707  CD  GLU A  49     -14.473  31.004  34.381  1.00 23.84           C  
ATOM    708  OE1 GLU A  49     -13.778  30.054  34.110  1.00 23.84           O  
ATOM    709  OE2 GLU A  49     -14.588  31.437  35.505  1.00 23.84           O  
ATOM    710  H   GLU A  49     -17.546  30.726  31.442  1.00 23.84           H  
ATOM    711  HA  GLU A  49     -15.586  32.817  30.790  1.00 23.84           H  
ATOM    712 1HB  GLU A  49     -15.282  30.016  31.937  1.00 23.84           H  
ATOM    713 2HB  GLU A  49     -13.942  31.122  31.667  1.00 23.84           H  
ATOM    714 1HG  GLU A  49     -14.940  32.739  33.231  1.00 23.84           H  
ATOM    715 2HG  GLU A  49     -16.304  31.656  33.491  1.00 23.84           H  
ATOM    716  N   GLY A  50     -16.221  30.565  28.645  1.00 24.44           N  
ATOM    717  CA  GLY A  50     -15.839  30.050  27.334  1.00 24.44           C  
ATOM    718  C   GLY A  50     -16.704  28.898  26.828  1.00 24.44           C  
ATOM    719  O   GLY A  50     -17.424  28.246  27.584  1.00 24.44           O  
ATOM    720  H   GLY A  50     -17.172  30.436  28.984  1.00 24.44           H  
ATOM    721 1HA  GLY A  50     -15.879  30.867  26.613  1.00 24.44           H  
ATOM    722 2HA  GLY A  50     -14.800  29.723  27.372  1.00 24.44           H  
ATOM    723  N   THR A  51     -16.590  28.655  25.524  1.00 24.67           N  
ATOM    724  CA  THR A  51     -17.289  27.604  24.785  1.00 24.67           C  
ATOM    725  C   THR A  51     -16.245  26.755  24.074  1.00 24.67           C  
ATOM    726  O   THR A  51     -16.481  26.178  23.012  1.00 24.67           O  
ATOM    727  CB  THR A  51     -18.279  28.197  23.766  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -17.576  29.062  22.860  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -19.361  28.998  24.483  1.00 24.67           C  
ATOM    730  H   THR A  51     -15.970  29.253  24.994  1.00 24.67           H  
ATOM    731  HA  THR A  51     -17.834  26.969  25.484  1.00 24.67           H  
ATOM    732  HB  THR A  51     -18.742  27.387  23.201  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -18.183  29.378  22.184  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -20.054  29.408  23.748  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -19.902  28.346  25.168  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -18.907  29.812  25.043  1.00 24.67           H  
ATOM    737  N   LEU A  52     -15.060  26.716  24.658  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -13.900  26.079  24.051  1.00 24.67           C  
ATOM    739  C   LEU A  52     -13.900  24.555  24.113  1.00 24.67           C  
ATOM    740  O   LEU A  52     -13.096  23.942  24.818  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -12.650  26.613  24.745  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -12.477  28.134  24.663  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -11.252  28.545  25.458  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -12.363  28.545  23.209  1.00 24.67           C  
ATOM    745  H   LEU A  52     -14.959  27.174  25.552  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -13.873  26.370  23.000  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -12.683  26.329  25.795  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -11.774  26.150  24.289  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -13.344  28.623  25.109  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -11.135  29.628  25.412  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -11.375  28.239  26.498  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -10.368  28.066  25.039  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -12.248  29.628  23.143  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -11.496  28.060  22.759  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -13.266  28.243  22.673  1.00 24.67           H  
ATOM    756  N   GLU A  53     -14.801  23.956  23.345  1.00 24.44           N  
ATOM    757  CA  GLU A  53     -14.933  22.503  23.264  1.00 24.44           C  
ATOM    758  C   GLU A  53     -13.880  21.938  22.310  1.00 24.44           C  
ATOM    759  O   GLU A  53     -13.461  22.611  21.366  1.00 24.44           O  
ATOM    760  CB  GLU A  53     -16.339  22.103  22.795  1.00 24.44           C  
ATOM    761  CG  GLU A  53     -17.464  22.482  23.767  1.00 24.44           C  
ATOM    762  CD  GLU A  53     -18.840  22.017  23.318  1.00 24.44           C  
ATOM    763  OE1 GLU A  53     -18.987  21.651  22.174  1.00 24.44           O  
ATOM    764  OE2 GLU A  53     -19.739  22.025  24.129  1.00 24.44           O  
ATOM    765  H   GLU A  53     -15.435  24.567  22.829  1.00 24.44           H  
ATOM    766  HA  GLU A  53     -14.762  22.081  24.254  1.00 24.44           H  
ATOM    767 1HB  GLU A  53     -16.548  22.587  21.840  1.00 24.44           H  
ATOM    768 2HB  GLU A  53     -16.376  21.027  22.631  1.00 24.44           H  
ATOM    769 1HG  GLU A  53     -17.246  22.046  24.742  1.00 24.44           H  
ATOM    770 2HG  GLU A  53     -17.474  23.567  23.882  1.00 24.44           H  
ATOM    771  N   GLY A  54     -13.489  20.673  22.505  1.00 23.84           N  
ATOM    772  CA  GLY A  54     -12.480  20.018  21.653  1.00 23.84           C  
ATOM    773  C   GLY A  54     -12.986  19.613  20.261  1.00 23.84           C  
ATOM    774  O   GLY A  54     -12.932  18.446  19.874  1.00 23.84           O  
ATOM    775  H   GLY A  54     -13.877  20.160  23.282  1.00 23.84           H  
ATOM    776 1HA  GLY A  54     -11.627  20.690  21.541  1.00 23.84           H  
ATOM    777 2HA  GLY A  54     -12.103  19.133  22.166  1.00 23.84           H  
ATOM    778  N   ALA A  55     -13.424  20.614  19.496  1.00 23.04           N  
ATOM    779  CA  ALA A  55     -13.980  20.474  18.147  1.00 23.04           C  
ATOM    780  C   ALA A  55     -12.973  19.862  17.189  1.00 23.04           C  
ATOM    781  O   ALA A  55     -13.341  19.239  16.195  1.00 23.04           O  
ATOM    782  CB  ALA A  55     -14.421  21.828  17.630  1.00 23.04           C  
ATOM    783  H   ALA A  55     -13.395  21.535  19.918  1.00 23.04           H  
ATOM    784  HA  ALA A  55     -14.843  19.813  18.200  1.00 23.04           H  
ATOM    785 1HB  ALA A  55     -14.861  21.710  16.636  1.00 23.04           H  
ATOM    786 2HB  ALA A  55     -15.163  22.251  18.309  1.00 23.04           H  
ATOM    787 3HB  ALA A  55     -13.562  22.492  17.572  1.00 23.04           H  
ATOM    788  N   GLU A  56     -11.691  19.999  17.491  1.00 22.27           N  
ATOM    789  CA  GLU A  56     -10.632  19.447  16.662  1.00 22.27           C  
ATOM    790  C   GLU A  56     -10.777  17.928  16.509  1.00 22.27           C  
ATOM    791  O   GLU A  56     -10.313  17.348  15.521  1.00 22.27           O  
ATOM    792  CB  GLU A  56      -9.268  19.800  17.265  1.00 22.27           C  
ATOM    793  CG  GLU A  56      -8.988  19.144  18.625  1.00 22.27           C  
ATOM    794  CD  GLU A  56      -7.674  19.570  19.239  1.00 22.27           C  
ATOM    795  OE1 GLU A  56      -6.925  20.266  18.590  1.00 22.27           O  
ATOM    796  OE2 GLU A  56      -7.425  19.202  20.364  1.00 22.27           O  
ATOM    797  H   GLU A  56     -11.446  20.509  18.328  1.00 22.27           H  
ATOM    798  HA  GLU A  56     -10.702  19.898  15.670  1.00 22.27           H  
ATOM    799 1HB  GLU A  56      -8.476  19.502  16.579  1.00 22.27           H  
ATOM    800 2HB  GLU A  56      -9.200  20.880  17.397  1.00 22.27           H  
ATOM    801 1HG  GLU A  56      -9.801  19.391  19.310  1.00 22.27           H  
ATOM    802 2HG  GLU A  56      -8.977  18.065  18.496  1.00 22.27           H  
ATOM    803  N   ALA A  57     -11.469  17.282  17.460  1.00 21.73           N  
ATOM    804  CA  ALA A  57     -11.710  15.846  17.453  1.00 21.73           C  
ATOM    805  C   ALA A  57     -12.459  15.410  16.194  1.00 21.73           C  
ATOM    806  O   ALA A  57     -12.305  14.277  15.726  1.00 21.73           O  
ATOM    807  CB  ALA A  57     -12.502  15.452  18.682  1.00 21.73           C  
ATOM    808  H   ALA A  57     -11.862  17.813  18.239  1.00 21.73           H  
ATOM    809  HA  ALA A  57     -10.742  15.343  17.467  1.00 21.73           H  
ATOM    810 1HB  ALA A  57     -12.661  14.377  18.690  1.00 21.73           H  
ATOM    811 2HB  ALA A  57     -11.955  15.751  19.575  1.00 21.73           H  
ATOM    812 3HB  ALA A  57     -13.465  15.964  18.663  1.00 21.73           H  
ATOM    813  N   GLU A  58     -13.253  16.326  15.619  1.00 21.53           N  
ATOM    814  CA  GLU A  58     -14.065  16.059  14.435  1.00 21.53           C  
ATOM    815  C   GLU A  58     -13.187  15.742  13.222  1.00 21.53           C  
ATOM    816  O   GLU A  58     -13.659  15.171  12.240  1.00 21.53           O  
ATOM    817  CB  GLU A  58     -15.005  17.236  14.133  1.00 21.53           C  
ATOM    818  CG  GLU A  58     -16.125  17.436  15.184  1.00 21.53           C  
ATOM    819  CD  GLU A  58     -17.088  18.578  14.861  1.00 21.53           C  
ATOM    820  OE1 GLU A  58     -16.880  19.264  13.886  1.00 21.53           O  
ATOM    821  OE2 GLU A  58     -18.039  18.746  15.596  1.00 21.53           O  
ATOM    822  H   GLU A  58     -13.295  17.266  16.013  1.00 21.53           H  
ATOM    823  HA  GLU A  58     -14.683  15.183  14.637  1.00 21.53           H  
ATOM    824 1HB  GLU A  58     -14.424  18.155  14.072  1.00 21.53           H  
ATOM    825 2HB  GLU A  58     -15.478  17.081  13.164  1.00 21.53           H  
ATOM    826 1HG  GLU A  58     -16.694  16.513  15.270  1.00 21.53           H  
ATOM    827 2HG  GLU A  58     -15.655  17.632  16.150  1.00 21.53           H  
ATOM    828  N   THR A  59     -11.906  16.118  13.294  1.00 21.73           N  
ATOM    829  CA  THR A  59     -10.936  15.872  12.238  1.00 21.73           C  
ATOM    830  C   THR A  59     -10.840  14.387  11.895  1.00 21.73           C  
ATOM    831  O   THR A  59     -10.624  14.045  10.729  1.00 21.73           O  
ATOM    832  CB  THR A  59      -9.528  16.333  12.656  1.00 21.73           C  
ATOM    833  OG1 THR A  59      -9.543  17.728  12.953  1.00 21.73           O  
ATOM    834  CG2 THR A  59      -8.544  16.057  11.540  1.00 21.73           C  
ATOM    835  H   THR A  59     -11.566  16.582  14.136  1.00 21.73           H  
ATOM    836  HA  THR A  59     -11.245  16.414  11.347  1.00 21.73           H  
ATOM    837  HB  THR A  59      -9.219  15.786  13.548  1.00 21.73           H  
ATOM    838  HG1 THR A  59      -9.913  17.837  13.857  1.00 21.73           H  
ATOM    839 1HG2 THR A  59      -7.551  16.377  11.846  1.00 21.73           H  
ATOM    840 2HG2 THR A  59      -8.535  14.981  11.330  1.00 21.73           H  
ATOM    841 3HG2 THR A  59      -8.844  16.598  10.647  1.00 21.73           H  
ATOM    842  N   SER A  60     -10.927  13.529  12.923  1.00 22.27           N  
ATOM    843  CA  SER A  60     -10.774  12.086  12.793  1.00 22.27           C  
ATOM    844  C   SER A  60      -9.424  11.727  12.185  1.00 22.27           C  
ATOM    845  O   SER A  60      -8.412  12.321  12.559  1.00 22.27           O  
ATOM    846  OXT SER A  60      -9.308  10.641  11.620  1.00 22.27           O  
ATOM    847  CB  SER A  60     -11.905  11.499  11.963  1.00 22.27           C  
ATOM    848  OG  SER A  60     -11.754  10.112  11.822  1.00 22.27           O  
ATOM    849  H   SER A  60     -11.170  13.904  13.845  1.00 22.27           H  
ATOM    850  HA  SER A  60     -10.825  11.650  13.790  1.00 22.27           H  
ATOM    851 1HB  SER A  60     -12.858  11.718  12.448  1.00 22.27           H  
ATOM    852 2HB  SER A  60     -11.930  11.960  10.980  1.00 22.27           H  
ATOM    853  HG  SER A  60     -10.926   9.986  11.348  1.00 22.27           H  
TER     854
ENDMDL

