REMARK ID 488615 MODEL 1 2023-02-18_00000272_2_19
PFRMAT TS
TARGET 2023-02-18_00000272_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.215  -0.027   4.237  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.067  -0.833   3.368  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.685   0.014   2.263  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.811  -0.431   1.120  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.555   0.609   3.810  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.856  -1.296   3.963  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.480  -1.640   2.930  1.00 24.67           H  
ATOM      8  N   SER A   2       4.067   1.239   2.607  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.676   2.158   1.649  1.00 24.67           C  
ATOM     10  C   SER A   2       5.514   3.227   2.342  1.00 24.67           C  
ATOM     11  O   SER A   2       5.420   3.417   3.557  1.00 24.67           O  
ATOM     12  CB  SER A   2       3.608   2.834   0.808  1.00 24.67           C  
ATOM     13  OG  SER A   2       2.842   3.703   1.590  1.00 24.67           O  
ATOM     14  H   SER A   2       3.932   1.531   3.566  1.00 24.67           H  
ATOM     15  HA  SER A   2       5.332   1.586   0.990  1.00 24.67           H  
ATOM     16 1HB  SER A   2       4.082   3.393   0.002  1.00 24.67           H  
ATOM     17 2HB  SER A   2       2.966   2.082   0.351  1.00 24.67           H  
ATOM     18  HG  SER A   2       3.471   4.304   2.002  1.00 24.67           H  
ATOM     19  N   GLN A   3       6.317   3.931   1.555  1.00 24.67           N  
ATOM     20  CA  GLN A   3       7.152   5.023   2.042  1.00 24.67           C  
ATOM     21  C   GLN A   3       7.316   6.106   0.979  1.00 24.67           C  
ATOM     22  O   GLN A   3       7.465   5.799  -0.210  1.00 24.67           O  
ATOM     23  CB  GLN A   3       8.521   4.479   2.476  1.00 24.67           C  
ATOM     24  CG  GLN A   3       9.481   5.516   3.056  1.00 24.67           C  
ATOM     25  CD  GLN A   3      10.745   4.870   3.609  1.00 24.67           C  
ATOM     26  OE1 GLN A   3      10.921   3.646   3.533  1.00 24.67           O  
ATOM     27  NE2 GLN A   3      11.629   5.682   4.169  1.00 24.67           N  
ATOM     28  H   GLN A   3       6.350   3.700   0.573  1.00 24.67           H  
ATOM     29  HA  GLN A   3       6.667   5.473   2.907  1.00 24.67           H  
ATOM     30 1HB  GLN A   3       8.377   3.705   3.232  1.00 24.67           H  
ATOM     31 2HB  GLN A   3       9.013   4.014   1.622  1.00 24.67           H  
ATOM     32 1HG  GLN A   3       9.776   6.219   2.275  1.00 24.67           H  
ATOM     33 2HG  GLN A   3       8.990   6.049   3.870  1.00 24.67           H  
ATOM     34 1HE2 GLN A   3      12.467   5.305   4.556  1.00 24.67           H  
ATOM     35 2HE2 GLN A   3      11.443   6.688   4.202  1.00 24.67           H  
ATOM     36  N   ARG A   4       7.255   7.368   1.407  1.00 24.67           N  
ATOM     37  CA  ARG A   4       7.433   8.506   0.501  1.00 24.67           C  
ATOM     38  C   ARG A   4       8.499   9.502   0.963  1.00 24.67           C  
ATOM     39  O   ARG A   4       8.879  10.399   0.207  1.00 24.67           O  
ATOM     40  CB  ARG A   4       6.116   9.241   0.305  1.00 24.67           C  
ATOM     41  CG  ARG A   4       5.035   8.436  -0.427  1.00 24.67           C  
ATOM     42  CD  ARG A   4       5.414   8.234  -1.862  1.00 24.67           C  
ATOM     43  NE  ARG A   4       4.424   7.474  -2.609  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       4.417   6.130  -2.758  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       5.359   5.375  -2.219  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       3.453   5.562  -3.468  1.00 24.67           N  
ATOM     47  H   ARG A   4       7.083   7.542   2.385  1.00 24.67           H  
ATOM     48  HA  ARG A   4       7.743   8.117  -0.468  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       5.715   9.535   1.274  1.00 24.67           H  
ATOM     50 2HB  ARG A   4       6.292  10.153  -0.265  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       4.906   7.460   0.038  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       4.091   8.981  -0.395  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       5.529   9.204  -2.344  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       6.361   7.694  -1.909  1.00 24.67           H  
ATOM     55  HE  ARG A   4       3.677   7.993  -3.050  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       6.124   5.785  -1.661  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       5.336   4.379  -2.359  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       2.731   6.134  -3.888  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       3.438   4.561  -3.592  1.00 24.67           H  
ATOM     60  N   LYS A   5       8.959   9.371   2.207  1.00 24.67           N  
ATOM     61  CA  LYS A   5       9.930  10.311   2.757  1.00 24.67           C  
ATOM     62  C   LYS A   5      11.115   9.596   3.395  1.00 24.67           C  
ATOM     63  O   LYS A   5      10.961   8.524   3.994  1.00 24.67           O  
ATOM     64  CB  LYS A   5       9.278  11.227   3.798  1.00 24.67           C  
ATOM     65  CG  LYS A   5       8.187  12.156   3.255  1.00 24.67           C  
ATOM     66  CD  LYS A   5       7.658  13.085   4.347  1.00 24.67           C  
ATOM     67  CE  LYS A   5       6.571  14.013   3.816  1.00 24.67           C  
ATOM     68  NZ  LYS A   5       6.062  14.934   4.874  1.00 24.67           N  
ATOM     69  H   LYS A   5       8.631   8.615   2.778  1.00 24.67           H  
ATOM     70  HA  LYS A   5      10.318  10.928   1.947  1.00 24.67           H  
ATOM     71 1HB  LYS A   5       8.836  10.621   4.588  1.00 24.67           H  
ATOM     72 2HB  LYS A   5      10.046  11.851   4.260  1.00 24.67           H  
ATOM     73 1HG  LYS A   5       8.592  12.755   2.437  1.00 24.67           H  
ATOM     74 2HG  LYS A   5       7.360  11.564   2.871  1.00 24.67           H  
ATOM     75 1HD  LYS A   5       7.248  12.490   5.165  1.00 24.67           H  
ATOM     76 2HD  LYS A   5       8.477  13.688   4.738  1.00 24.67           H  
ATOM     77 1HE  LYS A   5       6.977  14.605   2.997  1.00 24.67           H  
ATOM     78 2HE  LYS A   5       5.741  13.413   3.442  1.00 24.67           H  
ATOM     79 1HZ  LYS A   5       5.346  15.532   4.486  1.00 24.67           H  
ATOM     80 2HZ  LYS A   5       5.673  14.394   5.634  1.00 24.67           H  
ATOM     81 3HZ  LYS A   5       6.822  15.503   5.219  1.00 24.67           H  
ATOM     82  N   ARG A   6      12.285  10.224   3.291  1.00 24.67           N  
ATOM     83  CA  ARG A   6      13.515   9.765   3.930  1.00 24.67           C  
ATOM     84  C   ARG A   6      14.372  10.942   4.378  1.00 24.67           C  
ATOM     85  O   ARG A   6      14.857  11.721   3.554  1.00 24.67           O  
ATOM     86  CB  ARG A   6      14.327   8.906   2.967  1.00 24.67           C  
ATOM     87  CG  ARG A   6      15.695   8.414   3.483  1.00 24.67           C  
ATOM     88  CD  ARG A   6      15.622   7.375   4.541  1.00 24.67           C  
ATOM     89  NE  ARG A   6      16.944   6.775   4.768  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      17.817   7.164   5.730  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      17.485   8.113   6.566  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      19.002   6.583   5.822  1.00 24.67           N  
ATOM     93  H   ARG A   6      12.317  11.080   2.756  1.00 24.67           H  
ATOM     94  HA  ARG A   6      13.254   9.171   4.805  1.00 24.67           H  
ATOM     95 1HB  ARG A   6      13.745   8.024   2.695  1.00 24.67           H  
ATOM     96 2HB  ARG A   6      14.514   9.468   2.054  1.00 24.67           H  
ATOM     97 1HG  ARG A   6      16.240   7.986   2.646  1.00 24.67           H  
ATOM     98 2HG  ARG A   6      16.256   9.256   3.880  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      15.286   7.828   5.474  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      14.930   6.588   4.245  1.00 24.67           H  
ATOM    101  HE  ARG A   6      17.238   6.037   4.142  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      16.574   8.537   6.499  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      18.126   8.399   7.293  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      19.260   5.853   5.179  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      19.690   6.878   6.539  1.00 24.67           H  
ATOM    106  N   LYS A   7      14.637  11.043   5.676  1.00 24.67           N  
ATOM    107  CA  LYS A   7      15.436  12.158   6.185  1.00 24.67           C  
ATOM    108  C   LYS A   7      16.928  11.867   6.051  1.00 24.67           C  
ATOM    109  O   LYS A   7      17.649  11.752   7.041  1.00 24.67           O  
ATOM    110  CB  LYS A   7      15.079  12.430   7.646  1.00 24.67           C  
ATOM    111  CG  LYS A   7      13.650  12.905   7.877  1.00 24.67           C  
ATOM    112  CD  LYS A   7      13.379  13.145   9.362  1.00 24.67           C  
ATOM    113  CE  LYS A   7      11.950  13.623   9.602  1.00 24.67           C  
ATOM    114  NZ  LYS A   7      11.672  13.832  11.051  1.00 24.67           N  
ATOM    115  H   LYS A   7      14.244  10.376   6.323  1.00 24.67           H  
ATOM    116  HA  LYS A   7      15.209  13.048   5.596  1.00 24.67           H  
ATOM    117 1HB  LYS A   7      15.230  11.523   8.232  1.00 24.67           H  
ATOM    118 2HB  LYS A   7      15.747  13.185   8.044  1.00 24.67           H  
ATOM    119 1HG  LYS A   7      13.485  13.835   7.331  1.00 24.67           H  
ATOM    120 2HG  LYS A   7      12.950  12.158   7.504  1.00 24.67           H  
ATOM    121 1HD  LYS A   7      13.538  12.218   9.915  1.00 24.67           H  
ATOM    122 2HD  LYS A   7      14.072  13.897   9.740  1.00 24.67           H  
ATOM    123 1HE  LYS A   7      11.797  14.562   9.073  1.00 24.67           H  
ATOM    124 2HE  LYS A   7      11.256  12.879   9.212  1.00 24.67           H  
ATOM    125 1HZ  LYS A   7      10.719  14.146  11.169  1.00 24.67           H  
ATOM    126 2HZ  LYS A   7      11.803  12.962  11.548  1.00 24.67           H  
ATOM    127 3HZ  LYS A   7      12.304  14.527  11.420  1.00 24.67           H  
ATOM    128  N   MET A   8      17.392  11.788   4.809  1.00 24.67           N  
ATOM    129  CA  MET A   8      18.780  11.422   4.506  1.00 24.67           C  
ATOM    130  C   MET A   8      19.772  12.443   5.038  1.00 24.67           C  
ATOM    131  O   MET A   8      20.898  12.108   5.414  1.00 24.67           O  
ATOM    132  CB  MET A   8      18.981  11.224   3.012  1.00 24.67           C  
ATOM    133  CG  MET A   8      20.336  10.636   2.670  1.00 24.67           C  
ATOM    134  SD  MET A   8      20.570   9.001   3.401  1.00 24.67           S  
ATOM    135  CE  MET A   8      19.581   7.993   2.323  1.00 24.67           C  
ATOM    136  H   MET A   8      16.713  11.934   4.059  1.00 24.67           H  
ATOM    137  HA  MET A   8      18.993  10.475   5.000  1.00 24.67           H  
ATOM    138 1HB  MET A   8      18.209  10.561   2.624  1.00 24.67           H  
ATOM    139 2HB  MET A   8      18.883  12.183   2.498  1.00 24.67           H  
ATOM    140 1HG  MET A   8      20.437  10.550   1.590  1.00 24.67           H  
ATOM    141 2HG  MET A   8      21.122  11.295   3.039  1.00 24.67           H  
ATOM    142 1HE  MET A   8      19.624   6.956   2.653  1.00 24.67           H  
ATOM    143 2HE  MET A   8      18.552   8.339   2.344  1.00 24.67           H  
ATOM    144 3HE  MET A   8      19.966   8.067   1.306  1.00 24.67           H  
ATOM    145  N   GLU A   9      19.332  13.690   5.117  1.00 24.67           N  
ATOM    146  CA  GLU A   9      20.150  14.800   5.575  1.00 24.67           C  
ATOM    147  C   GLU A   9      20.607  14.613   7.021  1.00 24.67           C  
ATOM    148  O   GLU A   9      21.597  15.208   7.445  1.00 24.67           O  
ATOM    149  CB  GLU A   9      19.375  16.113   5.442  1.00 24.67           C  
ATOM    150  CG  GLU A   9      19.116  16.541   3.994  1.00 24.67           C  
ATOM    151  CD  GLU A   9      18.329  17.833   3.865  1.00 24.67           C  
ATOM    152  OE1 GLU A   9      17.892  18.351   4.864  1.00 24.67           O  
ATOM    153  OE2 GLU A   9      18.172  18.297   2.759  1.00 24.67           O  
ATOM    154  H   GLU A   9      18.386  13.874   4.815  1.00 24.67           H  
ATOM    155  HA  GLU A   9      21.039  14.852   4.944  1.00 24.67           H  
ATOM    156 1HB  GLU A   9      18.412  16.015   5.949  1.00 24.67           H  
ATOM    157 2HB  GLU A   9      19.926  16.910   5.941  1.00 24.67           H  
ATOM    158 1HG  GLU A   9      20.074  16.664   3.489  1.00 24.67           H  
ATOM    159 2HG  GLU A   9      18.574  15.741   3.489  1.00 24.67           H  
ATOM    160  N   HIS A  10      19.863  13.809   7.786  1.00 24.67           N  
ATOM    161  CA  HIS A  10      20.171  13.572   9.182  1.00 24.67           C  
ATOM    162  C   HIS A  10      20.671  12.143   9.408  1.00 24.67           C  
ATOM    163  O   HIS A  10      20.711  11.668  10.544  1.00 24.67           O  
ATOM    164  CB  HIS A  10      18.923  13.818  10.024  1.00 24.67           C  
ATOM    165  CG  HIS A  10      18.429  15.226   9.946  1.00 24.67           C  
ATOM    166  ND1 HIS A  10      19.045  16.270  10.601  1.00 24.67           N  
ATOM    167  CD2 HIS A  10      17.390  15.769   9.267  1.00 24.67           C  
ATOM    168  CE1 HIS A  10      18.401  17.393  10.338  1.00 24.67           C  
ATOM    169  NE2 HIS A  10      17.394  17.116   9.531  1.00 24.67           N  
ATOM    170  H   HIS A  10      19.068  13.308   7.388  1.00 24.67           H  
ATOM    171  HA  HIS A  10      20.950  14.256   9.510  1.00 24.67           H  
ATOM    172 1HB  HIS A  10      18.122  13.155   9.685  1.00 24.67           H  
ATOM    173 2HB  HIS A  10      19.130  13.580  11.067  1.00 24.67           H  
ATOM    174  HD2 HIS A  10      16.687  15.242   8.630  1.00 24.67           H  
ATOM    175  HE1 HIS A  10      18.660  18.382  10.719  1.00 24.67           H  
ATOM    176  HE2 HIS A  10      16.733  17.782   9.159  1.00 24.67           H  
ATOM    177  N   ASP A  11      21.074  11.453   8.332  1.00 24.67           N  
ATOM    178  CA  ASP A  11      21.537  10.071   8.462  1.00 24.67           C  
ATOM    179  C   ASP A  11      22.745   9.921   9.376  1.00 24.67           C  
ATOM    180  O   ASP A  11      22.857   8.947  10.127  1.00 24.67           O  
ATOM    181  CB  ASP A  11      21.928   9.490   7.100  1.00 24.67           C  
ATOM    182  CG  ASP A  11      22.297   8.015   7.198  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      21.395   7.192   7.350  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      23.487   7.705   7.140  1.00 24.67           O  
ATOM    185  H   ASP A  11      21.037  11.867   7.401  1.00 24.67           H  
ATOM    186  HA  ASP A  11      20.720   9.479   8.876  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      21.096   9.605   6.406  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      22.772  10.043   6.687  1.00 24.67           H  
ATOM    189  N   GLY A  12      23.705  10.839   9.263  1.00 24.31           N  
ATOM    190  CA  GLY A  12      24.914  10.807  10.082  1.00 24.31           C  
ATOM    191  C   GLY A  12      25.936   9.751   9.652  1.00 24.31           C  
ATOM    192  O   GLY A  12      27.038  10.096   9.210  1.00 24.31           O  
ATOM    193  H   GLY A  12      23.564  11.599   8.615  1.00 24.31           H  
ATOM    194 1HA  GLY A  12      25.385  11.789  10.055  1.00 24.31           H  
ATOM    195 2HA  GLY A  12      24.634  10.630  11.121  1.00 24.31           H  
ATOM    196  N   SER A  13      25.524   8.486   9.748  1.00 23.05           N  
ATOM    197  CA  SER A  13      26.336   7.289   9.521  1.00 23.05           C  
ATOM    198  C   SER A  13      27.047   7.236   8.176  1.00 23.05           C  
ATOM    199  O   SER A  13      28.241   6.925   8.127  1.00 23.05           O  
ATOM    200  CB  SER A  13      25.449   6.067   9.643  1.00 23.05           C  
ATOM    201  OG  SER A  13      24.958   5.929  10.948  1.00 23.05           O  
ATOM    202  H   SER A  13      24.560   8.363  10.053  1.00 23.05           H  
ATOM    203  HA  SER A  13      27.089   7.250  10.306  1.00 23.05           H  
ATOM    204 1HB  SER A  13      24.611   6.159   8.943  1.00 23.05           H  
ATOM    205 2HB  SER A  13      26.016   5.181   9.367  1.00 23.05           H  
ATOM    206  HG  SER A  13      24.372   6.689  11.084  1.00 23.05           H  
ATOM    207  N   LEU A  14      26.395   7.674   7.097  1.00 20.71           N  
ATOM    208  CA  LEU A  14      27.064   7.659   5.790  1.00 20.71           C  
ATOM    209  C   LEU A  14      28.361   8.468   5.766  1.00 20.71           C  
ATOM    210  O   LEU A  14      29.202   8.252   4.888  1.00 20.71           O  
ATOM    211  CB  LEU A  14      26.166   8.236   4.686  1.00 20.71           C  
ATOM    212  CG  LEU A  14      24.969   7.411   4.243  1.00 20.71           C  
ATOM    213  CD1 LEU A  14      24.133   8.245   3.283  1.00 20.71           C  
ATOM    214  CD2 LEU A  14      25.459   6.142   3.583  1.00 20.71           C  
ATOM    215  H   LEU A  14      25.397   7.921   7.166  1.00 20.71           H  
ATOM    216  HA  LEU A  14      27.300   6.627   5.545  1.00 20.71           H  
ATOM    217 1HB  LEU A  14      25.772   9.181   5.044  1.00 20.71           H  
ATOM    218 2HB  LEU A  14      26.781   8.437   3.809  1.00 20.71           H  
ATOM    219  HG  LEU A  14      24.359   7.151   5.090  1.00 20.71           H  
ATOM    220 1HD1 LEU A  14      23.273   7.662   2.961  1.00 20.71           H  
ATOM    221 2HD1 LEU A  14      23.793   9.149   3.795  1.00 20.71           H  
ATOM    222 3HD1 LEU A  14      24.732   8.519   2.417  1.00 20.71           H  
ATOM    223 1HD2 LEU A  14      24.604   5.551   3.262  1.00 20.71           H  
ATOM    224 2HD2 LEU A  14      26.073   6.395   2.720  1.00 20.71           H  
ATOM    225 3HD2 LEU A  14      26.054   5.569   4.297  1.00 20.71           H  
ATOM    226  N   PHE A  15      28.513   9.424   6.679  1.00 17.53           N  
ATOM    227  CA  PHE A  15      29.697  10.253   6.685  1.00 17.53           C  
ATOM    228  C   PHE A  15      30.524  10.005   7.949  1.00 17.53           C  
ATOM    229  O   PHE A  15      31.751   9.937   7.905  1.00 17.53           O  
ATOM    230  CB  PHE A  15      29.226  11.690   6.605  1.00 17.53           C  
ATOM    231  CG  PHE A  15      28.347  11.865   5.405  1.00 17.53           C  
ATOM    232  CD1 PHE A  15      26.967  11.962   5.570  1.00 17.53           C  
ATOM    233  CD2 PHE A  15      28.864  11.883   4.123  1.00 17.53           C  
ATOM    234  CE1 PHE A  15      26.127  12.082   4.479  1.00 17.53           C  
ATOM    235  CE2 PHE A  15      28.026  12.004   3.029  1.00 17.53           C  
ATOM    236  CZ  PHE A  15      26.656  12.104   3.209  1.00 17.53           C  
ATOM    237  H   PHE A  15      27.810   9.563   7.402  1.00 17.53           H  
ATOM    238  HA  PHE A  15      30.308  10.015   5.813  1.00 17.53           H  
ATOM    239 1HB  PHE A  15      28.657  11.944   7.502  1.00 17.53           H  
ATOM    240 2HB  PHE A  15      30.074  12.366   6.529  1.00 17.53           H  
ATOM    241  HD1 PHE A  15      26.552  11.934   6.581  1.00 17.53           H  
ATOM    242  HD2 PHE A  15      29.942  11.795   3.980  1.00 17.53           H  
ATOM    243  HE1 PHE A  15      25.047  12.157   4.623  1.00 17.53           H  
ATOM    244  HE2 PHE A  15      28.445  12.016   2.023  1.00 17.53           H  
ATOM    245  HZ  PHE A  15      25.998  12.192   2.345  1.00 17.53           H  
ATOM    246  N   GLN A  16      29.850   9.799   9.078  1.00 14.12           N  
ATOM    247  CA  GLN A  16      30.520   9.588  10.358  1.00 14.12           C  
ATOM    248  C   GLN A  16      31.346   8.309  10.351  1.00 14.12           C  
ATOM    249  O   GLN A  16      32.440   8.250  10.923  1.00 14.12           O  
ATOM    250  CB  GLN A  16      29.500   9.556  11.497  1.00 14.12           C  
ATOM    251  CG  GLN A  16      28.862  10.910  11.788  1.00 14.12           C  
ATOM    252  CD  GLN A  16      27.776  10.835  12.844  1.00 14.12           C  
ATOM    253  OE1 GLN A  16      27.174   9.783  13.074  1.00 14.12           O  
ATOM    254  NE2 GLN A  16      27.518  11.963  13.496  1.00 14.12           N  
ATOM    255  H   GLN A  16      28.835   9.827   9.063  1.00 14.12           H  
ATOM    256  HA  GLN A  16      31.198  10.425  10.528  1.00 14.12           H  
ATOM    257 1HB  GLN A  16      28.702   8.863  11.239  1.00 14.12           H  
ATOM    258 2HB  GLN A  16      29.973   9.191  12.405  1.00 14.12           H  
ATOM    259 1HG  GLN A  16      29.639  11.578  12.156  1.00 14.12           H  
ATOM    260 2HG  GLN A  16      28.434  11.312  10.875  1.00 14.12           H  
ATOM    261 1HE2 GLN A  16      26.812  11.982  14.207  1.00 14.12           H  
ATOM    262 2HE2 GLN A  16      28.030  12.794  13.280  1.00 14.12           H  
ATOM    263  N   ALA A  17      30.852   7.298   9.633  1.00 11.07           N  
ATOM    264  CA  ALA A  17      31.496   6.001   9.517  1.00 11.07           C  
ATOM    265  C   ALA A  17      32.898   6.100   8.937  1.00 11.07           C  
ATOM    266  O   ALA A  17      33.728   5.228   9.173  1.00 11.07           O  
ATOM    267  CB  ALA A  17      30.662   5.084   8.646  1.00 11.07           C  
ATOM    268  H   ALA A  17      29.952   7.401   9.161  1.00 11.07           H  
ATOM    269  HA  ALA A  17      31.571   5.575  10.519  1.00 11.07           H  
ATOM    270 1HB  ALA A  17      31.138   4.107   8.589  1.00 11.07           H  
ATOM    271 2HB  ALA A  17      29.666   4.983   9.072  1.00 11.07           H  
ATOM    272 3HB  ALA A  17      30.588   5.517   7.646  1.00 11.07           H  
ATOM    273  N   VAL A  18      33.195   7.158   8.196  1.00  8.72           N  
ATOM    274  CA  VAL A  18      34.491   7.309   7.568  1.00  8.72           C  
ATOM    275  C   VAL A  18      35.617   7.293   8.598  1.00  8.72           C  
ATOM    276  O   VAL A  18      36.710   6.795   8.335  1.00  8.72           O  
ATOM    277  CB  VAL A  18      34.532   8.614   6.768  1.00  8.72           C  
ATOM    278  CG1 VAL A  18      35.941   8.880   6.265  1.00  8.72           C  
ATOM    279  CG2 VAL A  18      33.531   8.523   5.617  1.00  8.72           C  
ATOM    280  H   VAL A  18      32.514   7.910   8.067  1.00  8.72           H  
ATOM    281  HA  VAL A  18      34.638   6.472   6.879  1.00  8.72           H  
ATOM    282  HB  VAL A  18      34.255   9.442   7.424  1.00  8.72           H  
ATOM    283 1HG1 VAL A  18      35.957   9.819   5.715  1.00  8.72           H  
ATOM    284 2HG1 VAL A  18      36.620   8.944   7.115  1.00  8.72           H  
ATOM    285 3HG1 VAL A  18      36.251   8.067   5.611  1.00  8.72           H  
ATOM    286 1HG2 VAL A  18      33.534   9.455   5.057  1.00  8.72           H  
ATOM    287 2HG2 VAL A  18      33.806   7.701   4.959  1.00  8.72           H  
ATOM    288 3HG2 VAL A  18      32.530   8.346   6.020  1.00  8.72           H  
ATOM    289  N   GLY A  19      35.374   7.910   9.754  1.00  7.10           N  
ATOM    290  CA  GLY A  19      36.389   8.003  10.792  1.00  7.10           C  
ATOM    291  C   GLY A  19      36.327   6.862  11.810  1.00  7.10           C  
ATOM    292  O   GLY A  19      37.050   6.899  12.814  1.00  7.10           O  
ATOM    293  H   GLY A  19      34.434   8.261   9.948  1.00  7.10           H  
ATOM    294 1HA  GLY A  19      37.375   8.020  10.328  1.00  7.10           H  
ATOM    295 2HA  GLY A  19      36.272   8.951  11.312  1.00  7.10           H  
ATOM    296  N   ILE A  20      35.499   5.835  11.565  1.00  6.10           N  
ATOM    297  CA  ILE A  20      35.330   4.782  12.560  1.00  6.10           C  
ATOM    298  C   ILE A  20      36.627   4.016  12.833  1.00  6.10           C  
ATOM    299  O   ILE A  20      36.862   3.571  13.955  1.00  6.10           O  
ATOM    300  CB  ILE A  20      34.204   3.811  12.153  1.00  6.10           C  
ATOM    301  CG1 ILE A  20      33.800   2.993  13.340  1.00  6.10           C  
ATOM    302  CG2 ILE A  20      34.653   2.860  11.041  1.00  6.10           C  
ATOM    303  CD1 ILE A  20      33.202   3.806  14.475  1.00  6.10           C  
ATOM    304  H   ILE A  20      34.950   5.794  10.704  1.00  6.10           H  
ATOM    305  HA  ILE A  20      35.018   5.245  13.486  1.00  6.10           H  
ATOM    306  HB  ILE A  20      33.347   4.386  11.813  1.00  6.10           H  
ATOM    307 1HG1 ILE A  20      33.072   2.248  13.022  1.00  6.10           H  
ATOM    308 2HG1 ILE A  20      34.672   2.487  13.694  1.00  6.10           H  
ATOM    309 1HG2 ILE A  20      33.830   2.202  10.778  1.00  6.10           H  
ATOM    310 2HG2 ILE A  20      34.954   3.419  10.166  1.00  6.10           H  
ATOM    311 3HG2 ILE A  20      35.488   2.258  11.385  1.00  6.10           H  
ATOM    312 1HD1 ILE A  20      32.943   3.140  15.298  1.00  6.10           H  
ATOM    313 2HD1 ILE A  20      33.924   4.537  14.816  1.00  6.10           H  
ATOM    314 3HD1 ILE A  20      32.305   4.314  14.125  1.00  6.10           H  
ATOM    315  N   GLY A  21      37.501   3.912  11.830  1.00  5.57           N  
ATOM    316  CA  GLY A  21      38.766   3.221  12.015  1.00  5.57           C  
ATOM    317  C   GLY A  21      39.521   3.840  13.181  1.00  5.57           C  
ATOM    318  O   GLY A  21      39.960   3.141  14.097  1.00  5.57           O  
ATOM    319  H   GLY A  21      37.267   4.307  10.931  1.00  5.57           H  
ATOM    320 1HA  GLY A  21      38.583   2.164  12.208  1.00  5.57           H  
ATOM    321 2HA  GLY A  21      39.363   3.295  11.104  1.00  5.57           H  
ATOM    322  N   THR A  22      39.692   5.161  13.132  1.00  5.37           N  
ATOM    323  CA  THR A  22      40.403   5.906  14.168  1.00  5.37           C  
ATOM    324  C   THR A  22      39.675   5.896  15.510  1.00  5.37           C  
ATOM    325  O   THR A  22      40.286   5.694  16.564  1.00  5.37           O  
ATOM    326  CB  THR A  22      40.624   7.363  13.736  1.00  5.37           C  
ATOM    327  OG1 THR A  22      41.424   7.401  12.541  1.00  5.37           O  
ATOM    328  CG2 THR A  22      41.318   8.134  14.845  1.00  5.37           C  
ATOM    329  H   THR A  22      39.286   5.671  12.356  1.00  5.37           H  
ATOM    330  HA  THR A  22      41.378   5.437  14.314  1.00  5.37           H  
ATOM    331  HB  THR A  22      39.655   7.826  13.525  1.00  5.37           H  
ATOM    332  HG1 THR A  22      41.531   8.312  12.261  1.00  5.37           H  
ATOM    333 1HG2 THR A  22      41.465   9.166  14.533  1.00  5.37           H  
ATOM    334 2HG2 THR A  22      40.700   8.109  15.743  1.00  5.37           H  
ATOM    335 3HG2 THR A  22      42.284   7.675  15.054  1.00  5.37           H  
ATOM    336  N   LEU A  23      38.358   6.094  15.467  1.00  5.44           N  
ATOM    337  CA  LEU A  23      37.539   6.196  16.671  1.00  5.44           C  
ATOM    338  C   LEU A  23      37.578   4.935  17.520  1.00  5.44           C  
ATOM    339  O   LEU A  23      37.491   4.998  18.745  1.00  5.44           O  
ATOM    340  CB  LEU A  23      36.099   6.501  16.283  1.00  5.44           C  
ATOM    341  CG  LEU A  23      35.864   7.889  15.678  1.00  5.44           C  
ATOM    342  CD1 LEU A  23      34.436   7.983  15.156  1.00  5.44           C  
ATOM    343  CD2 LEU A  23      36.137   8.937  16.731  1.00  5.44           C  
ATOM    344  H   LEU A  23      37.909   6.224  14.558  1.00  5.44           H  
ATOM    345  HA  LEU A  23      37.923   7.020  17.271  1.00  5.44           H  
ATOM    346 1HB  LEU A  23      35.794   5.765  15.561  1.00  5.44           H  
ATOM    347 2HB  LEU A  23      35.468   6.401  17.163  1.00  5.44           H  
ATOM    348  HG  LEU A  23      36.542   8.046  14.851  1.00  5.44           H  
ATOM    349 1HD1 LEU A  23      34.272   8.968  14.722  1.00  5.44           H  
ATOM    350 2HD1 LEU A  23      34.274   7.228  14.396  1.00  5.44           H  
ATOM    351 3HD1 LEU A  23      33.737   7.826  15.974  1.00  5.44           H  
ATOM    352 1HD2 LEU A  23      35.981   9.928  16.305  1.00  5.44           H  
ATOM    353 2HD2 LEU A  23      35.461   8.791  17.573  1.00  5.44           H  
ATOM    354 3HD2 LEU A  23      37.168   8.846  17.074  1.00  5.44           H  
ATOM    355  N   LEU A  24      37.730   3.787  16.875  1.00  5.84           N  
ATOM    356  CA  LEU A  24      37.774   2.525  17.588  1.00  5.84           C  
ATOM    357  C   LEU A  24      39.159   2.135  18.121  1.00  5.84           C  
ATOM    358  O   LEU A  24      39.295   1.056  18.705  1.00  5.84           O  
ATOM    359  CB  LEU A  24      37.254   1.408  16.687  1.00  5.84           C  
ATOM    360  CG  LEU A  24      35.788   1.518  16.304  1.00  5.84           C  
ATOM    361  CD1 LEU A  24      35.447   0.409  15.320  1.00  5.84           C  
ATOM    362  CD2 LEU A  24      34.929   1.430  17.549  1.00  5.84           C  
ATOM    363  H   LEU A  24      37.763   3.780  15.854  1.00  5.84           H  
ATOM    364  HA  LEU A  24      37.107   2.607  18.442  1.00  5.84           H  
ATOM    365 1HB  LEU A  24      37.836   1.426  15.761  1.00  5.84           H  
ATOM    366 2HB  LEU A  24      37.413   0.451  17.180  1.00  5.84           H  
ATOM    367  HG  LEU A  24      35.615   2.472  15.825  1.00  5.84           H  
ATOM    368 1HD1 LEU A  24      34.400   0.485  15.031  1.00  5.84           H  
ATOM    369 2HD1 LEU A  24      36.077   0.511  14.433  1.00  5.84           H  
ATOM    370 3HD1 LEU A  24      35.625  -0.554  15.787  1.00  5.84           H  
ATOM    371 1HD2 LEU A  24      33.879   1.517  17.270  1.00  5.84           H  
ATOM    372 2HD2 LEU A  24      35.097   0.472  18.040  1.00  5.84           H  
ATOM    373 3HD2 LEU A  24      35.195   2.240  18.229  1.00  5.84           H  
ATOM    374  N   GLN A  25      40.194   2.960  17.932  1.00  6.72           N  
ATOM    375  CA  GLN A  25      41.503   2.529  18.423  1.00  6.72           C  
ATOM    376  C   GLN A  25      41.738   2.939  19.871  1.00  6.72           C  
ATOM    377  O   GLN A  25      41.371   4.035  20.294  1.00  6.72           O  
ATOM    378  CB  GLN A  25      42.642   3.112  17.583  1.00  6.72           C  
ATOM    379  CG  GLN A  25      42.584   2.782  16.122  1.00  6.72           C  
ATOM    380  CD  GLN A  25      42.592   1.299  15.818  1.00  6.72           C  
ATOM    381  OE1 GLN A  25      43.473   0.541  16.251  1.00  6.72           O  
ATOM    382  NE2 GLN A  25      41.594   0.875  15.043  1.00  6.72           N  
ATOM    383  H   GLN A  25      40.086   3.862  17.462  1.00  6.72           H  
ATOM    384  HA  GLN A  25      41.553   1.442  18.365  1.00  6.72           H  
ATOM    385 1HB  GLN A  25      42.624   4.199  17.669  1.00  6.72           H  
ATOM    386 2HB  GLN A  25      43.598   2.765  17.975  1.00  6.72           H  
ATOM    387 1HG  GLN A  25      41.670   3.201  15.744  1.00  6.72           H  
ATOM    388 2HG  GLN A  25      43.432   3.240  15.618  1.00  6.72           H  
ATOM    389 1HE2 GLN A  25      41.527  -0.088  14.789  1.00  6.72           H  
ATOM    390 2HE2 GLN A  25      40.901   1.556  14.699  1.00  6.72           H  
ATOM    391  N   GLN A  26      42.420   2.073  20.611  1.00  8.21           N  
ATOM    392  CA  GLN A  26      42.801   2.357  21.991  1.00  8.21           C  
ATOM    393  C   GLN A  26      44.233   1.905  22.306  1.00  8.21           C  
ATOM    394  O   GLN A  26      44.424   0.808  22.823  1.00  8.21           O  
ATOM    395  CB  GLN A  26      41.839   1.716  22.985  1.00  8.21           C  
ATOM    396  CG  GLN A  26      42.180   2.102  24.407  1.00  8.21           C  
ATOM    397  CD  GLN A  26      41.228   1.589  25.461  1.00  8.21           C  
ATOM    398  OE1 GLN A  26      40.480   0.622  25.266  1.00  8.21           O  
ATOM    399  NE2 GLN A  26      41.261   2.252  26.613  1.00  8.21           N  
ATOM    400  H   GLN A  26      42.675   1.185  20.201  1.00  8.21           H  
ATOM    401  HA  GLN A  26      42.715   3.426  22.146  1.00  8.21           H  
ATOM    402 1HB  GLN A  26      40.819   2.043  22.774  1.00  8.21           H  
ATOM    403 2HB  GLN A  26      41.871   0.630  22.891  1.00  8.21           H  
ATOM    404 1HG  GLN A  26      43.165   1.709  24.632  1.00  8.21           H  
ATOM    405 2HG  GLN A  26      42.199   3.194  24.475  1.00  8.21           H  
ATOM    406 1HE2 GLN A  26      40.667   1.984  27.369  1.00  8.21           H  
ATOM    407 2HE2 GLN A  26      41.909   3.056  26.717  1.00  8.21           H  
ATOM    408  N   PRO A  27      45.257   2.733  22.046  1.00 10.45           N  
ATOM    409  CA  PRO A  27      46.676   2.436  22.198  1.00 10.45           C  
ATOM    410  C   PRO A  27      47.155   2.625  23.644  1.00 10.45           C  
ATOM    411  O   PRO A  27      48.352   2.606  23.919  1.00 10.45           O  
ATOM    412  CB  PRO A  27      47.312   3.466  21.264  1.00 10.45           C  
ATOM    413  CG  PRO A  27      46.403   4.675  21.393  1.00 10.45           C  
ATOM    414  CD  PRO A  27      44.993   4.104  21.548  1.00 10.45           C  
ATOM    415  HA  PRO A  27      46.879   1.411  21.851  1.00 10.45           H  
ATOM    416 1HB  PRO A  27      48.346   3.669  21.582  1.00 10.45           H  
ATOM    417 2HB  PRO A  27      47.363   3.066  20.241  1.00 10.45           H  
ATOM    418 1HG  PRO A  27      46.706   5.273  22.270  1.00 10.45           H  
ATOM    419 2HG  PRO A  27      46.506   5.328  20.514  1.00 10.45           H  
ATOM    420 1HD  PRO A  27      44.466   4.702  22.312  1.00 10.45           H  
ATOM    421 2HD  PRO A  27      44.466   4.089  20.581  1.00 10.45           H  
ATOM    422  N   ASP A  28      46.205   2.837  24.556  1.00 13.46           N  
ATOM    423  CA  ASP A  28      46.485   3.123  25.956  1.00 13.46           C  
ATOM    424  C   ASP A  28      47.289   2.005  26.626  1.00 13.46           C  
ATOM    425  O   ASP A  28      48.143   2.260  27.477  1.00 13.46           O  
ATOM    426  CB  ASP A  28      45.154   3.264  26.692  1.00 13.46           C  
ATOM    427  CG  ASP A  28      44.372   4.506  26.288  1.00 13.46           C  
ATOM    428  OD1 ASP A  28      44.936   5.383  25.676  1.00 13.46           O  
ATOM    429  OD2 ASP A  28      43.180   4.534  26.541  1.00 13.46           O  
ATOM    430  H   ASP A  28      45.243   2.812  24.270  1.00 13.46           H  
ATOM    431  HA  ASP A  28      47.052   4.052  26.018  1.00 13.46           H  
ATOM    432 1HB  ASP A  28      44.545   2.382  26.512  1.00 13.46           H  
ATOM    433 2HB  ASP A  28      45.345   3.308  27.766  1.00 13.46           H  
ATOM    434  N   ASP A  29      46.993   0.758  26.258  1.00 16.97           N  
ATOM    435  CA  ASP A  29      47.692  -0.387  26.822  1.00 16.97           C  
ATOM    436  C   ASP A  29      48.880  -0.749  25.935  1.00 16.97           C  
ATOM    437  O   ASP A  29      48.725  -1.338  24.857  1.00 16.97           O  
ATOM    438  CB  ASP A  29      46.748  -1.573  27.035  1.00 16.97           C  
ATOM    439  CG  ASP A  29      47.418  -2.785  27.731  1.00 16.97           C  
ATOM    440  OD1 ASP A  29      48.643  -2.876  27.737  1.00 16.97           O  
ATOM    441  OD2 ASP A  29      46.695  -3.603  28.256  1.00 16.97           O  
ATOM    442  H   ASP A  29      46.282   0.619  25.554  1.00 16.97           H  
ATOM    443  HA  ASP A  29      48.080  -0.105  27.799  1.00 16.97           H  
ATOM    444 1HB  ASP A  29      45.900  -1.251  27.643  1.00 16.97           H  
ATOM    445 2HB  ASP A  29      46.353  -1.898  26.071  1.00 16.97           H  
ATOM    446  N   HIS A  30      50.077  -0.416  26.410  1.00 19.97           N  
ATOM    447  CA  HIS A  30      51.289  -0.630  25.635  1.00 19.97           C  
ATOM    448  C   HIS A  30      51.504  -2.106  25.285  1.00 19.97           C  
ATOM    449  O   HIS A  30      52.215  -2.424  24.323  1.00 19.97           O  
ATOM    450  CB  HIS A  30      52.513  -0.128  26.414  1.00 19.97           C  
ATOM    451  CG  HIS A  30      52.840  -0.956  27.639  1.00 19.97           C  
ATOM    452  ND1 HIS A  30      52.149  -0.833  28.827  1.00 19.97           N  
ATOM    453  CD2 HIS A  30      53.780  -1.914  27.848  1.00 19.97           C  
ATOM    454  CE1 HIS A  30      52.648  -1.678  29.714  1.00 19.97           C  
ATOM    455  NE2 HIS A  30      53.643  -2.342  29.149  1.00 19.97           N  
ATOM    456  H   HIS A  30      50.130   0.038  27.312  1.00 19.97           H  
ATOM    457  HA  HIS A  30      51.225  -0.067  24.707  1.00 19.97           H  
ATOM    458 1HB  HIS A  30      53.386  -0.127  25.759  1.00 19.97           H  
ATOM    459 2HB  HIS A  30      52.340   0.899  26.734  1.00 19.97           H  
ATOM    460  HD1 HIS A  30      51.386  -0.211  29.006  1.00 19.97           H  
ATOM    461  HD2 HIS A  30      54.549  -2.348  27.208  1.00 19.97           H  
ATOM    462  HE1 HIS A  30      52.232  -1.734  30.719  1.00 19.97           H  
ATOM    463  N   ALA A  31      50.928  -3.027  26.071  1.00 20.98           N  
ATOM    464  CA  ALA A  31      51.108  -4.441  25.788  1.00 20.98           C  
ATOM    465  C   ALA A  31      50.458  -4.790  24.460  1.00 20.98           C  
ATOM    466  O   ALA A  31      50.966  -5.627  23.701  1.00 20.98           O  
ATOM    467  CB  ALA A  31      50.517  -5.286  26.899  1.00 20.98           C  
ATOM    468  H   ALA A  31      50.302  -2.754  26.839  1.00 20.98           H  
ATOM    469  HA  ALA A  31      52.175  -4.643  25.715  1.00 20.98           H  
ATOM    470 1HB  ALA A  31      50.677  -6.340  26.679  1.00 20.98           H  
ATOM    471 2HB  ALA A  31      51.002  -5.032  27.843  1.00 20.98           H  
ATOM    472 3HB  ALA A  31      49.449  -5.089  26.977  1.00 20.98           H  
ATOM    473  N   ALA A  32      49.306  -4.164  24.192  1.00 19.45           N  
ATOM    474  CA  ALA A  32      48.565  -4.429  22.973  1.00 19.45           C  
ATOM    475  C   ALA A  32      49.276  -3.780  21.822  1.00 19.45           C  
ATOM    476  O   ALA A  32      49.440  -4.377  20.766  1.00 19.45           O  
ATOM    477  CB  ALA A  32      47.147  -3.919  23.072  1.00 19.45           C  
ATOM    478  H   ALA A  32      48.963  -3.442  24.829  1.00 19.45           H  
ATOM    479  HA  ALA A  32      48.546  -5.505  22.805  1.00 19.45           H  
ATOM    480 1HB  ALA A  32      46.615  -4.137  22.146  1.00 19.45           H  
ATOM    481 2HB  ALA A  32      46.644  -4.405  23.908  1.00 19.45           H  
ATOM    482 3HB  ALA A  32      47.162  -2.839  23.238  1.00 19.45           H  
ATOM    483  N   THR A  33      49.773  -2.566  22.051  1.00 16.22           N  
ATOM    484  CA  THR A  33      50.479  -1.865  20.986  1.00 16.22           C  
ATOM    485  C   THR A  33      51.708  -2.664  20.567  1.00 16.22           C  
ATOM    486  O   THR A  33      51.987  -2.817  19.378  1.00 16.22           O  
ATOM    487  CB  THR A  33      50.898  -0.448  21.409  1.00 16.22           C  
ATOM    488  OG1 THR A  33      49.735   0.337  21.693  1.00 16.22           O  
ATOM    489  CG2 THR A  33      51.685   0.211  20.303  1.00 16.22           C  
ATOM    490  H   THR A  33      49.616  -2.122  22.961  1.00 16.22           H  
ATOM    491  HA  THR A  33      49.819  -1.785  20.124  1.00 16.22           H  
ATOM    492  HB  THR A  33      51.516  -0.505  22.302  1.00 16.22           H  
ATOM    493  HG1 THR A  33      49.277  -0.026  22.464  1.00 16.22           H  
ATOM    494 1HG2 THR A  33      51.978   1.213  20.616  1.00 16.22           H  
ATOM    495 2HG2 THR A  33      52.576  -0.380  20.090  1.00 16.22           H  
ATOM    496 3HG2 THR A  33      51.069   0.277  19.407  1.00 16.22           H  
ATOM    497  N   THR A  34      52.434  -3.178  21.557  1.00 12.75           N  
ATOM    498  CA  THR A  34      53.622  -3.975  21.329  1.00 12.75           C  
ATOM    499  C   THR A  34      53.298  -5.288  20.610  1.00 12.75           C  
ATOM    500  O   THR A  34      53.991  -5.676  19.666  1.00 12.75           O  
ATOM    501  CB  THR A  34      54.303  -4.302  22.671  1.00 12.75           C  
ATOM    502  OG1 THR A  34      54.685  -3.083  23.327  1.00 12.75           O  
ATOM    503  CG2 THR A  34      55.525  -5.169  22.448  1.00 12.75           C  
ATOM    504  H   THR A  34      52.162  -2.993  22.521  1.00 12.75           H  
ATOM    505  HA  THR A  34      54.310  -3.402  20.708  1.00 12.75           H  
ATOM    506  HB  THR A  34      53.599  -4.834  23.310  1.00 12.75           H  
ATOM    507  HG1 THR A  34      53.870  -2.634  23.646  1.00 12.75           H  
ATOM    508 1HG2 THR A  34      55.988  -5.393  23.408  1.00 12.75           H  
ATOM    509 2HG2 THR A  34      55.223  -6.097  21.963  1.00 12.75           H  
ATOM    510 3HG2 THR A  34      56.236  -4.641  21.815  1.00 12.75           H  
ATOM    511  N   SER A  35      52.245  -5.979  21.066  1.00  9.87           N  
ATOM    512  CA  SER A  35      51.845  -7.259  20.495  1.00  9.87           C  
ATOM    513  C   SER A  35      51.331  -7.145  19.059  1.00  9.87           C  
ATOM    514  O   SER A  35      51.678  -7.944  18.183  1.00  9.87           O  
ATOM    515  CB  SER A  35      50.749  -7.859  21.352  1.00  9.87           C  
ATOM    516  OG  SER A  35      51.218  -8.153  22.642  1.00  9.87           O  
ATOM    517  H   SER A  35      51.714  -5.628  21.861  1.00  9.87           H  
ATOM    518  HA  SER A  35      52.713  -7.919  20.502  1.00  9.87           H  
ATOM    519 1HB  SER A  35      49.915  -7.159  21.414  1.00  9.87           H  
ATOM    520 2HB  SER A  35      50.379  -8.766  20.880  1.00  9.87           H  
ATOM    521  HG  SER A  35      51.312  -7.278  23.089  1.00  9.87           H  
ATOM    522  N   LEU A  36      50.532  -6.123  18.787  1.00  7.81           N  
ATOM    523  CA  LEU A  36      49.902  -5.956  17.484  1.00  7.81           C  
ATOM    524  C   LEU A  36      50.799  -5.252  16.482  1.00  7.81           C  
ATOM    525  O   LEU A  36      50.498  -4.153  16.004  1.00  7.81           O  
ATOM    526  CB  LEU A  36      48.594  -5.190  17.668  1.00  7.81           C  
ATOM    527  CG  LEU A  36      47.576  -5.879  18.588  1.00  7.81           C  
ATOM    528  CD1 LEU A  36      46.369  -4.977  18.776  1.00  7.81           C  
ATOM    529  CD2 LEU A  36      47.183  -7.213  17.973  1.00  7.81           C  
ATOM    530  H   LEU A  36      50.299  -5.458  19.526  1.00  7.81           H  
ATOM    531  HA  LEU A  36      49.674  -6.948  17.089  1.00  7.81           H  
ATOM    532 1HB  LEU A  36      48.828  -4.215  18.105  1.00  7.81           H  
ATOM    533 2HB  LEU A  36      48.132  -5.035  16.697  1.00  7.81           H  
ATOM    534  HG  LEU A  36      48.025  -6.053  19.567  1.00  7.81           H  
ATOM    535 1HD1 LEU A  36      45.650  -5.463  19.434  1.00  7.81           H  
ATOM    536 2HD1 LEU A  36      46.693  -4.035  19.223  1.00  7.81           H  
ATOM    537 3HD1 LEU A  36      45.904  -4.784  17.810  1.00  7.81           H  
ATOM    538 1HD2 LEU A  36      46.467  -7.712  18.625  1.00  7.81           H  
ATOM    539 2HD2 LEU A  36      46.729  -7.046  16.997  1.00  7.81           H  
ATOM    540 3HD2 LEU A  36      48.070  -7.837  17.860  1.00  7.81           H  
ATOM    541  N   SER A  37      51.894  -5.910  16.145  1.00  6.51           N  
ATOM    542  CA  SER A  37      52.857  -5.370  15.204  1.00  6.51           C  
ATOM    543  C   SER A  37      52.528  -5.802  13.781  1.00  6.51           C  
ATOM    544  O   SER A  37      52.661  -6.975  13.432  1.00  6.51           O  
ATOM    545  CB  SER A  37      54.254  -5.821  15.567  1.00  6.51           C  
ATOM    546  OG  SER A  37      55.185  -5.369  14.621  1.00  6.51           O  
ATOM    547  H   SER A  37      52.046  -6.809  16.604  1.00  6.51           H  
ATOM    548  HA  SER A  37      52.817  -4.282  15.254  1.00  6.51           H  
ATOM    549 1HB  SER A  37      54.515  -5.444  16.561  1.00  6.51           H  
ATOM    550 2HB  SER A  37      54.277  -6.908  15.615  1.00  6.51           H  
ATOM    551  HG  SER A  37      54.825  -5.609  13.761  1.00  6.51           H  
ATOM    552  N   TRP A  38      52.094  -4.849  12.965  1.00  5.82           N  
ATOM    553  CA  TRP A  38      51.680  -5.135  11.594  1.00  5.82           C  
ATOM    554  C   TRP A  38      52.385  -4.205  10.619  1.00  5.82           C  
ATOM    555  O   TRP A  38      52.703  -3.067  10.962  1.00  5.82           O  
ATOM    556  CB  TRP A  38      50.165  -4.980  11.430  1.00  5.82           C  
ATOM    557  CG  TRP A  38      49.351  -5.929  12.282  1.00  5.82           C  
ATOM    558  CD1 TRP A  38      48.913  -5.717  13.555  1.00  5.82           C  
ATOM    559  CD2 TRP A  38      48.892  -7.251  11.920  1.00  5.82           C  
ATOM    560  NE1 TRP A  38      48.211  -6.810  14.004  1.00  5.82           N  
ATOM    561  CE2 TRP A  38      48.188  -7.755  13.020  1.00  5.82           C  
ATOM    562  CE3 TRP A  38      49.016  -8.034  10.768  1.00  5.82           C  
ATOM    563  CZ2 TRP A  38      47.612  -9.014  13.007  1.00  5.82           C  
ATOM    564  CZ3 TRP A  38      48.436  -9.297  10.752  1.00  5.82           C  
ATOM    565  CH2 TRP A  38      47.751  -9.774  11.844  1.00  5.82           C  
ATOM    566  H   TRP A  38      52.017  -3.905  13.318  1.00  5.82           H  
ATOM    567  HA  TRP A  38      51.957  -6.159  11.348  1.00  5.82           H  
ATOM    568 1HB  TRP A  38      49.877  -3.960  11.686  1.00  5.82           H  
ATOM    569 2HB  TRP A  38      49.898  -5.139  10.384  1.00  5.82           H  
ATOM    570  HD1 TRP A  38      49.088  -4.814  14.126  1.00  5.82           H  
ATOM    571  HE1 TRP A  38      47.777  -6.908  14.911  1.00  5.82           H  
ATOM    572  HE3 TRP A  38      49.560  -7.659   9.900  1.00  5.82           H  
ATOM    573  HZ2 TRP A  38      47.064  -9.410  13.863  1.00  5.82           H  
ATOM    574  HZ3 TRP A  38      48.538  -9.901   9.851  1.00  5.82           H  
ATOM    575  HH2 TRP A  38      47.309 -10.767  11.798  1.00  5.82           H  
ATOM    576  N   LYS A  39      52.614  -4.684   9.403  1.00  5.60           N  
ATOM    577  CA  LYS A  39      53.216  -3.856   8.363  1.00  5.60           C  
ATOM    578  C   LYS A  39      52.189  -3.465   7.314  1.00  5.60           C  
ATOM    579  O   LYS A  39      51.223  -4.192   7.078  1.00  5.60           O  
ATOM    580  CB  LYS A  39      54.382  -4.585   7.698  1.00  5.60           C  
ATOM    581  CG  LYS A  39      55.565  -4.857   8.622  1.00  5.60           C  
ATOM    582  CD  LYS A  39      56.703  -5.538   7.874  1.00  5.60           C  
ATOM    583  CE  LYS A  39      57.897  -5.798   8.786  1.00  5.60           C  
ATOM    584  NZ  LYS A  39      59.011  -6.470   8.062  1.00  5.60           N  
ATOM    585  H   LYS A  39      52.351  -5.634   9.186  1.00  5.60           H  
ATOM    586  HA  LYS A  39      53.593  -2.938   8.816  1.00  5.60           H  
ATOM    587 1HB  LYS A  39      54.037  -5.541   7.299  1.00  5.60           H  
ATOM    588 2HB  LYS A  39      54.743  -3.995   6.852  1.00  5.60           H  
ATOM    589 1HG  LYS A  39      55.923  -3.914   9.036  1.00  5.60           H  
ATOM    590 2HG  LYS A  39      55.247  -5.498   9.446  1.00  5.60           H  
ATOM    591 1HD  LYS A  39      56.354  -6.487   7.467  1.00  5.60           H  
ATOM    592 2HD  LYS A  39      57.021  -4.904   7.046  1.00  5.60           H  
ATOM    593 1HE  LYS A  39      58.256  -4.849   9.183  1.00  5.60           H  
ATOM    594 2HE  LYS A  39      57.583  -6.432   9.614  1.00  5.60           H  
ATOM    595 1HZ  LYS A  39      59.781  -6.624   8.698  1.00  5.60           H  
ATOM    596 2HZ  LYS A  39      58.691  -7.357   7.699  1.00  5.60           H  
ATOM    597 3HZ  LYS A  39      59.319  -5.885   7.298  1.00  5.60           H  
ATOM    598  N   ARG A  40      52.409  -2.322   6.679  1.00  5.70           N  
ATOM    599  CA  ARG A  40      51.550  -1.874   5.592  1.00  5.70           C  
ATOM    600  C   ARG A  40      51.926  -2.580   4.301  1.00  5.70           C  
ATOM    601  O   ARG A  40      53.109  -2.699   3.974  1.00  5.70           O  
ATOM    602  CB  ARG A  40      51.632  -0.368   5.404  1.00  5.70           C  
ATOM    603  CG  ARG A  40      50.700   0.191   4.326  1.00  5.70           C  
ATOM    604  CD  ARG A  40      50.716   1.681   4.286  1.00  5.70           C  
ATOM    605  NE  ARG A  40      49.808   2.206   3.271  1.00  5.70           N  
ATOM    606  CZ  ARG A  40      49.625   3.517   3.003  1.00  5.70           C  
ATOM    607  NH1 ARG A  40      50.290   4.429   3.677  1.00  5.70           N  
ATOM    608  NH2 ARG A  40      48.771   3.885   2.063  1.00  5.70           N  
ATOM    609  H   ARG A  40      53.204  -1.758   6.942  1.00  5.70           H  
ATOM    610  HA  ARG A  40      50.519  -2.130   5.837  1.00  5.70           H  
ATOM    611 1HB  ARG A  40      51.390   0.132   6.341  1.00  5.70           H  
ATOM    612 2HB  ARG A  40      52.652  -0.089   5.137  1.00  5.70           H  
ATOM    613 1HG  ARG A  40      51.019  -0.175   3.346  1.00  5.70           H  
ATOM    614 2HG  ARG A  40      49.680  -0.141   4.518  1.00  5.70           H  
ATOM    615 1HD  ARG A  40      50.409   2.073   5.254  1.00  5.70           H  
ATOM    616 2HD  ARG A  40      51.723   2.027   4.055  1.00  5.70           H  
ATOM    617  HE  ARG A  40      49.274   1.537   2.729  1.00  5.70           H  
ATOM    618 1HH1 ARG A  40      50.942   4.151   4.397  1.00  5.70           H  
ATOM    619 2HH1 ARG A  40      50.150   5.409   3.475  1.00  5.70           H  
ATOM    620 1HH2 ARG A  40      48.258   3.187   1.544  1.00  5.70           H  
ATOM    621 2HH2 ARG A  40      48.634   4.865   1.862  1.00  5.70           H  
ATOM    622  N   VAL A  41      50.920  -3.050   3.579  1.00  5.94           N  
ATOM    623  CA  VAL A  41      51.122  -3.738   2.315  1.00  5.94           C  
ATOM    624  C   VAL A  41      50.515  -2.927   1.172  1.00  5.94           C  
ATOM    625  O   VAL A  41      49.360  -2.511   1.246  1.00  5.94           O  
ATOM    626  CB  VAL A  41      50.507  -5.150   2.406  1.00  5.94           C  
ATOM    627  CG1 VAL A  41      50.648  -5.887   1.094  1.00  5.94           C  
ATOM    628  CG2 VAL A  41      51.205  -5.913   3.534  1.00  5.94           C  
ATOM    629  H   VAL A  41      49.978  -2.930   3.923  1.00  5.94           H  
ATOM    630  HA  VAL A  41      52.192  -3.841   2.140  1.00  5.94           H  
ATOM    631  HB  VAL A  41      49.444  -5.068   2.625  1.00  5.94           H  
ATOM    632 1HG1 VAL A  41      50.206  -6.877   1.180  1.00  5.94           H  
ATOM    633 2HG1 VAL A  41      50.135  -5.342   0.333  1.00  5.94           H  
ATOM    634 3HG1 VAL A  41      51.703  -5.985   0.832  1.00  5.94           H  
ATOM    635 1HG2 VAL A  41      50.773  -6.910   3.621  1.00  5.94           H  
ATOM    636 2HG2 VAL A  41      52.269  -5.996   3.313  1.00  5.94           H  
ATOM    637 3HG2 VAL A  41      51.075  -5.383   4.481  1.00  5.94           H  
ATOM    638  N   LYS A  42      51.311  -2.687   0.126  1.00  6.21           N  
ATOM    639  CA  LYS A  42      50.888  -1.880  -1.028  1.00  6.21           C  
ATOM    640  C   LYS A  42      50.024  -2.650  -2.030  1.00  6.21           C  
ATOM    641  O   LYS A  42      49.360  -2.060  -2.882  1.00  6.21           O  
ATOM    642  CB  LYS A  42      52.119  -1.338  -1.756  1.00  6.21           C  
ATOM    643  CG  LYS A  42      52.944  -0.319  -0.971  1.00  6.21           C  
ATOM    644  CD  LYS A  42      54.160   0.135  -1.785  1.00  6.21           C  
ATOM    645  CE  LYS A  42      54.989   1.175  -1.040  1.00  6.21           C  
ATOM    646  NZ  LYS A  42      56.195   1.583  -1.821  1.00  6.21           N  
ATOM    647  H   LYS A  42      52.249  -3.063   0.141  1.00  6.21           H  
ATOM    648  HA  LYS A  42      50.299  -1.041  -0.659  1.00  6.21           H  
ATOM    649 1HB  LYS A  42      52.777  -2.166  -2.024  1.00  6.21           H  
ATOM    650 2HB  LYS A  42      51.806  -0.861  -2.686  1.00  6.21           H  
ATOM    651 1HG  LYS A  42      52.327   0.549  -0.736  1.00  6.21           H  
ATOM    652 2HG  LYS A  42      53.286  -0.765  -0.035  1.00  6.21           H  
ATOM    653 1HD  LYS A  42      54.791  -0.728  -2.001  1.00  6.21           H  
ATOM    654 2HD  LYS A  42      53.824   0.561  -2.730  1.00  6.21           H  
ATOM    655 1HE  LYS A  42      54.375   2.054  -0.853  1.00  6.21           H  
ATOM    656 2HE  LYS A  42      55.311   0.759  -0.085  1.00  6.21           H  
ATOM    657 1HZ  LYS A  42      56.720   2.271  -1.299  1.00  6.21           H  
ATOM    658 2HZ  LYS A  42      56.778   0.775  -1.990  1.00  6.21           H  
ATOM    659 3HZ  LYS A  42      55.907   1.980  -2.704  1.00  6.21           H  
ATOM    660  N   GLY A  43      50.055  -3.969  -1.937  1.00  6.51           N  
ATOM    661  CA  GLY A  43      49.323  -4.843  -2.842  1.00  6.51           C  
ATOM    662  C   GLY A  43      49.822  -6.278  -2.718  1.00  6.51           C  
ATOM    663  O   GLY A  43      50.931  -6.517  -2.240  1.00  6.51           O  
ATOM    664  H   GLY A  43      50.618  -4.376  -1.208  1.00  6.51           H  
ATOM    665 1HA  GLY A  43      48.258  -4.797  -2.609  1.00  6.51           H  
ATOM    666 2HA  GLY A  43      49.448  -4.497  -3.867  1.00  6.51           H  
TER     667
ENDMDL

REMARK ID 488615 MODEL 2 2023-02-18_00000272_2_19
PFRMAT TS
TARGET 2023-02-18_00000272_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.097   2.803   0.417  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.095   3.615  -0.262  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.131   4.936   0.458  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.203   4.971   1.691  1.00 24.67           O  
ATOM      5  H   GLY A   1      -2.008   2.687  -0.005  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.844   3.062  -0.321  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.415   3.803  -1.287  1.00 24.67           H  
ATOM      8  N   SER A   2       0.161   6.032  -0.306  1.00 24.67           N  
ATOM      9  CA  SER A   2       0.416   7.385   0.205  1.00 24.67           C  
ATOM     10  C   SER A   2      -0.640   7.897   1.185  1.00 24.67           C  
ATOM     11  O   SER A   2      -0.398   8.833   1.942  1.00 24.67           O  
ATOM     12  CB  SER A   2       0.552   8.349  -0.958  1.00 24.67           C  
ATOM     13  OG  SER A   2      -0.659   8.483  -1.652  1.00 24.67           O  
ATOM     14  H   SER A   2       0.053   5.918  -1.305  1.00 24.67           H  
ATOM     15  HA  SER A   2       1.371   7.364   0.735  1.00 24.67           H  
ATOM     16 1HB  SER A   2       0.873   9.323  -0.589  1.00 24.67           H  
ATOM     17 2HB  SER A   2       1.323   7.987  -1.635  1.00 24.67           H  
ATOM     18  HG  SER A   2      -1.227   9.023  -1.096  1.00 24.67           H  
ATOM     19  N   GLN A   3      -1.798   7.247   1.223  1.00 24.67           N  
ATOM     20  CA  GLN A   3      -2.872   7.629   2.133  1.00 24.67           C  
ATOM     21  C   GLN A   3      -2.419   7.509   3.591  1.00 24.67           C  
ATOM     22  O   GLN A   3      -2.936   8.195   4.472  1.00 24.67           O  
ATOM     23  CB  GLN A   3      -4.106   6.753   1.903  1.00 24.67           C  
ATOM     24  CG  GLN A   3      -4.805   6.994   0.573  1.00 24.67           C  
ATOM     25  CD  GLN A   3      -6.003   6.076   0.364  1.00 24.67           C  
ATOM     26  OE1 GLN A   3      -6.056   4.966   0.902  1.00 24.67           O  
ATOM     27  NE2 GLN A   3      -6.974   6.540  -0.419  1.00 24.67           N  
ATOM     28  H   GLN A   3      -1.936   6.475   0.589  1.00 24.67           H  
ATOM     29  HA  GLN A   3      -3.137   8.669   1.942  1.00 24.67           H  
ATOM     30 1HB  GLN A   3      -3.815   5.702   1.947  1.00 24.67           H  
ATOM     31 2HB  GLN A   3      -4.829   6.924   2.699  1.00 24.67           H  
ATOM     32 1HG  GLN A   3      -5.153   8.024   0.539  1.00 24.67           H  
ATOM     33 2HG  GLN A   3      -4.091   6.813  -0.231  1.00 24.67           H  
ATOM     34 1HE2 GLN A   3      -7.786   5.983  -0.594  1.00 24.67           H  
ATOM     35 2HE2 GLN A   3      -6.891   7.446  -0.835  1.00 24.67           H  
ATOM     36  N   ARG A   4      -1.414   6.655   3.842  1.00 24.67           N  
ATOM     37  CA  ARG A   4      -0.862   6.440   5.178  1.00 24.67           C  
ATOM     38  C   ARG A   4      -0.247   7.715   5.761  1.00 24.67           C  
ATOM     39  O   ARG A   4      -0.022   7.805   6.967  1.00 24.67           O  
ATOM     40  CB  ARG A   4       0.218   5.369   5.139  1.00 24.67           C  
ATOM     41  CG  ARG A   4       1.519   5.801   4.457  1.00 24.67           C  
ATOM     42  CD  ARG A   4       2.465   4.666   4.303  1.00 24.67           C  
ATOM     43  NE  ARG A   4       1.965   3.682   3.351  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       2.519   2.471   3.127  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       3.601   2.111   3.786  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       1.979   1.641   2.250  1.00 24.67           N  
ATOM     47  H   ARG A   4      -0.998   6.130   3.071  1.00 24.67           H  
ATOM     48  HA  ARG A   4      -1.666   6.108   5.832  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       0.458   5.053   6.151  1.00 24.67           H  
ATOM     50 2HB  ARG A   4      -0.158   4.500   4.597  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       1.306   6.227   3.480  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       2.009   6.555   5.072  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       3.422   5.036   3.938  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       2.605   4.174   5.263  1.00 24.67           H  
ATOM     55  HE  ARG A   4       1.122   3.936   2.810  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       4.014   2.743   4.456  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       4.018   1.208   3.618  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       1.135   1.907   1.744  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       2.396   0.739   2.089  1.00 24.67           H  
ATOM     60  N   LYS A   5       0.058   8.691   4.898  1.00 24.67           N  
ATOM     61  CA  LYS A   5       0.671   9.938   5.311  1.00 24.67           C  
ATOM     62  C   LYS A   5      -0.370  10.977   5.733  1.00 24.67           C  
ATOM     63  O   LYS A   5      -0.014  12.069   6.186  1.00 24.67           O  
ATOM     64  CB  LYS A   5       1.516  10.497   4.167  1.00 24.67           C  
ATOM     65  CG  LYS A   5       2.706   9.623   3.779  1.00 24.67           C  
ATOM     66  CD  LYS A   5       3.512  10.249   2.649  1.00 24.67           C  
ATOM     67  CE  LYS A   5       4.709   9.383   2.272  1.00 24.67           C  
ATOM     68  NZ  LYS A   5       5.513   9.990   1.171  1.00 24.67           N  
ATOM     69  H   LYS A   5      -0.157   8.578   3.907  1.00 24.67           H  
ATOM     70  HA  LYS A   5       1.315   9.739   6.166  1.00 24.67           H  
ATOM     71 1HB  LYS A   5       0.889  10.622   3.284  1.00 24.67           H  
ATOM     72 2HB  LYS A   5       1.893  11.480   4.441  1.00 24.67           H  
ATOM     73 1HG  LYS A   5       3.350   9.467   4.644  1.00 24.67           H  
ATOM     74 2HG  LYS A   5       2.333   8.655   3.443  1.00 24.67           H  
ATOM     75 1HD  LYS A   5       2.869  10.366   1.774  1.00 24.67           H  
ATOM     76 2HD  LYS A   5       3.866  11.232   2.953  1.00 24.67           H  
ATOM     77 1HE  LYS A   5       5.345   9.255   3.146  1.00 24.67           H  
ATOM     78 2HE  LYS A   5       4.351   8.404   1.948  1.00 24.67           H  
ATOM     79 1HZ  LYS A   5       6.294   9.388   0.952  1.00 24.67           H  
ATOM     80 2HZ  LYS A   5       4.937  10.105   0.350  1.00 24.67           H  
ATOM     81 3HZ  LYS A   5       5.859  10.893   1.466  1.00 24.67           H  
ATOM     82  N   ARG A   6      -1.654  10.670   5.553  1.00 24.67           N  
ATOM     83  CA  ARG A   6      -2.709  11.611   5.904  1.00 24.67           C  
ATOM     84  C   ARG A   6      -2.740  11.918   7.391  1.00 24.67           C  
ATOM     85  O   ARG A   6      -2.752  11.014   8.228  1.00 24.67           O  
ATOM     86  CB  ARG A   6      -4.074  11.065   5.499  1.00 24.67           C  
ATOM     87  CG  ARG A   6      -5.271  12.001   5.776  1.00 24.67           C  
ATOM     88  CD  ARG A   6      -6.550  11.426   5.257  1.00 24.67           C  
ATOM     89  NE  ARG A   6      -7.715  12.250   5.598  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      -8.976  12.000   5.187  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      -9.218  10.968   4.404  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      -9.974  12.783   5.567  1.00 24.67           N  
ATOM     93  H   ARG A   6      -1.924   9.759   5.181  1.00 24.67           H  
ATOM     94  HA  ARG A   6      -2.531  12.541   5.363  1.00 24.67           H  
ATOM     95 1HB  ARG A   6      -4.067  10.828   4.434  1.00 24.67           H  
ATOM     96 2HB  ARG A   6      -4.256  10.131   6.032  1.00 24.67           H  
ATOM     97 1HG  ARG A   6      -5.380  12.144   6.854  1.00 24.67           H  
ATOM     98 2HG  ARG A   6      -5.101  12.965   5.299  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      -6.498  11.340   4.173  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      -6.697  10.438   5.691  1.00 24.67           H  
ATOM    101  HE  ARG A   6      -7.573  13.054   6.205  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      -8.460  10.367   4.113  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6     -10.160  10.778   4.097  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      -9.810  13.596   6.197  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6     -10.910  12.592   5.260  1.00 24.67           H  
ATOM    106  N   LYS A   7      -2.816  13.200   7.721  1.00 24.67           N  
ATOM    107  CA  LYS A   7      -2.941  13.604   9.111  1.00 24.67           C  
ATOM    108  C   LYS A   7      -4.356  14.093   9.342  1.00 24.67           C  
ATOM    109  O   LYS A   7      -4.786  15.086   8.761  1.00 24.67           O  
ATOM    110  CB  LYS A   7      -1.927  14.690   9.466  1.00 24.67           C  
ATOM    111  CG  LYS A   7      -0.480  14.228   9.392  1.00 24.67           C  
ATOM    112  CD  LYS A   7       0.483  15.331   9.803  1.00 24.67           C  
ATOM    113  CE  LYS A   7       1.927  14.862   9.710  1.00 24.67           C  
ATOM    114  NZ  LYS A   7       2.884  15.930  10.113  1.00 24.67           N  
ATOM    115  H   LYS A   7      -2.778  13.901   6.996  1.00 24.67           H  
ATOM    116  HA  LYS A   7      -2.769  12.741   9.753  1.00 24.67           H  
ATOM    117 1HB  LYS A   7      -2.044  15.530   8.789  1.00 24.67           H  
ATOM    118 2HB  LYS A   7      -2.117  15.055  10.477  1.00 24.67           H  
ATOM    119 1HG  LYS A   7      -0.339  13.366  10.045  1.00 24.67           H  
ATOM    120 2HG  LYS A   7      -0.252  13.921   8.368  1.00 24.67           H  
ATOM    121 1HD  LYS A   7       0.345  16.193   9.149  1.00 24.67           H  
ATOM    122 2HD  LYS A   7       0.271  15.638  10.828  1.00 24.67           H  
ATOM    123 1HE  LYS A   7       2.065  14.000  10.360  1.00 24.67           H  
ATOM    124 2HE  LYS A   7       2.140  14.567   8.682  1.00 24.67           H  
ATOM    125 1HZ  LYS A   7       3.830  15.584  10.037  1.00 24.67           H  
ATOM    126 2HZ  LYS A   7       2.768  16.732   9.507  1.00 24.67           H  
ATOM    127 3HZ  LYS A   7       2.702  16.203  11.068  1.00 24.67           H  
ATOM    128  N   MET A   8      -5.076  13.422  10.233  1.00 24.67           N  
ATOM    129  CA  MET A   8      -6.475  13.755  10.485  1.00 24.67           C  
ATOM    130  C   MET A   8      -6.604  15.110  11.157  1.00 24.67           C  
ATOM    131  O   MET A   8      -7.631  15.774  11.074  1.00 24.67           O  
ATOM    132  CB  MET A   8      -7.141  12.672  11.312  1.00 24.67           C  
ATOM    133  CG  MET A   8      -7.256  11.343  10.581  1.00 24.67           C  
ATOM    134  SD  MET A   8      -8.073  11.501   8.980  1.00 24.67           S  
ATOM    135  CE  MET A   8      -9.708  12.039   9.442  1.00 24.67           C  
ATOM    136  H   MET A   8      -4.661  12.628  10.702  1.00 24.67           H  
ATOM    137  HA  MET A   8      -6.992  13.818   9.525  1.00 24.67           H  
ATOM    138 1HB  MET A   8      -6.578  12.514  12.230  1.00 24.67           H  
ATOM    139 2HB  MET A   8      -8.146  12.994  11.592  1.00 24.67           H  
ATOM    140 1HG  MET A   8      -6.259  10.931  10.420  1.00 24.67           H  
ATOM    141 2HG  MET A   8      -7.822  10.636  11.192  1.00 24.67           H  
ATOM    142 1HE  MET A   8     -10.312  12.177   8.544  1.00 24.67           H  
ATOM    143 2HE  MET A   8     -10.175  11.293  10.086  1.00 24.67           H  
ATOM    144 3HE  MET A   8      -9.641  12.991   9.973  1.00 24.67           H  
ATOM    145  N   GLU A   9      -5.522  15.559  11.771  1.00 24.67           N  
ATOM    146  CA  GLU A   9      -5.492  16.846  12.437  1.00 24.67           C  
ATOM    147  C   GLU A   9      -5.790  17.967  11.444  1.00 24.67           C  
ATOM    148  O   GLU A   9      -6.371  18.993  11.804  1.00 24.67           O  
ATOM    149  CB  GLU A   9      -4.121  17.079  13.075  1.00 24.67           C  
ATOM    150  CG  GLU A   9      -3.819  16.175  14.267  1.00 24.67           C  
ATOM    151  CD  GLU A   9      -2.445  16.406  14.861  1.00 24.67           C  
ATOM    152  OE1 GLU A   9      -1.683  17.144  14.283  1.00 24.67           O  
ATOM    153  OE2 GLU A   9      -2.163  15.842  15.892  1.00 24.67           O  
ATOM    154  H   GLU A   9      -4.702  14.974  11.789  1.00 24.67           H  
ATOM    155  HA  GLU A   9      -6.258  16.857  13.214  1.00 24.67           H  
ATOM    156 1HB  GLU A   9      -3.343  16.917  12.325  1.00 24.67           H  
ATOM    157 2HB  GLU A   9      -4.044  18.113  13.408  1.00 24.67           H  
ATOM    158 1HG  GLU A   9      -4.568  16.347  15.039  1.00 24.67           H  
ATOM    159 2HG  GLU A   9      -3.902  15.136  13.947  1.00 24.67           H  
ATOM    160  N   HIS A  10      -5.437  17.777  10.171  1.00 24.67           N  
ATOM    161  CA  HIS A  10      -5.642  18.812   9.171  1.00 24.67           C  
ATOM    162  C   HIS A  10      -7.131  19.068   8.941  1.00 24.67           C  
ATOM    163  O   HIS A  10      -7.536  20.182   8.591  1.00 24.67           O  
ATOM    164  CB  HIS A  10      -4.971  18.427   7.855  1.00 24.67           C  
ATOM    165  CG  HIS A  10      -3.468  18.420   7.928  1.00 24.67           C  
ATOM    166  ND1 HIS A  10      -2.677  17.906   6.922  1.00 24.67           N  
ATOM    167  CD2 HIS A  10      -2.618  18.847   8.895  1.00 24.67           C  
ATOM    168  CE1 HIS A  10      -1.404  18.024   7.260  1.00 24.67           C  
ATOM    169  NE2 HIS A  10      -1.339  18.593   8.453  1.00 24.67           N  
ATOM    170  H   HIS A  10      -5.029  16.890   9.876  1.00 24.67           H  
ATOM    171  HA  HIS A  10      -5.196  19.745   9.519  1.00 24.67           H  
ATOM    172 1HB  HIS A  10      -5.303  17.427   7.562  1.00 24.67           H  
ATOM    173 2HB  HIS A  10      -5.280  19.116   7.071  1.00 24.67           H  
ATOM    174  HD1 HIS A  10      -3.001  17.502   6.066  1.00 24.67           H  
ATOM    175  HD2 HIS A  10      -2.779  19.311   9.869  1.00 24.67           H  
ATOM    176  HE1 HIS A  10      -0.620  17.673   6.592  1.00 24.67           H  
ATOM    177  N   ASP A  11      -7.965  18.048   9.175  1.00 24.67           N  
ATOM    178  CA  ASP A  11      -9.400  18.171   8.979  1.00 24.67           C  
ATOM    179  C   ASP A  11     -10.002  19.054  10.064  1.00 24.67           C  
ATOM    180  O   ASP A  11     -11.108  19.582   9.913  1.00 24.67           O  
ATOM    181  CB  ASP A  11     -10.073  16.796   8.935  1.00 24.67           C  
ATOM    182  CG  ASP A  11      -9.786  16.019   7.622  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      -9.335  16.621   6.674  1.00 24.67           O  
ATOM    184  OD2 ASP A  11     -10.026  14.830   7.589  1.00 24.67           O  
ATOM    185  H   ASP A  11      -7.608  17.167   9.539  1.00 24.67           H  
ATOM    186  HA  ASP A  11      -9.574  18.652   8.017  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      -9.734  16.197   9.780  1.00 24.67           H  
ATOM    188 2HB  ASP A  11     -11.140  16.923   9.035  1.00 24.67           H  
ATOM    189  N   GLY A  12      -9.247  19.287  11.143  1.00 24.67           N  
ATOM    190  CA  GLY A  12      -9.686  20.146  12.223  1.00 24.67           C  
ATOM    191  C   GLY A  12      -9.884  21.577  11.727  1.00 24.67           C  
ATOM    192  O   GLY A  12     -10.582  22.361  12.366  1.00 24.67           O  
ATOM    193  H   GLY A  12      -8.315  18.884  11.227  1.00 24.67           H  
ATOM    194 1HA  GLY A  12     -10.616  19.761  12.644  1.00 24.67           H  
ATOM    195 2HA  GLY A  12      -8.938  20.129  13.017  1.00 24.67           H  
ATOM    196  N   SER A  13      -9.286  21.924  10.573  1.00 24.67           N  
ATOM    197  CA  SER A  13      -9.447  23.252   9.997  1.00 24.67           C  
ATOM    198  C   SER A  13     -10.798  23.395   9.282  1.00 24.67           C  
ATOM    199  O   SER A  13     -11.220  24.505   8.937  1.00 24.67           O  
ATOM    200  CB  SER A  13      -8.305  23.548   9.040  1.00 24.67           C  
ATOM    201  OG  SER A  13      -8.350  22.720   7.905  1.00 24.67           O  
ATOM    202  H   SER A  13      -8.710  21.248  10.063  1.00 24.67           H  
ATOM    203  HA  SER A  13      -9.413  23.981  10.807  1.00 24.67           H  
ATOM    204 1HB  SER A  13      -8.358  24.591   8.732  1.00 24.67           H  
ATOM    205 2HB  SER A  13      -7.356  23.407   9.554  1.00 24.67           H  
ATOM    206  HG  SER A  13      -8.076  21.822   8.206  1.00 24.67           H  
ATOM    207  N   LEU A  14     -11.497  22.274   9.088  1.00 24.25           N  
ATOM    208  CA  LEU A  14     -12.801  22.262   8.450  1.00 24.25           C  
ATOM    209  C   LEU A  14     -13.848  22.233   9.553  1.00 24.25           C  
ATOM    210  O   LEU A  14     -14.827  22.992   9.570  1.00 24.25           O  
ATOM    211  CB  LEU A  14     -12.945  20.980   7.624  1.00 24.25           C  
ATOM    212  CG  LEU A  14     -11.911  20.775   6.534  1.00 24.25           C  
ATOM    213  CD1 LEU A  14     -12.126  19.404   5.918  1.00 24.25           C  
ATOM    214  CD2 LEU A  14     -12.026  21.885   5.506  1.00 24.25           C  
ATOM    215  H   LEU A  14     -11.117  21.384   9.394  1.00 24.25           H  
ATOM    216  HA  LEU A  14     -12.926  23.151   7.835  1.00 24.25           H  
ATOM    217 1HB  LEU A  14     -12.901  20.123   8.291  1.00 24.25           H  
ATOM    218 2HB  LEU A  14     -13.926  20.985   7.154  1.00 24.25           H  
ATOM    219  HG  LEU A  14     -10.908  20.793   6.974  1.00 24.25           H  
ATOM    220 1HD1 LEU A  14     -11.378  19.226   5.144  1.00 24.25           H  
ATOM    221 2HD1 LEU A  14     -12.024  18.640   6.698  1.00 24.25           H  
ATOM    222 3HD1 LEU A  14     -13.121  19.349   5.483  1.00 24.25           H  
ATOM    223 1HD2 LEU A  14     -11.278  21.738   4.725  1.00 24.25           H  
ATOM    224 2HD2 LEU A  14     -13.021  21.872   5.062  1.00 24.25           H  
ATOM    225 3HD2 LEU A  14     -11.857  22.848   5.994  1.00 24.25           H  
ATOM    226  N   PHE A  15     -13.562  21.416  10.560  1.00 22.68           N  
ATOM    227  CA  PHE A  15     -14.510  21.179  11.629  1.00 22.68           C  
ATOM    228  C   PHE A  15     -14.372  22.190  12.750  1.00 22.68           C  
ATOM    229  O   PHE A  15     -15.063  22.109  13.765  1.00 22.68           O  
ATOM    230  CB  PHE A  15     -14.357  19.752  12.138  1.00 22.68           C  
ATOM    231  CG  PHE A  15     -14.755  18.759  11.081  1.00 22.68           C  
ATOM    232  CD1 PHE A  15     -13.808  17.971  10.456  1.00 22.68           C  
ATOM    233  CD2 PHE A  15     -16.077  18.647  10.681  1.00 22.68           C  
ATOM    234  CE1 PHE A  15     -14.167  17.086   9.456  1.00 22.68           C  
ATOM    235  CE2 PHE A  15     -16.440  17.763   9.683  1.00 22.68           C  
ATOM    236  CZ  PHE A  15     -15.481  16.981   9.070  1.00 22.68           C  
ATOM    237  H   PHE A  15     -12.705  20.864  10.517  1.00 22.68           H  
ATOM    238  HA  PHE A  15     -15.515  21.274  11.217  1.00 22.68           H  
ATOM    239 1HB  PHE A  15     -13.316  19.570  12.411  1.00 22.68           H  
ATOM    240 2HB  PHE A  15     -14.975  19.597  13.018  1.00 22.68           H  
ATOM    241  HD1 PHE A  15     -12.770  18.056  10.759  1.00 22.68           H  
ATOM    242  HD2 PHE A  15     -16.833  19.272  11.159  1.00 22.68           H  
ATOM    243  HE1 PHE A  15     -13.412  16.471   8.971  1.00 22.68           H  
ATOM    244  HE2 PHE A  15     -17.483  17.682   9.375  1.00 22.68           H  
ATOM    245  HZ  PHE A  15     -15.766  16.285   8.284  1.00 22.68           H  
ATOM    246  N   GLN A  16     -13.522  23.196  12.531  1.00 19.74           N  
ATOM    247  CA  GLN A  16     -13.363  24.291  13.471  1.00 19.74           C  
ATOM    248  C   GLN A  16     -14.663  25.077  13.574  1.00 19.74           C  
ATOM    249  O   GLN A  16     -14.868  25.802  14.546  1.00 19.74           O  
ATOM    250  CB  GLN A  16     -12.227  25.258  13.075  1.00 19.74           C  
ATOM    251  CG  GLN A  16     -12.491  26.087  11.817  1.00 19.74           C  
ATOM    252  CD  GLN A  16     -11.376  27.106  11.499  1.00 19.74           C  
ATOM    253  OE1 GLN A  16     -11.128  28.024  12.293  1.00 19.74           O  
ATOM    254  NE2 GLN A  16     -10.718  26.959  10.352  1.00 19.74           N  
ATOM    255  H   GLN A  16     -12.964  23.186  11.687  1.00 19.74           H  
ATOM    256  HA  GLN A  16     -13.137  23.875  14.453  1.00 19.74           H  
ATOM    257 1HB  GLN A  16     -12.038  25.948  13.894  1.00 19.74           H  
ATOM    258 2HB  GLN A  16     -11.313  24.695  12.909  1.00 19.74           H  
ATOM    259 1HG  GLN A  16     -12.596  25.411  10.967  1.00 19.74           H  
ATOM    260 2HG  GLN A  16     -13.395  26.634  11.965  1.00 19.74           H  
ATOM    261 1HE2 GLN A  16      -9.994  27.601  10.103  1.00 19.74           H  
ATOM    262 2HE2 GLN A  16     -10.943  26.176   9.730  1.00 19.74           H  
ATOM    263  N   ALA A  17     -15.542  24.963  12.556  1.00 15.97           N  
ATOM    264  CA  ALA A  17     -16.810  25.684  12.590  1.00 15.97           C  
ATOM    265  C   ALA A  17     -16.578  27.151  12.914  1.00 15.97           C  
ATOM    266  O   ALA A  17     -17.155  27.682  13.856  1.00 15.97           O  
ATOM    267  CB  ALA A  17     -17.744  25.059  13.616  1.00 15.97           C  
ATOM    268  H   ALA A  17     -15.326  24.348  11.762  1.00 15.97           H  
ATOM    269  HA  ALA A  17     -17.266  25.619  11.601  1.00 15.97           H  
ATOM    270 1HB  ALA A  17     -18.692  25.592  13.616  1.00 15.97           H  
ATOM    271 2HB  ALA A  17     -17.913  24.011  13.357  1.00 15.97           H  
ATOM    272 3HB  ALA A  17     -17.301  25.118  14.609  1.00 15.97           H  
ATOM    273  N   VAL A  18     -15.779  27.823  12.096  1.00 12.22           N  
ATOM    274  CA  VAL A  18     -15.303  29.185  12.353  1.00 12.22           C  
ATOM    275  C   VAL A  18     -16.372  30.231  12.710  1.00 12.22           C  
ATOM    276  O   VAL A  18     -16.054  31.250  13.316  1.00 12.22           O  
ATOM    277  CB  VAL A  18     -14.486  29.668  11.142  1.00 12.22           C  
ATOM    278  CG1 VAL A  18     -15.389  29.900   9.941  1.00 12.22           C  
ATOM    279  CG2 VAL A  18     -13.743  30.927  11.510  1.00 12.22           C  
ATOM    280  H   VAL A  18     -15.407  27.330  11.296  1.00 12.22           H  
ATOM    281  HA  VAL A  18     -14.614  29.121  13.197  1.00 12.22           H  
ATOM    282  HB  VAL A  18     -13.773  28.897  10.867  1.00 12.22           H  
ATOM    283 1HG1 VAL A  18     -14.784  30.223   9.091  1.00 12.22           H  
ATOM    284 2HG1 VAL A  18     -15.904  28.976   9.687  1.00 12.22           H  
ATOM    285 3HG1 VAL A  18     -16.118  30.673  10.169  1.00 12.22           H  
ATOM    286 1HG2 VAL A  18     -13.148  31.259  10.661  1.00 12.22           H  
ATOM    287 2HG2 VAL A  18     -14.457  31.704  11.780  1.00 12.22           H  
ATOM    288 3HG2 VAL A  18     -13.086  30.722  12.357  1.00 12.22           H  
ATOM    289  N   GLY A  19     -17.625  30.000  12.326  1.00  9.14           N  
ATOM    290  CA  GLY A  19     -18.710  30.938  12.618  1.00  9.14           C  
ATOM    291  C   GLY A  19     -19.285  30.757  14.036  1.00  9.14           C  
ATOM    292  O   GLY A  19     -20.231  31.448  14.424  1.00  9.14           O  
ATOM    293  H   GLY A  19     -17.828  29.140  11.843  1.00  9.14           H  
ATOM    294 1HA  GLY A  19     -18.341  31.957  12.504  1.00  9.14           H  
ATOM    295 2HA  GLY A  19     -19.503  30.805  11.884  1.00  9.14           H  
ATOM    296  N   ILE A  20     -18.721  29.821  14.796  1.00  6.96           N  
ATOM    297  CA  ILE A  20     -19.146  29.495  16.153  1.00  6.96           C  
ATOM    298  C   ILE A  20     -19.112  30.657  17.139  1.00  6.96           C  
ATOM    299  O   ILE A  20     -18.169  31.452  17.186  1.00  6.96           O  
ATOM    300  CB  ILE A  20     -18.281  28.356  16.730  1.00  6.96           C  
ATOM    301  CG1 ILE A  20     -18.864  27.835  18.076  1.00  6.96           C  
ATOM    302  CG2 ILE A  20     -16.863  28.835  16.887  1.00  6.96           C  
ATOM    303  CD1 ILE A  20     -18.230  26.542  18.556  1.00  6.96           C  
ATOM    304  H   ILE A  20     -17.957  29.271  14.403  1.00  6.96           H  
ATOM    305  HA  ILE A  20     -20.177  29.141  16.099  1.00  6.96           H  
ATOM    306  HB  ILE A  20     -18.292  27.517  16.041  1.00  6.96           H  
ATOM    307 1HG1 ILE A  20     -18.706  28.585  18.844  1.00  6.96           H  
ATOM    308 2HG1 ILE A  20     -19.936  27.675  17.963  1.00  6.96           H  
ATOM    309 1HG2 ILE A  20     -16.244  28.024  17.266  1.00  6.96           H  
ATOM    310 2HG2 ILE A  20     -16.483  29.156  15.914  1.00  6.96           H  
ATOM    311 3HG2 ILE A  20     -16.841  29.672  17.574  1.00  6.96           H  
ATOM    312 1HD1 ILE A  20     -18.680  26.244  19.502  1.00  6.96           H  
ATOM    313 2HD1 ILE A  20     -18.391  25.761  17.812  1.00  6.96           H  
ATOM    314 3HD1 ILE A  20     -17.162  26.695  18.696  1.00  6.96           H  
ATOM    315  N   GLY A  21     -20.142  30.693  17.968  1.00  5.60           N  
ATOM    316  CA  GLY A  21     -20.332  31.653  19.042  1.00  5.60           C  
ATOM    317  C   GLY A  21     -21.326  30.999  19.982  1.00  5.60           C  
ATOM    318  O   GLY A  21     -21.624  29.819  19.797  1.00  5.60           O  
ATOM    319  H   GLY A  21     -20.865  30.002  17.830  1.00  5.60           H  
ATOM    320 1HA  GLY A  21     -19.388  31.856  19.549  1.00  5.60           H  
ATOM    321 2HA  GLY A  21     -20.730  32.589  18.650  1.00  5.60           H  
ATOM    322  N   THR A  22     -21.808  31.713  21.003  1.00  4.85           N  
ATOM    323  CA  THR A  22     -22.760  31.201  22.009  1.00  4.85           C  
ATOM    324  C   THR A  22     -22.193  30.083  22.894  1.00  4.85           C  
ATOM    325  O   THR A  22     -22.017  30.262  24.091  1.00  4.85           O  
ATOM    326  CB  THR A  22     -24.073  30.710  21.358  1.00  4.85           C  
ATOM    327  OG1 THR A  22     -24.703  31.797  20.666  1.00  4.85           O  
ATOM    328  CG2 THR A  22     -25.020  30.172  22.421  1.00  4.85           C  
ATOM    329  H   THR A  22     -21.530  32.685  21.117  1.00  4.85           H  
ATOM    330  HA  THR A  22     -23.015  32.034  22.667  1.00  4.85           H  
ATOM    331  HB  THR A  22     -23.871  29.912  20.655  1.00  4.85           H  
ATOM    332  HG1 THR A  22     -24.896  32.503  21.289  1.00  4.85           H  
ATOM    333 1HG2 THR A  22     -25.940  29.832  21.947  1.00  4.85           H  
ATOM    334 2HG2 THR A  22     -24.553  29.338  22.943  1.00  4.85           H  
ATOM    335 3HG2 THR A  22     -25.249  30.962  23.134  1.00  4.85           H  
ATOM    336  N   LEU A  23     -21.795  28.976  22.281  1.00  4.63           N  
ATOM    337  CA  LEU A  23     -21.246  27.809  22.955  1.00  4.63           C  
ATOM    338  C   LEU A  23     -19.950  28.124  23.681  1.00  4.63           C  
ATOM    339  O   LEU A  23     -19.625  27.517  24.699  1.00  4.63           O  
ATOM    340  CB  LEU A  23     -20.971  26.722  21.916  1.00  4.63           C  
ATOM    341  CG  LEU A  23     -22.207  26.139  21.251  1.00  4.63           C  
ATOM    342  CD1 LEU A  23     -21.777  25.187  20.147  1.00  4.63           C  
ATOM    343  CD2 LEU A  23     -23.061  25.438  22.296  1.00  4.63           C  
ATOM    344  H   LEU A  23     -21.933  28.934  21.280  1.00  4.63           H  
ATOM    345  HA  LEU A  23     -21.977  27.451  23.677  1.00  4.63           H  
ATOM    346 1HB  LEU A  23     -20.349  27.155  21.132  1.00  4.63           H  
ATOM    347 2HB  LEU A  23     -20.419  25.912  22.389  1.00  4.63           H  
ATOM    348  HG  LEU A  23     -22.785  26.947  20.793  1.00  4.63           H  
ATOM    349 1HD1 LEU A  23     -22.657  24.778  19.657  1.00  4.63           H  
ATOM    350 2HD1 LEU A  23     -21.174  25.728  19.419  1.00  4.63           H  
ATOM    351 3HD1 LEU A  23     -21.187  24.376  20.574  1.00  4.63           H  
ATOM    352 1HD2 LEU A  23     -23.952  25.026  21.821  1.00  4.63           H  
ATOM    353 2HD2 LEU A  23     -22.489  24.630  22.754  1.00  4.63           H  
ATOM    354 3HD2 LEU A  23     -23.357  26.153  23.065  1.00  4.63           H  
ATOM    355  N   LEU A  24     -19.205  29.072  23.137  1.00  4.91           N  
ATOM    356  CA  LEU A  24     -17.922  29.459  23.687  1.00  4.91           C  
ATOM    357  C   LEU A  24     -18.051  30.621  24.675  1.00  4.91           C  
ATOM    358  O   LEU A  24     -17.092  30.997  25.357  1.00  4.91           O  
ATOM    359  CB  LEU A  24     -17.011  29.879  22.532  1.00  4.91           C  
ATOM    360  CG  LEU A  24     -16.775  28.803  21.475  1.00  4.91           C  
ATOM    361  CD1 LEU A  24     -15.928  29.377  20.370  1.00  4.91           C  
ATOM    362  CD2 LEU A  24     -16.124  27.599  22.101  1.00  4.91           C  
ATOM    363  H   LEU A  24     -19.547  29.528  22.307  1.00  4.91           H  
ATOM    364  HA  LEU A  24     -17.486  28.606  24.202  1.00  4.91           H  
ATOM    365 1HB  LEU A  24     -17.455  30.742  22.036  1.00  4.91           H  
ATOM    366 2HB  LEU A  24     -16.045  30.170  22.937  1.00  4.91           H  
ATOM    367  HG  LEU A  24     -17.731  28.505  21.047  1.00  4.91           H  
ATOM    368 1HD1 LEU A  24     -15.771  28.620  19.612  1.00  4.91           H  
ATOM    369 2HD1 LEU A  24     -16.437  30.237  19.930  1.00  4.91           H  
ATOM    370 3HD1 LEU A  24     -14.968  29.690  20.772  1.00  4.91           H  
ATOM    371 1HD2 LEU A  24     -15.970  26.835  21.337  1.00  4.91           H  
ATOM    372 2HD2 LEU A  24     -15.162  27.885  22.528  1.00  4.91           H  
ATOM    373 3HD2 LEU A  24     -16.769  27.206  22.886  1.00  4.91           H  
ATOM    374  N   GLN A  25     -19.238  31.213  24.766  1.00  5.72           N  
ATOM    375  CA  GLN A  25     -19.400  32.407  25.576  1.00  5.72           C  
ATOM    376  C   GLN A  25     -19.746  32.060  27.010  1.00  5.72           C  
ATOM    377  O   GLN A  25     -20.871  32.233  27.476  1.00  5.72           O  
ATOM    378  CB  GLN A  25     -20.409  33.345  24.907  1.00  5.72           C  
ATOM    379  CG  GLN A  25     -19.875  33.881  23.550  1.00  5.72           C  
ATOM    380  CD  GLN A  25     -20.829  34.796  22.781  1.00  5.72           C  
ATOM    381  OE1 GLN A  25     -21.525  34.357  21.846  1.00  5.72           O  
ATOM    382  NE2 GLN A  25     -20.865  36.072  23.165  1.00  5.72           N  
ATOM    383  H   GLN A  25     -20.054  30.837  24.289  1.00  5.72           H  
ATOM    384  HA  GLN A  25     -18.449  32.939  25.598  1.00  5.72           H  
ATOM    385 1HB  GLN A  25     -21.345  32.811  24.732  1.00  5.72           H  
ATOM    386 2HB  GLN A  25     -20.620  34.187  25.562  1.00  5.72           H  
ATOM    387 1HG  GLN A  25     -18.960  34.439  23.744  1.00  5.72           H  
ATOM    388 2HG  GLN A  25     -19.651  33.024  22.914  1.00  5.72           H  
ATOM    389 1HE2 GLN A  25     -21.469  36.720  22.698  1.00  5.72           H  
ATOM    390 2HE2 GLN A  25     -20.288  36.385  23.921  1.00  5.72           H  
ATOM    391  N   GLN A  26     -18.730  31.559  27.696  1.00  7.13           N  
ATOM    392  CA  GLN A  26     -18.844  31.070  29.066  1.00  7.13           C  
ATOM    393  C   GLN A  26     -19.235  32.171  30.063  1.00  7.13           C  
ATOM    394  O   GLN A  26     -18.569  33.205  30.103  1.00  7.13           O  
ATOM    395  CB  GLN A  26     -17.489  30.482  29.489  1.00  7.13           C  
ATOM    396  CG  GLN A  26     -17.360  30.062  30.954  1.00  7.13           C  
ATOM    397  CD  GLN A  26     -18.177  28.863  31.369  1.00  7.13           C  
ATOM    398  OE1 GLN A  26     -18.086  27.775  30.783  1.00  7.13           O  
ATOM    399  NE2 GLN A  26     -18.979  29.054  32.409  1.00  7.13           N  
ATOM    400  H   GLN A  26     -17.852  31.469  27.181  1.00  7.13           H  
ATOM    401  HA  GLN A  26     -19.573  30.274  29.045  1.00  7.13           H  
ATOM    402 1HB  GLN A  26     -17.275  29.608  28.873  1.00  7.13           H  
ATOM    403 2HB  GLN A  26     -16.707  31.214  29.288  1.00  7.13           H  
ATOM    404 1HG  GLN A  26     -16.315  29.837  31.154  1.00  7.13           H  
ATOM    405 2HG  GLN A  26     -17.675  30.903  31.573  1.00  7.13           H  
ATOM    406 1HE2 GLN A  26     -19.547  28.311  32.753  1.00  7.13           H  
ATOM    407 2HE2 GLN A  26     -19.029  29.988  32.839  1.00  7.13           H  
ATOM    408  N   PRO A  27     -20.326  32.009  30.848  1.00  9.31           N  
ATOM    409  CA  PRO A  27     -20.756  32.938  31.876  1.00  9.31           C  
ATOM    410  C   PRO A  27     -19.849  32.894  33.098  1.00  9.31           C  
ATOM    411  O   PRO A  27     -19.229  31.868  33.400  1.00  9.31           O  
ATOM    412  CB  PRO A  27     -22.181  32.478  32.191  1.00  9.31           C  
ATOM    413  CG  PRO A  27     -22.197  31.011  31.852  1.00  9.31           C  
ATOM    414  CD  PRO A  27     -21.276  30.880  30.641  1.00  9.31           C  
ATOM    415  HA  PRO A  27     -20.770  33.948  31.446  1.00  9.31           H  
ATOM    416 1HB  PRO A  27     -22.406  32.676  33.252  1.00  9.31           H  
ATOM    417 2HB  PRO A  27     -22.901  33.060  31.596  1.00  9.31           H  
ATOM    418 1HG  PRO A  27     -21.852  30.422  32.714  1.00  9.31           H  
ATOM    419 2HG  PRO A  27     -23.226  30.687  31.637  1.00  9.31           H  
ATOM    420 1HD  PRO A  27     -20.807  29.908  30.694  1.00  9.31           H  
ATOM    421 2HD  PRO A  27     -21.835  31.024  29.697  1.00  9.31           H  
ATOM    422  N   ASP A  28     -19.831  33.994  33.833  1.00 12.34           N  
ATOM    423  CA  ASP A  28     -19.087  34.121  35.079  1.00 12.34           C  
ATOM    424  C   ASP A  28     -19.834  35.203  35.876  1.00 12.34           C  
ATOM    425  O   ASP A  28     -19.907  36.358  35.444  1.00 12.34           O  
ATOM    426  CB  ASP A  28     -17.618  34.477  34.810  1.00 12.34           C  
ATOM    427  CG  ASP A  28     -16.715  34.352  36.049  1.00 12.34           C  
ATOM    428  OD1 ASP A  28     -17.212  34.014  37.099  1.00 12.34           O  
ATOM    429  OD2 ASP A  28     -15.533  34.659  35.944  1.00 12.34           O  
ATOM    430  H   ASP A  28     -20.369  34.792  33.523  1.00 12.34           H  
ATOM    431  HA  ASP A  28     -19.136  33.183  35.630  1.00 12.34           H  
ATOM    432 1HB  ASP A  28     -17.224  33.821  34.028  1.00 12.34           H  
ATOM    433 2HB  ASP A  28     -17.558  35.501  34.440  1.00 12.34           H  
ATOM    434  N   ASP A  29     -20.422  34.828  37.014  1.00 16.00           N  
ATOM    435  CA  ASP A  29     -21.368  35.684  37.746  1.00 16.00           C  
ATOM    436  C   ASP A  29     -20.780  36.852  38.554  1.00 16.00           C  
ATOM    437  O   ASP A  29     -20.838  36.891  39.784  1.00 16.00           O  
ATOM    438  CB  ASP A  29     -22.191  34.808  38.691  1.00 16.00           C  
ATOM    439  CG  ASP A  29     -23.118  33.849  37.951  1.00 16.00           C  
ATOM    440  OD1 ASP A  29     -23.711  34.246  36.976  1.00 16.00           O  
ATOM    441  OD2 ASP A  29     -23.202  32.719  38.355  1.00 16.00           O  
ATOM    442  H   ASP A  29     -20.244  33.891  37.350  1.00 16.00           H  
ATOM    443  HA  ASP A  29     -22.047  36.114  37.012  1.00 16.00           H  
ATOM    444 1HB  ASP A  29     -21.518  34.229  39.324  1.00 16.00           H  
ATOM    445 2HB  ASP A  29     -22.790  35.444  39.343  1.00 16.00           H  
ATOM    446  N   HIS A  30     -20.249  37.810  37.812  1.00 19.28           N  
ATOM    447  CA  HIS A  30     -19.655  39.054  38.303  1.00 19.28           C  
ATOM    448  C   HIS A  30     -19.653  40.097  37.190  1.00 19.28           C  
ATOM    449  O   HIS A  30     -20.300  39.904  36.149  1.00 19.28           O  
ATOM    450  CB  HIS A  30     -18.273  38.868  38.926  1.00 19.28           C  
ATOM    451  CG  HIS A  30     -17.224  38.347  38.063  1.00 19.28           C  
ATOM    452  ND1 HIS A  30     -16.441  39.139  37.221  1.00 19.28           N  
ATOM    453  CD2 HIS A  30     -16.790  37.098  37.923  1.00 19.28           C  
ATOM    454  CE1 HIS A  30     -15.543  38.345  36.636  1.00 19.28           C  
ATOM    455  NE2 HIS A  30     -15.758  37.119  37.037  1.00 19.28           N  
ATOM    456  H   HIS A  30     -20.238  37.615  36.814  1.00 19.28           H  
ATOM    457  HA  HIS A  30     -20.285  39.453  39.096  1.00 19.28           H  
ATOM    458 1HB  HIS A  30     -17.925  39.806  39.349  1.00 19.28           H  
ATOM    459 2HB  HIS A  30     -18.367  38.172  39.761  1.00 19.28           H  
ATOM    460  HD2 HIS A  30     -17.187  36.218  38.430  1.00 19.28           H  
ATOM    461  HE1 HIS A  30     -14.771  38.636  35.940  1.00 19.28           H  
ATOM    462  HE2 HIS A  30     -15.263  36.258  36.746  1.00 19.28           H  
ATOM    463  N   ALA A  31     -18.976  41.220  37.433  1.00 20.52           N  
ATOM    464  CA  ALA A  31     -18.954  42.370  36.535  1.00 20.52           C  
ATOM    465  C   ALA A  31     -18.559  42.012  35.106  1.00 20.52           C  
ATOM    466  O   ALA A  31     -19.098  42.597  34.156  1.00 20.52           O  
ATOM    467  CB  ALA A  31     -17.983  43.404  37.061  1.00 20.52           C  
ATOM    468  H   ALA A  31     -18.458  41.292  38.297  1.00 20.52           H  
ATOM    469  HA  ALA A  31     -19.941  42.808  36.521  1.00 20.52           H  
ATOM    470 1HB  ALA A  31     -17.995  44.276  36.407  1.00 20.52           H  
ATOM    471 2HB  ALA A  31     -18.274  43.700  38.068  1.00 20.52           H  
ATOM    472 3HB  ALA A  31     -16.979  42.979  37.082  1.00 20.52           H  
ATOM    473  N   ALA A  32     -17.693  41.000  34.928  1.00 18.93           N  
ATOM    474  CA  ALA A  32     -17.273  40.634  33.570  1.00 18.93           C  
ATOM    475  C   ALA A  32     -18.451  40.276  32.665  1.00 18.93           C  
ATOM    476  O   ALA A  32     -18.333  40.402  31.445  1.00 18.93           O  
ATOM    477  CB  ALA A  32     -16.324  39.466  33.584  1.00 18.93           C  
ATOM    478  H   ALA A  32     -17.294  40.494  35.734  1.00 18.93           H  
ATOM    479  HA  ALA A  32     -16.766  41.494  33.137  1.00 18.93           H  
ATOM    480 1HB  ALA A  32     -16.010  39.241  32.566  1.00 18.93           H  
ATOM    481 2HB  ALA A  32     -15.464  39.736  34.170  1.00 18.93           H  
ATOM    482 3HB  ALA A  32     -16.824  38.596  34.012  1.00 18.93           H  
ATOM    483  N   THR A  33     -19.554  39.767  33.223  1.00 15.44           N  
ATOM    484  CA  THR A  33     -20.683  39.452  32.361  1.00 15.44           C  
ATOM    485  C   THR A  33     -21.890  40.324  32.729  1.00 15.44           C  
ATOM    486  O   THR A  33     -22.722  40.642  31.880  1.00 15.44           O  
ATOM    487  CB  THR A  33     -21.049  37.952  32.405  1.00 15.44           C  
ATOM    488  OG1 THR A  33     -21.448  37.568  33.728  1.00 15.44           O  
ATOM    489  CG2 THR A  33     -19.836  37.122  31.985  1.00 15.44           C  
ATOM    490  H   THR A  33     -19.626  39.673  34.234  1.00 15.44           H  
ATOM    491  HA  THR A  33     -20.407  39.675  31.340  1.00 15.44           H  
ATOM    492  HB  THR A  33     -21.872  37.766  31.718  1.00 15.44           H  
ATOM    493  HG1 THR A  33     -20.664  37.492  34.306  1.00 15.44           H  
ATOM    494 1HG2 THR A  33     -20.089  36.081  31.997  1.00 15.44           H  
ATOM    495 2HG2 THR A  33     -19.530  37.408  30.978  1.00 15.44           H  
ATOM    496 3HG2 THR A  33     -19.015  37.301  32.679  1.00 15.44           H  
ATOM    497  N   THR A  34     -21.932  40.803  33.974  1.00 11.77           N  
ATOM    498  CA  THR A  34     -23.041  41.612  34.479  1.00 11.77           C  
ATOM    499  C   THR A  34     -23.144  42.918  33.709  1.00 11.77           C  
ATOM    500  O   THR A  34     -24.239  43.405  33.427  1.00 11.77           O  
ATOM    501  CB  THR A  34     -22.900  41.911  35.979  1.00 11.77           C  
ATOM    502  OG1 THR A  34     -22.871  40.680  36.717  1.00 11.77           O  
ATOM    503  CG2 THR A  34     -24.053  42.757  36.457  1.00 11.77           C  
ATOM    504  H   THR A  34     -21.205  40.541  34.632  1.00 11.77           H  
ATOM    505  HA  THR A  34     -23.967  41.057  34.330  1.00 11.77           H  
ATOM    506  HB  THR A  34     -21.998  42.443  36.146  1.00 11.77           H  
ATOM    507  HG1 THR A  34     -22.090  40.158  36.431  1.00 11.77           H  
ATOM    508 1HG2 THR A  34     -23.934  42.966  37.518  1.00 11.77           H  
ATOM    509 2HG2 THR A  34     -24.070  43.694  35.900  1.00 11.77           H  
ATOM    510 3HG2 THR A  34     -24.988  42.223  36.293  1.00 11.77           H  
ATOM    511  N   SER A  35     -21.988  43.495  33.377  1.00  8.85           N  
ATOM    512  CA  SER A  35     -21.901  44.763  32.672  1.00  8.85           C  
ATOM    513  C   SER A  35     -22.221  44.669  31.168  1.00  8.85           C  
ATOM    514  O   SER A  35     -22.271  45.694  30.476  1.00  8.85           O  
ATOM    515  CB  SER A  35     -20.521  45.372  32.878  1.00  8.85           C  
ATOM    516  OG  SER A  35     -19.516  44.584  32.296  1.00  8.85           O  
ATOM    517  H   SER A  35     -21.109  43.049  33.646  1.00  8.85           H  
ATOM    518  HA  SER A  35     -22.628  45.438  33.122  1.00  8.85           H  
ATOM    519 1HB  SER A  35     -20.502  46.365  32.439  1.00  8.85           H  
ATOM    520 2HB  SER A  35     -20.325  45.478  33.943  1.00  8.85           H  
ATOM    521  HG  SER A  35     -19.427  43.789  32.872  1.00  8.85           H  
ATOM    522  N   LEU A  36     -22.445  43.461  30.626  1.00  6.83           N  
ATOM    523  CA  LEU A  36     -22.687  43.316  29.189  1.00  6.83           C  
ATOM    524  C   LEU A  36     -24.122  43.692  28.825  1.00  6.83           C  
ATOM    525  O   LEU A  36     -24.948  42.851  28.469  1.00  6.83           O  
ATOM    526  CB  LEU A  36     -22.402  41.877  28.756  1.00  6.83           C  
ATOM    527  CG  LEU A  36     -20.966  41.409  28.987  1.00  6.83           C  
ATOM    528  CD1 LEU A  36     -20.852  39.936  28.606  1.00  6.83           C  
ATOM    529  CD2 LEU A  36     -20.015  42.264  28.185  1.00  6.83           C  
ATOM    530  H   LEU A  36     -22.452  42.623  31.205  1.00  6.83           H  
ATOM    531  HA  LEU A  36     -22.009  43.982  28.658  1.00  6.83           H  
ATOM    532 1HB  LEU A  36     -23.059  41.212  29.320  1.00  6.83           H  
ATOM    533 2HB  LEU A  36     -22.629  41.777  27.696  1.00  6.83           H  
ATOM    534  HG  LEU A  36     -20.720  41.515  30.042  1.00  6.83           H  
ATOM    535 1HD1 LEU A  36     -19.831  39.594  28.786  1.00  6.83           H  
ATOM    536 2HD1 LEU A  36     -21.545  39.352  29.213  1.00  6.83           H  
ATOM    537 3HD1 LEU A  36     -21.097  39.813  27.554  1.00  6.83           H  
ATOM    538 1HD2 LEU A  36     -18.992  41.929  28.367  1.00  6.83           H  
ATOM    539 2HD2 LEU A  36     -20.244  42.173  27.124  1.00  6.83           H  
ATOM    540 3HD2 LEU A  36     -20.117  43.305  28.492  1.00  6.83           H  
ATOM    541  N   SER A  37     -24.379  44.992  28.888  1.00  5.62           N  
ATOM    542  CA  SER A  37     -25.687  45.607  28.684  1.00  5.62           C  
ATOM    543  C   SER A  37     -26.131  45.738  27.223  1.00  5.62           C  
ATOM    544  O   SER A  37     -27.263  46.147  26.957  1.00  5.62           O  
ATOM    545  CB  SER A  37     -25.693  46.969  29.344  1.00  5.62           C  
ATOM    546  OG  SER A  37     -24.796  47.841  28.711  1.00  5.62           O  
ATOM    547  H   SER A  37     -23.600  45.576  29.192  1.00  5.62           H  
ATOM    548  HA  SER A  37     -26.422  44.983  29.195  1.00  5.62           H  
ATOM    549 1HB  SER A  37     -26.697  47.388  29.307  1.00  5.62           H  
ATOM    550 2HB  SER A  37     -25.420  46.862  30.393  1.00  5.62           H  
ATOM    551  HG  SER A  37     -23.916  47.478  28.878  1.00  5.62           H  
ATOM    552  N   TRP A  38     -25.241  45.448  26.281  1.00  5.11           N  
ATOM    553  CA  TRP A  38     -25.575  45.570  24.866  1.00  5.11           C  
ATOM    554  C   TRP A  38     -26.642  44.558  24.498  1.00  5.11           C  
ATOM    555  O   TRP A  38     -26.576  43.399  24.906  1.00  5.11           O  
ATOM    556  CB  TRP A  38     -24.324  45.355  24.003  1.00  5.11           C  
ATOM    557  CG  TRP A  38     -24.535  45.476  22.494  1.00  5.11           C  
ATOM    558  CD1 TRP A  38     -24.468  46.620  21.753  1.00  5.11           C  
ATOM    559  CD2 TRP A  38     -24.800  44.403  21.543  1.00  5.11           C  
ATOM    560  NE1 TRP A  38     -24.677  46.339  20.419  1.00  5.11           N  
ATOM    561  CE2 TRP A  38     -24.880  44.988  20.276  1.00  5.11           C  
ATOM    562  CE3 TRP A  38     -24.973  43.018  21.667  1.00  5.11           C  
ATOM    563  CZ2 TRP A  38     -25.114  44.236  19.131  1.00  5.11           C  
ATOM    564  CZ3 TRP A  38     -25.209  42.269  20.520  1.00  5.11           C  
ATOM    565  CH2 TRP A  38     -25.278  42.865  19.285  1.00  5.11           C  
ATOM    566  H   TRP A  38     -24.330  45.120  26.560  1.00  5.11           H  
ATOM    567  HA  TRP A  38     -25.967  46.571  24.684  1.00  5.11           H  
ATOM    568 1HB  TRP A  38     -23.563  46.078  24.294  1.00  5.11           H  
ATOM    569 2HB  TRP A  38     -23.921  44.364  24.206  1.00  5.11           H  
ATOM    570  HD1 TRP A  38     -24.274  47.611  22.156  1.00  5.11           H  
ATOM    571  HE1 TRP A  38     -24.678  47.012  19.669  1.00  5.11           H  
ATOM    572  HE3 TRP A  38     -24.917  42.540  22.643  1.00  5.11           H  
ATOM    573  HZ2 TRP A  38     -25.171  44.691  18.142  1.00  5.11           H  
ATOM    574  HZ3 TRP A  38     -25.339  41.192  20.625  1.00  5.11           H  
ATOM    575  HH2 TRP A  38     -25.462  42.247  18.406  1.00  5.11           H  
ATOM    576  N   LYS A  39     -27.622  44.999  23.723  1.00  5.26           N  
ATOM    577  CA  LYS A  39     -28.691  44.116  23.292  1.00  5.26           C  
ATOM    578  C   LYS A  39     -28.551  43.827  21.814  1.00  5.26           C  
ATOM    579  O   LYS A  39     -28.031  44.645  21.067  1.00  5.26           O  
ATOM    580  CB  LYS A  39     -30.049  44.748  23.592  1.00  5.26           C  
ATOM    581  CG  LYS A  39     -30.251  45.121  25.070  1.00  5.26           C  
ATOM    582  CD  LYS A  39     -30.221  43.896  25.984  1.00  5.26           C  
ATOM    583  CE  LYS A  39     -30.512  44.280  27.429  1.00  5.26           C  
ATOM    584  NZ  LYS A  39     -30.446  43.105  28.349  1.00  5.26           N  
ATOM    585  H   LYS A  39     -27.623  45.962  23.431  1.00  5.26           H  
ATOM    586  HA  LYS A  39     -28.614  43.173  23.830  1.00  5.26           H  
ATOM    587 1HB  LYS A  39     -30.168  45.652  22.996  1.00  5.26           H  
ATOM    588 2HB  LYS A  39     -30.842  44.059  23.300  1.00  5.26           H  
ATOM    589 1HG  LYS A  39     -29.458  45.804  25.384  1.00  5.26           H  
ATOM    590 2HG  LYS A  39     -31.206  45.627  25.191  1.00  5.26           H  
ATOM    591 1HD  LYS A  39     -30.956  43.166  25.648  1.00  5.26           H  
ATOM    592 2HD  LYS A  39     -29.229  43.438  25.940  1.00  5.26           H  
ATOM    593 1HE  LYS A  39     -29.776  45.021  27.750  1.00  5.26           H  
ATOM    594 2HE  LYS A  39     -31.506  44.721  27.489  1.00  5.26           H  
ATOM    595 1HZ  LYS A  39     -30.639  43.409  29.292  1.00  5.26           H  
ATOM    596 2HZ  LYS A  39     -31.129  42.416  28.069  1.00  5.26           H  
ATOM    597 3HZ  LYS A  39     -29.519  42.699  28.308  1.00  5.26           H  
ATOM    598  N   ARG A  40     -29.067  42.681  21.388  1.00  6.09           N  
ATOM    599  CA  ARG A  40     -29.004  42.325  19.981  1.00  6.09           C  
ATOM    600  C   ARG A  40     -29.660  43.378  19.113  1.00  6.09           C  
ATOM    601  O   ARG A  40     -30.775  43.824  19.389  1.00  6.09           O  
ATOM    602  CB  ARG A  40     -29.679  40.985  19.737  1.00  6.09           C  
ATOM    603  CG  ARG A  40     -29.580  40.466  18.303  1.00  6.09           C  
ATOM    604  CD  ARG A  40     -30.180  39.108  18.167  1.00  6.09           C  
ATOM    605  NE  ARG A  40     -30.104  38.608  16.800  1.00  6.09           N  
ATOM    606  CZ  ARG A  40     -30.539  37.395  16.400  1.00  6.09           C  
ATOM    607  NH1 ARG A  40     -31.075  36.566  17.269  1.00  6.09           N  
ATOM    608  NH2 ARG A  40     -30.424  37.037  15.132  1.00  6.09           N  
ATOM    609  H   ARG A  40     -29.489  42.046  22.047  1.00  6.09           H  
ATOM    610  HA  ARG A  40     -27.966  42.240  19.690  1.00  6.09           H  
ATOM    611 1HB  ARG A  40     -29.238  40.233  20.389  1.00  6.09           H  
ATOM    612 2HB  ARG A  40     -30.735  41.060  19.988  1.00  6.09           H  
ATOM    613 1HG  ARG A  40     -30.113  41.144  17.629  1.00  6.09           H  
ATOM    614 2HG  ARG A  40     -28.532  40.415  18.004  1.00  6.09           H  
ATOM    615 1HD  ARG A  40     -29.653  38.410  18.815  1.00  6.09           H  
ATOM    616 2HD  ARG A  40     -31.230  39.149  18.455  1.00  6.09           H  
ATOM    617  HE  ARG A  40     -29.697  39.217  16.101  1.00  6.09           H  
ATOM    618 1HH1 ARG A  40     -31.164  36.839  18.237  1.00  6.09           H  
ATOM    619 2HH1 ARG A  40     -31.398  35.659  16.968  1.00  6.09           H  
ATOM    620 1HH2 ARG A  40     -30.012  37.672  14.462  1.00  6.09           H  
ATOM    621 2HH2 ARG A  40     -30.748  36.129  14.833  1.00  6.09           H  
ATOM    622  N   VAL A  41     -28.962  43.754  18.051  1.00  7.62           N  
ATOM    623  CA  VAL A  41     -29.449  44.741  17.107  1.00  7.62           C  
ATOM    624  C   VAL A  41     -30.027  44.053  15.884  1.00  7.62           C  
ATOM    625  O   VAL A  41     -29.400  43.166  15.305  1.00  7.62           O  
ATOM    626  CB  VAL A  41     -28.307  45.689  16.717  1.00  7.62           C  
ATOM    627  CG1 VAL A  41     -28.779  46.689  15.677  1.00  7.62           C  
ATOM    628  CG2 VAL A  41     -27.821  46.404  17.974  1.00  7.62           C  
ATOM    629  H   VAL A  41     -28.049  43.350  17.907  1.00  7.62           H  
ATOM    630  HA  VAL A  41     -30.236  45.325  17.587  1.00  7.62           H  
ATOM    631  HB  VAL A  41     -27.492  45.112  16.283  1.00  7.62           H  
ATOM    632 1HG1 VAL A  41     -27.958  47.351  15.409  1.00  7.62           H  
ATOM    633 2HG1 VAL A  41     -29.119  46.159  14.785  1.00  7.62           H  
ATOM    634 3HG1 VAL A  41     -29.601  47.276  16.084  1.00  7.62           H  
ATOM    635 1HG2 VAL A  41     -26.999  47.070  17.725  1.00  7.62           H  
ATOM    636 2HG2 VAL A  41     -28.641  46.979  18.402  1.00  7.62           H  
ATOM    637 3HG2 VAL A  41     -27.487  45.674  18.704  1.00  7.62           H  
ATOM    638  N   LYS A  42     -31.245  44.432  15.523  1.00  9.91           N  
ATOM    639  CA  LYS A  42     -31.935  43.830  14.396  1.00  9.91           C  
ATOM    640  C   LYS A  42     -31.470  44.435  13.081  1.00  9.91           C  
ATOM    641  O   LYS A  42     -31.085  45.602  13.028  1.00  9.91           O  
ATOM    642  CB  LYS A  42     -33.442  44.012  14.556  1.00  9.91           C  
ATOM    643  CG  LYS A  42     -34.027  43.268  15.754  1.00  9.91           C  
ATOM    644  CD  LYS A  42     -35.530  43.477  15.865  1.00  9.91           C  
ATOM    645  CE  LYS A  42     -36.101  42.752  17.077  1.00  9.91           C  
ATOM    646  NZ  LYS A  42     -37.566  42.976  17.220  1.00  9.91           N  
ATOM    647  H   LYS A  42     -31.702  45.160  16.051  1.00  9.91           H  
ATOM    648  HA  LYS A  42     -31.708  42.764  14.378  1.00  9.91           H  
ATOM    649 1HB  LYS A  42     -33.670  45.072  14.670  1.00  9.91           H  
ATOM    650 2HB  LYS A  42     -33.949  43.664  13.656  1.00  9.91           H  
ATOM    651 1HG  LYS A  42     -33.822  42.202  15.651  1.00  9.91           H  
ATOM    652 2HG  LYS A  42     -33.549  43.622  16.669  1.00  9.91           H  
ATOM    653 1HD  LYS A  42     -35.744  44.543  15.954  1.00  9.91           H  
ATOM    654 2HD  LYS A  42     -36.017  43.101  14.966  1.00  9.91           H  
ATOM    655 1HE  LYS A  42     -35.915  41.684  16.974  1.00  9.91           H  
ATOM    656 2HE  LYS A  42     -35.599  43.112  17.976  1.00  9.91           H  
ATOM    657 1HZ  LYS A  42     -37.905  42.481  18.032  1.00  9.91           H  
ATOM    658 2HZ  LYS A  42     -37.747  43.964  17.327  1.00  9.91           H  
ATOM    659 3HZ  LYS A  42     -38.041  42.635  16.396  1.00  9.91           H  
ATOM    660  N   GLY A  43     -31.522  43.648  12.014  1.00 12.99           N  
ATOM    661  CA  GLY A  43     -31.170  44.150  10.692  1.00 12.99           C  
ATOM    662  C   GLY A  43     -31.825  45.504  10.433  1.00 12.99           C  
ATOM    663  O   GLY A  43     -33.046  45.582  10.283  1.00 12.99           O  
ATOM    664  H   GLY A  43     -31.821  42.690  12.118  1.00 12.99           H  
ATOM    665 1HA  GLY A  43     -30.087  44.245  10.617  1.00 12.99           H  
ATOM    666 2HA  GLY A  43     -31.485  43.436   9.934  1.00 12.99           H  
TER     667
ENDMDL

REMARK ID 488615 MODEL 3 2023-02-18_00000272_2_19
PFRMAT TS
TARGET 2023-02-18_00000272_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.732   2.320   1.331  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.745   3.077   2.064  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.646   4.566   1.757  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.713   5.411   2.656  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.513   1.373   1.634  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.615   2.909   3.133  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.738   2.711   1.803  1.00 24.67           H  
ATOM      8  N   SER A   2       1.443   4.883   0.479  1.00 24.67           N  
ATOM      9  CA  SER A   2       1.370   6.270  -0.001  1.00 24.67           C  
ATOM     10  C   SER A   2       0.211   7.067   0.598  1.00 24.67           C  
ATOM     11  O   SER A   2       0.228   8.297   0.582  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.247   6.294  -1.523  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.007   5.763  -1.960  1.00 24.67           O  
ATOM     14  H   SER A   2       1.366   4.120  -0.181  1.00 24.67           H  
ATOM     15  HA  SER A   2       2.300   6.771   0.275  1.00 24.67           H  
ATOM     16 1HB  SER A   2       1.346   7.324  -1.873  1.00 24.67           H  
ATOM     17 2HB  SER A   2       2.063   5.723  -1.962  1.00 24.67           H  
ATOM     18  HG  SER A   2       0.061   4.813  -1.812  1.00 24.67           H  
ATOM     19  N   GLN A   3      -0.803   6.367   1.108  1.00 24.67           N  
ATOM     20  CA  GLN A   3      -1.962   7.026   1.683  1.00 24.67           C  
ATOM     21  C   GLN A   3      -1.919   7.003   3.214  1.00 24.67           C  
ATOM     22  O   GLN A   3      -2.925   7.269   3.865  1.00 24.67           O  
ATOM     23  CB  GLN A   3      -3.256   6.397   1.172  1.00 24.67           C  
ATOM     24  CG  GLN A   3      -3.362   6.389  -0.361  1.00 24.67           C  
ATOM     25  CD  GLN A   3      -3.242   7.769  -1.037  1.00 24.67           C  
ATOM     26  OE1 GLN A   3      -3.958   8.762  -0.781  1.00 24.67           O  
ATOM     27  NE2 GLN A   3      -2.264   7.835  -1.950  1.00 24.67           N  
ATOM     28  H   GLN A   3      -0.755   5.359   1.092  1.00 24.67           H  
ATOM     29  HA  GLN A   3      -1.952   8.067   1.374  1.00 24.67           H  
ATOM     30 1HB  GLN A   3      -3.328   5.369   1.526  1.00 24.67           H  
ATOM     31 2HB  GLN A   3      -4.109   6.945   1.570  1.00 24.67           H  
ATOM     32 1HG  GLN A   3      -2.559   5.759  -0.749  1.00 24.67           H  
ATOM     33 2HG  GLN A   3      -4.326   5.960  -0.636  1.00 24.67           H  
ATOM     34 1HE2 GLN A   3      -2.095   8.680  -2.454  1.00 24.67           H  
ATOM     35 2HE2 GLN A   3      -1.660   7.032  -2.116  1.00 24.67           H  
ATOM     36  N   ARG A   4      -0.788   6.593   3.793  1.00 24.67           N  
ATOM     37  CA  ARG A   4      -0.658   6.538   5.247  1.00 24.67           C  
ATOM     38  C   ARG A   4      -0.826   7.912   5.908  1.00 24.67           C  
ATOM     39  O   ARG A   4      -1.543   8.076   6.898  1.00 24.67           O  
ATOM     40  CB  ARG A   4       0.706   5.969   5.613  1.00 24.67           C  
ATOM     41  CG  ARG A   4       0.990   5.814   7.093  1.00 24.67           C  
ATOM     42  CD  ARG A   4       2.314   5.167   7.320  1.00 24.67           C  
ATOM     43  NE  ARG A   4       2.636   5.049   8.735  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       3.779   4.522   9.222  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       4.702   4.067   8.401  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       3.972   4.464  10.528  1.00 24.67           N  
ATOM     47  H   ARG A   4       0.019   6.333   3.228  1.00 24.67           H  
ATOM     48  HA  ARG A   4      -1.430   5.873   5.634  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       0.817   4.985   5.156  1.00 24.67           H  
ATOM     50 2HB  ARG A   4       1.486   6.605   5.193  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       0.999   6.798   7.564  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       0.219   5.196   7.549  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       2.308   4.168   6.887  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       3.093   5.763   6.843  1.00 24.67           H  
ATOM     55  HE  ARG A   4       1.955   5.386   9.400  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       4.555   4.109   7.402  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       5.556   3.674   8.769  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       3.265   4.815  11.159  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       4.826   4.071  10.894  1.00 24.67           H  
ATOM     60  N   LYS A   5      -0.189   8.929   5.338  1.00 24.67           N  
ATOM     61  CA  LYS A   5      -0.211  10.269   5.920  1.00 24.67           C  
ATOM     62  C   LYS A   5      -1.463  11.049   5.513  1.00 24.67           C  
ATOM     63  O   LYS A   5      -1.415  11.997   4.725  1.00 24.67           O  
ATOM     64  CB  LYS A   5       1.060  11.013   5.524  1.00 24.67           C  
ATOM     65  CG  LYS A   5       2.322  10.376   6.106  1.00 24.67           C  
ATOM     66  CD  LYS A   5       3.587  11.099   5.679  1.00 24.67           C  
ATOM     67  CE  LYS A   5       4.824  10.425   6.273  1.00 24.67           C  
ATOM     68  NZ  LYS A   5       6.082  11.098   5.851  1.00 24.67           N  
ATOM     69  H   LYS A   5       0.352   8.759   4.503  1.00 24.67           H  
ATOM     70  HA  LYS A   5      -0.223  10.170   7.007  1.00 24.67           H  
ATOM     71 1HB  LYS A   5       1.159  11.022   4.438  1.00 24.67           H  
ATOM     72 2HB  LYS A   5       1.004  12.047   5.864  1.00 24.67           H  
ATOM     73 1HG  LYS A   5       2.258  10.391   7.195  1.00 24.67           H  
ATOM     74 2HG  LYS A   5       2.381   9.337   5.781  1.00 24.67           H  
ATOM     75 1HD  LYS A   5       3.664  11.089   4.590  1.00 24.67           H  
ATOM     76 2HD  LYS A   5       3.549  12.135   6.014  1.00 24.67           H  
ATOM     77 1HE  LYS A   5       4.754  10.451   7.359  1.00 24.67           H  
ATOM     78 2HE  LYS A   5       4.853   9.384   5.947  1.00 24.67           H  
ATOM     79 1HZ  LYS A   5       6.873  10.623   6.265  1.00 24.67           H  
ATOM     80 2HZ  LYS A   5       6.160  11.067   4.845  1.00 24.67           H  
ATOM     81 3HZ  LYS A   5       6.067  12.059   6.159  1.00 24.67           H  
ATOM     82  N   ARG A   6      -2.591  10.614   6.066  1.00 24.67           N  
ATOM     83  CA  ARG A   6      -3.905  11.177   5.760  1.00 24.67           C  
ATOM     84  C   ARG A   6      -4.678  11.547   7.024  1.00 24.67           C  
ATOM     85  O   ARG A   6      -5.897  11.685   7.012  1.00 24.67           O  
ATOM     86  CB  ARG A   6      -4.694  10.184   4.926  1.00 24.67           C  
ATOM     87  CG  ARG A   6      -4.100   9.946   3.547  1.00 24.67           C  
ATOM     88  CD  ARG A   6      -4.223  11.095   2.656  1.00 24.67           C  
ATOM     89  NE  ARG A   6      -3.629  10.814   1.364  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      -2.361  11.098   1.017  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      -1.518  11.703   1.832  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      -1.981  10.751  -0.179  1.00 24.67           N  
ATOM     93  H   ARG A   6      -2.507   9.802   6.679  1.00 24.67           H  
ATOM     94  HA  ARG A   6      -3.762  12.078   5.168  1.00 24.67           H  
ATOM     95 1HB  ARG A   6      -4.726   9.220   5.437  1.00 24.67           H  
ATOM     96 2HB  ARG A   6      -5.718  10.532   4.803  1.00 24.67           H  
ATOM     97 1HG  ARG A   6      -3.044   9.727   3.631  1.00 24.67           H  
ATOM     98 2HG  ARG A   6      -4.603   9.098   3.079  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      -5.273  11.333   2.506  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      -3.707  11.952   3.089  1.00 24.67           H  
ATOM    101  HE  ARG A   6      -4.168  10.287   0.664  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      -1.788  11.962   2.790  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      -0.578  11.891   1.526  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      -2.664  10.259  -0.764  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      -1.038  10.924  -0.490  1.00 24.67           H  
ATOM    106  N   LYS A   7      -3.952  11.743   8.116  1.00 24.67           N  
ATOM    107  CA  LYS A   7      -4.550  12.064   9.413  1.00 24.67           C  
ATOM    108  C   LYS A   7      -4.724  13.566   9.637  1.00 24.67           C  
ATOM    109  O   LYS A   7      -5.196  13.999  10.688  1.00 24.67           O  
ATOM    110  CB  LYS A   7      -3.724  11.444  10.535  1.00 24.67           C  
ATOM    111  CG  LYS A   7      -3.739   9.913  10.508  1.00 24.67           C  
ATOM    112  CD  LYS A   7      -2.943   9.308  11.650  1.00 24.67           C  
ATOM    113  CE  LYS A   7      -2.978   7.784  11.590  1.00 24.67           C  
ATOM    114  NZ  LYS A   7      -2.197   7.167  12.697  1.00 24.67           N  
ATOM    115  H   LYS A   7      -2.950  11.636   8.051  1.00 24.67           H  
ATOM    116  HA  LYS A   7      -5.545  11.617   9.446  1.00 24.67           H  
ATOM    117 1HB  LYS A   7      -2.689  11.780  10.460  1.00 24.67           H  
ATOM    118 2HB  LYS A   7      -4.111  11.772  11.500  1.00 24.67           H  
ATOM    119 1HG  LYS A   7      -4.770   9.566  10.574  1.00 24.67           H  
ATOM    120 2HG  LYS A   7      -3.320   9.563   9.563  1.00 24.67           H  
ATOM    121 1HD  LYS A   7      -1.905   9.642  11.590  1.00 24.67           H  
ATOM    122 2HD  LYS A   7      -3.359   9.637  12.602  1.00 24.67           H  
ATOM    123 1HE  LYS A   7      -4.011   7.447  11.655  1.00 24.67           H  
ATOM    124 2HE  LYS A   7      -2.560   7.457  10.637  1.00 24.67           H  
ATOM    125 1HZ  LYS A   7      -2.243   6.160  12.620  1.00 24.67           H  
ATOM    126 2HZ  LYS A   7      -1.235   7.466  12.636  1.00 24.67           H  
ATOM    127 3HZ  LYS A   7      -2.584   7.455  13.583  1.00 24.67           H  
ATOM    128  N   MET A   8      -4.384  14.360   8.622  1.00 24.67           N  
ATOM    129  CA  MET A   8      -4.456  15.819   8.670  1.00 24.67           C  
ATOM    130  C   MET A   8      -5.880  16.323   8.882  1.00 24.67           C  
ATOM    131  O   MET A   8      -6.095  17.424   9.383  1.00 24.67           O  
ATOM    132  CB  MET A   8      -3.894  16.404   7.382  1.00 24.67           C  
ATOM    133  CG  MET A   8      -2.401  16.207   7.216  1.00 24.67           C  
ATOM    134  SD  MET A   8      -1.465  16.918   8.577  1.00 24.67           S  
ATOM    135  CE  MET A   8      -1.845  18.652   8.368  1.00 24.67           C  
ATOM    136  H   MET A   8      -4.033  13.925   7.784  1.00 24.67           H  
ATOM    137  HA  MET A   8      -3.855  16.168   9.510  1.00 24.67           H  
ATOM    138 1HB  MET A   8      -4.395  15.953   6.529  1.00 24.67           H  
ATOM    139 2HB  MET A   8      -4.097  17.478   7.354  1.00 24.67           H  
ATOM    140 1HG  MET A   8      -2.181  15.139   7.164  1.00 24.67           H  
ATOM    141 2HG  MET A   8      -2.071  16.670   6.286  1.00 24.67           H  
ATOM    142 1HE  MET A   8      -1.341  19.231   9.146  1.00 24.67           H  
ATOM    143 2HE  MET A   8      -1.510  18.985   7.387  1.00 24.67           H  
ATOM    144 3HE  MET A   8      -2.923  18.802   8.459  1.00 24.67           H  
ATOM    145  N   GLU A   9      -6.872  15.502   8.555  1.00 24.67           N  
ATOM    146  CA  GLU A   9      -8.266  15.881   8.751  1.00 24.67           C  
ATOM    147  C   GLU A   9      -8.555  16.104  10.239  1.00 24.67           C  
ATOM    148  O   GLU A   9      -9.485  16.825  10.601  1.00 24.67           O  
ATOM    149  CB  GLU A   9      -9.222  14.829   8.177  1.00 24.67           C  
ATOM    150  CG  GLU A   9      -9.217  14.733   6.647  1.00 24.67           C  
ATOM    151  CD  GLU A   9     -10.206  13.718   6.096  1.00 24.67           C  
ATOM    152  OE1 GLU A   9     -10.845  13.046   6.874  1.00 24.67           O  
ATOM    153  OE2 GLU A   9     -10.327  13.629   4.894  1.00 24.67           O  
ATOM    154  H   GLU A   9      -6.654  14.597   8.157  1.00 24.67           H  
ATOM    155  HA  GLU A   9      -8.442  16.822   8.228  1.00 24.67           H  
ATOM    156 1HB  GLU A   9      -8.953  13.849   8.572  1.00 24.67           H  
ATOM    157 2HB  GLU A   9     -10.241  15.044   8.502  1.00 24.67           H  
ATOM    158 1HG  GLU A   9      -9.452  15.714   6.234  1.00 24.67           H  
ATOM    159 2HG  GLU A   9      -8.211  14.465   6.321  1.00 24.67           H  
ATOM    160  N   HIS A  10      -7.738  15.504  11.114  1.00 24.67           N  
ATOM    161  CA  HIS A  10      -7.877  15.638  12.560  1.00 24.67           C  
ATOM    162  C   HIS A  10      -7.756  17.111  12.985  1.00 24.67           C  
ATOM    163  O   HIS A  10      -8.348  17.535  13.986  1.00 24.67           O  
ATOM    164  CB  HIS A  10      -6.824  14.762  13.257  1.00 24.67           C  
ATOM    165  CG  HIS A  10      -6.937  14.668  14.753  1.00 24.67           C  
ATOM    166  ND1 HIS A  10      -8.032  14.117  15.391  1.00 24.67           N  
ATOM    167  CD2 HIS A  10      -6.068  15.014  15.727  1.00 24.67           C  
ATOM    168  CE1 HIS A  10      -7.835  14.154  16.698  1.00 24.67           C  
ATOM    169  NE2 HIS A  10      -6.650  14.690  16.927  1.00 24.67           N  
ATOM    170  H   HIS A  10      -6.958  14.941  10.774  1.00 24.67           H  
ATOM    171  HA  HIS A  10      -8.862  15.287  12.863  1.00 24.67           H  
ATOM    172 1HB  HIS A  10      -6.877  13.751  12.850  1.00 24.67           H  
ATOM    173 2HB  HIS A  10      -5.829  15.147  13.021  1.00 24.67           H  
ATOM    174  HD2 HIS A  10      -5.088  15.463  15.580  1.00 24.67           H  
ATOM    175  HE1 HIS A  10      -8.527  13.791  17.460  1.00 24.67           H  
ATOM    176  HE2 HIS A  10      -6.233  14.836  17.835  1.00 24.67           H  
ATOM    177  N   ASP A  11      -7.038  17.922  12.193  1.00 24.67           N  
ATOM    178  CA  ASP A  11      -6.883  19.337  12.501  1.00 24.67           C  
ATOM    179  C   ASP A  11      -8.237  20.053  12.462  1.00 24.67           C  
ATOM    180  O   ASP A  11      -8.408  21.102  13.084  1.00 24.67           O  
ATOM    181  CB  ASP A  11      -5.885  20.020  11.559  1.00 24.67           C  
ATOM    182  CG  ASP A  11      -4.414  19.649  11.854  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      -4.162  19.062  12.881  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      -3.560  19.985  11.069  1.00 24.67           O  
ATOM    185  H   ASP A  11      -6.608  17.562  11.339  1.00 24.67           H  
ATOM    186  HA  ASP A  11      -6.485  19.421  13.508  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      -6.111  19.734  10.530  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      -5.995  21.097  11.626  1.00 24.67           H  
ATOM    189  N   GLY A  12      -9.216  19.488  11.740  1.00 24.67           N  
ATOM    190  CA  GLY A  12     -10.541  20.084  11.629  1.00 24.67           C  
ATOM    191  C   GLY A  12     -11.331  19.959  12.932  1.00 24.67           C  
ATOM    192  O   GLY A  12     -12.368  20.609  13.105  1.00 24.67           O  
ATOM    193  H   GLY A  12      -9.062  18.598  11.267  1.00 24.67           H  
ATOM    194 1HA  GLY A  12     -10.446  21.134  11.355  1.00 24.67           H  
ATOM    195 2HA  GLY A  12     -11.086  19.589  10.824  1.00 24.67           H  
ATOM    196  N   SER A  13     -10.836  19.129  13.857  1.00 24.67           N  
ATOM    197  CA  SER A  13     -11.456  18.968  15.158  1.00 24.67           C  
ATOM    198  C   SER A  13     -10.611  19.703  16.191  1.00 24.67           C  
ATOM    199  O   SER A  13     -11.130  20.430  17.038  1.00 24.67           O  
ATOM    200  CB  SER A  13     -11.557  17.502  15.528  1.00 24.67           C  
ATOM    201  OG  SER A  13     -12.415  16.813  14.656  1.00 24.67           O  
ATOM    202  H   SER A  13      -9.985  18.604  13.667  1.00 24.67           H  
ATOM    203  HA  SER A  13     -12.455  19.404  15.140  1.00 24.67           H  
ATOM    204 1HB  SER A  13     -10.560  17.049  15.495  1.00 24.67           H  
ATOM    205 2HB  SER A  13     -11.921  17.413  16.549  1.00 24.67           H  
ATOM    206  HG  SER A  13     -11.951  16.763  13.818  1.00 24.67           H  
ATOM    207  N   LEU A  14      -9.286  19.613  16.052  1.00 24.67           N  
ATOM    208  CA  LEU A  14      -8.408  20.256  17.027  1.00 24.67           C  
ATOM    209  C   LEU A  14      -8.590  21.763  17.035  1.00 24.67           C  
ATOM    210  O   LEU A  14      -8.541  22.400  18.089  1.00 24.67           O  
ATOM    211  CB  LEU A  14      -6.947  19.990  16.694  1.00 24.67           C  
ATOM    212  CG  LEU A  14      -6.451  18.589  16.854  1.00 24.67           C  
ATOM    213  CD1 LEU A  14      -5.027  18.543  16.339  1.00 24.67           C  
ATOM    214  CD2 LEU A  14      -6.539  18.183  18.303  1.00 24.67           C  
ATOM    215  H   LEU A  14      -8.893  19.031  15.313  1.00 24.67           H  
ATOM    216  HA  LEU A  14      -8.638  19.868  18.013  1.00 24.67           H  
ATOM    217 1HB  LEU A  14      -6.794  20.260  15.663  1.00 24.67           H  
ATOM    218 2HB  LEU A  14      -6.329  20.640  17.309  1.00 24.67           H  
ATOM    219  HG  LEU A  14      -7.055  17.908  16.249  1.00 24.67           H  
ATOM    220 1HD1 LEU A  14      -4.634  17.542  16.434  1.00 24.67           H  
ATOM    221 2HD1 LEU A  14      -5.004  18.841  15.290  1.00 24.67           H  
ATOM    222 3HD1 LEU A  14      -4.415  19.227  16.921  1.00 24.67           H  
ATOM    223 1HD2 LEU A  14      -6.172  17.166  18.417  1.00 24.67           H  
ATOM    224 2HD2 LEU A  14      -5.937  18.858  18.908  1.00 24.67           H  
ATOM    225 3HD2 LEU A  14      -7.580  18.232  18.628  1.00 24.67           H  
ATOM    226  N   PHE A  15      -8.814  22.328  15.856  1.00 24.22           N  
ATOM    227  CA  PHE A  15      -8.960  23.757  15.713  1.00 24.22           C  
ATOM    228  C   PHE A  15     -10.386  24.118  15.291  1.00 24.22           C  
ATOM    229  O   PHE A  15     -10.609  25.120  14.601  1.00 24.22           O  
ATOM    230  CB  PHE A  15      -7.916  24.230  14.709  1.00 24.22           C  
ATOM    231  CG  PHE A  15      -6.531  23.774  15.139  1.00 24.22           C  
ATOM    232  CD1 PHE A  15      -5.910  22.733  14.468  1.00 24.22           C  
ATOM    233  CD2 PHE A  15      -5.883  24.328  16.229  1.00 24.22           C  
ATOM    234  CE1 PHE A  15      -4.681  22.254  14.853  1.00 24.22           C  
ATOM    235  CE2 PHE A  15      -4.644  23.850  16.626  1.00 24.22           C  
ATOM    236  CZ  PHE A  15      -4.044  22.809  15.932  1.00 24.22           C  
ATOM    237  H   PHE A  15      -8.837  21.759  15.008  1.00 24.22           H  
ATOM    238  HA  PHE A  15      -8.758  24.228  16.673  1.00 24.22           H  
ATOM    239 1HB  PHE A  15      -8.133  23.810  13.724  1.00 24.22           H  
ATOM    240 2HB  PHE A  15      -7.927  25.315  14.634  1.00 24.22           H  
ATOM    241  HD1 PHE A  15      -6.412  22.287  13.622  1.00 24.22           H  
ATOM    242  HD2 PHE A  15      -6.360  25.139  16.782  1.00 24.22           H  
ATOM    243  HE1 PHE A  15      -4.219  21.427  14.301  1.00 24.22           H  
ATOM    244  HE2 PHE A  15      -4.141  24.291  17.487  1.00 24.22           H  
ATOM    245  HZ  PHE A  15      -3.073  22.430  16.245  1.00 24.22           H  
ATOM    246  N   GLN A  16     -11.353  23.294  15.713  1.00 22.70           N  
ATOM    247  CA  GLN A  16     -12.763  23.491  15.386  1.00 22.70           C  
ATOM    248  C   GLN A  16     -13.257  24.899  15.706  1.00 22.70           C  
ATOM    249  O   GLN A  16     -12.873  25.499  16.714  1.00 22.70           O  
ATOM    250  CB  GLN A  16     -13.642  22.497  16.140  1.00 22.70           C  
ATOM    251  CG  GLN A  16     -13.633  22.705  17.627  1.00 22.70           C  
ATOM    252  CD  GLN A  16     -14.528  21.734  18.373  1.00 22.70           C  
ATOM    253  OE1 GLN A  16     -15.604  21.344  17.898  1.00 22.70           O  
ATOM    254  NE2 GLN A  16     -14.087  21.343  19.558  1.00 22.70           N  
ATOM    255  H   GLN A  16     -11.108  22.475  16.276  1.00 22.70           H  
ATOM    256  HA  GLN A  16     -12.886  23.320  14.318  1.00 22.70           H  
ATOM    257 1HB  GLN A  16     -14.669  22.574  15.789  1.00 22.70           H  
ATOM    258 2HB  GLN A  16     -13.301  21.486  15.935  1.00 22.70           H  
ATOM    259 1HG  GLN A  16     -12.609  22.548  17.977  1.00 22.70           H  
ATOM    260 2HG  GLN A  16     -13.936  23.717  17.838  1.00 22.70           H  
ATOM    261 1HE2 GLN A  16     -14.623  20.704  20.105  1.00 22.70           H  
ATOM    262 2HE2 GLN A  16     -13.206  21.681  19.899  1.00 22.70           H  
ATOM    263  N   ALA A  17     -14.211  25.364  14.886  1.00 19.98           N  
ATOM    264  CA  ALA A  17     -14.827  26.698  14.978  1.00 19.98           C  
ATOM    265  C   ALA A  17     -15.482  26.983  16.322  1.00 19.98           C  
ATOM    266  O   ALA A  17     -15.621  28.135  16.722  1.00 19.98           O  
ATOM    267  CB  ALA A  17     -15.879  26.861  13.898  1.00 19.98           C  
ATOM    268  H   ALA A  17     -14.479  24.774  14.110  1.00 19.98           H  
ATOM    269  HA  ALA A  17     -14.037  27.429  14.823  1.00 19.98           H  
ATOM    270 1HB  ALA A  17     -16.296  27.863  13.949  1.00 19.98           H  
ATOM    271 2HB  ALA A  17     -15.427  26.706  12.921  1.00 19.98           H  
ATOM    272 3HB  ALA A  17     -16.673  26.133  14.053  1.00 19.98           H  
ATOM    273  N   VAL A  18     -15.837  25.943  17.051  1.00 16.62           N  
ATOM    274  CA  VAL A  18     -16.467  26.084  18.351  1.00 16.62           C  
ATOM    275  C   VAL A  18     -15.575  26.912  19.276  1.00 16.62           C  
ATOM    276  O   VAL A  18     -16.070  27.666  20.117  1.00 16.62           O  
ATOM    277  CB  VAL A  18     -16.713  24.710  18.983  1.00 16.62           C  
ATOM    278  CG1 VAL A  18     -17.203  24.870  20.397  1.00 16.62           C  
ATOM    279  CG2 VAL A  18     -17.688  23.941  18.128  1.00 16.62           C  
ATOM    280  H   VAL A  18     -15.673  25.017  16.685  1.00 16.62           H  
ATOM    281  HA  VAL A  18     -17.420  26.597  18.226  1.00 16.62           H  
ATOM    282  HB  VAL A  18     -15.787  24.180  19.043  1.00 16.62           H  
ATOM    283 1HG1 VAL A  18     -17.355  23.886  20.841  1.00 16.62           H  
ATOM    284 2HG1 VAL A  18     -16.462  25.419  20.980  1.00 16.62           H  
ATOM    285 3HG1 VAL A  18     -18.144  25.418  20.394  1.00 16.62           H  
ATOM    286 1HG2 VAL A  18     -17.853  22.954  18.565  1.00 16.62           H  
ATOM    287 2HG2 VAL A  18     -18.633  24.481  18.077  1.00 16.62           H  
ATOM    288 3HG2 VAL A  18     -17.275  23.827  17.125  1.00 16.62           H  
ATOM    289  N   GLY A  19     -14.252  26.759  19.140  1.00 13.34           N  
ATOM    290  CA  GLY A  19     -13.300  27.457  19.989  1.00 13.34           C  
ATOM    291  C   GLY A  19     -13.107  28.939  19.621  1.00 13.34           C  
ATOM    292  O   GLY A  19     -12.362  29.649  20.297  1.00 13.34           O  
ATOM    293  H   GLY A  19     -13.887  26.167  18.390  1.00 13.34           H  
ATOM    294 1HA  GLY A  19     -13.632  27.386  21.025  1.00 13.34           H  
ATOM    295 2HA  GLY A  19     -12.340  26.945  19.935  1.00 13.34           H  
ATOM    296  N   ILE A  20     -13.756  29.408  18.551  1.00 10.61           N  
ATOM    297  CA  ILE A  20     -13.660  30.804  18.133  1.00 10.61           C  
ATOM    298  C   ILE A  20     -14.450  31.705  19.090  1.00 10.61           C  
ATOM    299  O   ILE A  20     -14.055  32.841  19.382  1.00 10.61           O  
ATOM    300  CB  ILE A  20     -14.142  31.021  16.703  1.00 10.61           C  
ATOM    301  CG1 ILE A  20     -13.256  30.321  15.702  1.00 10.61           C  
ATOM    302  CG2 ILE A  20     -14.125  32.457  16.445  1.00 10.61           C  
ATOM    303  CD1 ILE A  20     -13.855  30.308  14.319  1.00 10.61           C  
ATOM    304  H   ILE A  20     -14.363  28.795  18.011  1.00 10.61           H  
ATOM    305  HA  ILE A  20     -12.612  31.103  18.175  1.00 10.61           H  
ATOM    306  HB  ILE A  20     -15.158  30.639  16.591  1.00 10.61           H  
ATOM    307 1HG1 ILE A  20     -12.291  30.826  15.663  1.00 10.61           H  
ATOM    308 2HG1 ILE A  20     -13.097  29.294  16.029  1.00 10.61           H  
ATOM    309 1HG2 ILE A  20     -14.472  32.653  15.439  1.00 10.61           H  
ATOM    310 2HG2 ILE A  20     -14.769  32.929  17.168  1.00 10.61           H  
ATOM    311 3HG2 ILE A  20     -13.110  32.831  16.555  1.00 10.61           H  
ATOM    312 1HD1 ILE A  20     -13.186  29.789  13.634  1.00 10.61           H  
ATOM    313 2HD1 ILE A  20     -14.813  29.794  14.354  1.00 10.61           H  
ATOM    314 3HD1 ILE A  20     -14.006  31.331  13.979  1.00 10.61           H  
ATOM    315  N   GLY A  21     -15.632  31.233  19.498  1.00  8.77           N  
ATOM    316  CA  GLY A  21     -16.452  31.974  20.450  1.00  8.77           C  
ATOM    317  C   GLY A  21     -16.872  33.346  19.956  1.00  8.77           C  
ATOM    318  O   GLY A  21     -17.592  33.479  18.965  1.00  8.77           O  
ATOM    319  H   GLY A  21     -15.924  30.312  19.194  1.00  8.77           H  
ATOM    320 1HA  GLY A  21     -17.341  31.386  20.681  1.00  8.77           H  
ATOM    321 2HA  GLY A  21     -15.900  32.079  21.383  1.00  8.77           H  
ATOM    322  N   THR A  22     -16.417  34.364  20.680  1.00  7.78           N  
ATOM    323  CA  THR A  22     -16.700  35.775  20.431  1.00  7.78           C  
ATOM    324  C   THR A  22     -16.568  36.196  18.975  1.00  7.78           C  
ATOM    325  O   THR A  22     -17.304  37.064  18.509  1.00  7.78           O  
ATOM    326  CB  THR A  22     -15.755  36.669  21.256  1.00  7.78           C  
ATOM    327  OG1 THR A  22     -15.953  36.426  22.660  1.00  7.78           O  
ATOM    328  CG2 THR A  22     -16.008  38.135  20.945  1.00  7.78           C  
ATOM    329  H   THR A  22     -15.821  34.138  21.462  1.00  7.78           H  
ATOM    330  HA  THR A  22     -17.725  35.972  20.741  1.00  7.78           H  
ATOM    331  HB  THR A  22     -14.723  36.430  21.001  1.00  7.78           H  
ATOM    332  HG1 THR A  22     -15.388  37.016  23.169  1.00  7.78           H  
ATOM    333 1HG2 THR A  22     -15.327  38.754  21.527  1.00  7.78           H  
ATOM    334 2HG2 THR A  22     -15.844  38.313  19.884  1.00  7.78           H  
ATOM    335 3HG2 THR A  22     -17.036  38.388  21.200  1.00  7.78           H  
ATOM    336  N   LEU A  23     -15.581  35.652  18.280  1.00  7.53           N  
ATOM    337  CA  LEU A  23     -15.311  36.083  16.918  1.00  7.53           C  
ATOM    338  C   LEU A  23     -15.935  35.185  15.853  1.00  7.53           C  
ATOM    339  O   LEU A  23     -15.556  35.257  14.684  1.00  7.53           O  
ATOM    340  CB  LEU A  23     -13.804  36.186  16.719  1.00  7.53           C  
ATOM    341  CG  LEU A  23     -13.120  37.190  17.637  1.00  7.53           C  
ATOM    342  CD1 LEU A  23     -11.630  37.173  17.378  1.00  7.53           C  
ATOM    343  CD2 LEU A  23     -13.719  38.565  17.404  1.00  7.53           C  
ATOM    344  H   LEU A  23     -15.026  34.904  18.703  1.00  7.53           H  
ATOM    345  HA  LEU A  23     -15.732  37.078  16.793  1.00  7.53           H  
ATOM    346 1HB  LEU A  23     -13.359  35.217  16.907  1.00  7.53           H  
ATOM    347 2HB  LEU A  23     -13.603  36.472  15.686  1.00  7.53           H  
ATOM    348  HG  LEU A  23     -13.280  36.902  18.676  1.00  7.53           H  
ATOM    349 1HD1 LEU A  23     -11.135  37.883  18.042  1.00  7.53           H  
ATOM    350 2HD1 LEU A  23     -11.242  36.171  17.563  1.00  7.53           H  
ATOM    351 3HD1 LEU A  23     -11.437  37.453  16.342  1.00  7.53           H  
ATOM    352 1HD2 LEU A  23     -13.242  39.289  18.064  1.00  7.53           H  
ATOM    353 2HD2 LEU A  23     -13.558  38.859  16.367  1.00  7.53           H  
ATOM    354 3HD2 LEU A  23     -14.791  38.539  17.609  1.00  7.53           H  
ATOM    355  N   LEU A  24     -16.844  34.293  16.243  1.00  8.02           N  
ATOM    356  CA  LEU A  24     -17.458  33.393  15.280  1.00  8.02           C  
ATOM    357  C   LEU A  24     -18.250  34.132  14.205  1.00  8.02           C  
ATOM    358  O   LEU A  24     -19.145  34.932  14.491  1.00  8.02           O  
ATOM    359  CB  LEU A  24     -18.363  32.387  16.002  1.00  8.02           C  
ATOM    360  CG  LEU A  24     -18.990  31.311  15.114  1.00  8.02           C  
ATOM    361  CD1 LEU A  24     -17.882  30.416  14.560  1.00  8.02           C  
ATOM    362  CD2 LEU A  24     -19.982  30.495  15.919  1.00  8.02           C  
ATOM    363  H   LEU A  24     -17.127  34.235  17.223  1.00  8.02           H  
ATOM    364  HA  LEU A  24     -16.669  32.835  14.780  1.00  8.02           H  
ATOM    365 1HB  LEU A  24     -17.771  31.884  16.772  1.00  8.02           H  
ATOM    366 2HB  LEU A  24     -19.165  32.934  16.496  1.00  8.02           H  
ATOM    367  HG  LEU A  24     -19.508  31.781  14.289  1.00  8.02           H  
ATOM    368 1HD1 LEU A  24     -18.319  29.652  13.919  1.00  8.02           H  
ATOM    369 2HD1 LEU A  24     -17.181  31.016  13.984  1.00  8.02           H  
ATOM    370 3HD1 LEU A  24     -17.353  29.939  15.391  1.00  8.02           H  
ATOM    371 1HD2 LEU A  24     -20.427  29.731  15.280  1.00  8.02           H  
ATOM    372 2HD2 LEU A  24     -19.464  30.017  16.753  1.00  8.02           H  
ATOM    373 3HD2 LEU A  24     -20.765  31.149  16.304  1.00  8.02           H  
ATOM    374  N   GLN A  25     -17.939  33.819  12.952  1.00  9.24           N  
ATOM    375  CA  GLN A  25     -18.582  34.411  11.783  1.00  9.24           C  
ATOM    376  C   GLN A  25     -18.631  35.944  11.890  1.00  9.24           C  
ATOM    377  O   GLN A  25     -17.609  36.566  12.189  1.00  9.24           O  
ATOM    378  CB  GLN A  25     -19.981  33.796  11.626  1.00  9.24           C  
ATOM    379  CG  GLN A  25     -19.946  32.299  11.287  1.00  9.24           C  
ATOM    380  CD  GLN A  25     -21.326  31.655  11.270  1.00  9.24           C  
ATOM    381  OE1 GLN A  25     -22.237  32.078  11.987  1.00  9.24           O  
ATOM    382  NE2 GLN A  25     -21.485  30.619  10.451  1.00  9.24           N  
ATOM    383  H   GLN A  25     -17.194  33.154  12.806  1.00  9.24           H  
ATOM    384  HA  GLN A  25     -17.995  34.156  10.901  1.00  9.24           H  
ATOM    385 1HB  GLN A  25     -20.570  33.944  12.534  1.00  9.24           H  
ATOM    386 2HB  GLN A  25     -20.503  34.276  10.805  1.00  9.24           H  
ATOM    387 1HG  GLN A  25     -19.517  32.186  10.292  1.00  9.24           H  
ATOM    388 2HG  GLN A  25     -19.330  31.776  12.005  1.00  9.24           H  
ATOM    389 1HE2 GLN A  25     -22.370  30.152  10.398  1.00  9.24           H  
ATOM    390 2HE2 GLN A  25     -20.721  30.304   9.886  1.00  9.24           H  
ATOM    391  N   GLN A  26     -19.782  36.560  11.614  1.00 11.08           N  
ATOM    392  CA  GLN A  26     -19.903  38.012  11.722  1.00 11.08           C  
ATOM    393  C   GLN A  26     -21.304  38.386  12.240  1.00 11.08           C  
ATOM    394  O   GLN A  26     -22.261  38.298  11.468  1.00 11.08           O  
ATOM    395  CB  GLN A  26     -19.622  38.660  10.366  1.00 11.08           C  
ATOM    396  CG  GLN A  26     -19.678  40.175  10.353  1.00 11.08           C  
ATOM    397  CD  GLN A  26     -18.607  40.796  11.260  1.00 11.08           C  
ATOM    398  OE1 GLN A  26     -17.408  40.522  11.130  1.00 11.08           O  
ATOM    399  NE2 GLN A  26     -19.043  41.659  12.162  1.00 11.08           N  
ATOM    400  H   GLN A  26     -20.595  36.021  11.360  1.00 11.08           H  
ATOM    401  HA  GLN A  26     -19.138  38.372  12.401  1.00 11.08           H  
ATOM    402 1HB  GLN A  26     -18.631  38.364  10.023  1.00 11.08           H  
ATOM    403 2HB  GLN A  26     -20.344  38.299   9.634  1.00 11.08           H  
ATOM    404 1HG  GLN A  26     -19.540  40.550   9.335  1.00 11.08           H  
ATOM    405 2HG  GLN A  26     -20.654  40.482  10.722  1.00 11.08           H  
ATOM    406 1HE2 GLN A  26     -18.409  42.118  12.777  1.00 11.08           H  
ATOM    407 2HE2 GLN A  26     -20.028  41.881  12.167  1.00 11.08           H  
ATOM    408  N   PRO A  27     -21.480  38.761  13.526  1.00 13.43           N  
ATOM    409  CA  PRO A  27     -22.765  39.090  14.154  1.00 13.43           C  
ATOM    410  C   PRO A  27     -23.639  40.092  13.378  1.00 13.43           C  
ATOM    411  O   PRO A  27     -24.863  39.966  13.368  1.00 13.43           O  
ATOM    412  CB  PRO A  27     -22.303  39.699  15.485  1.00 13.43           C  
ATOM    413  CG  PRO A  27     -21.008  38.970  15.794  1.00 13.43           C  
ATOM    414  CD  PRO A  27     -20.323  38.818  14.451  1.00 13.43           C  
ATOM    415  HA  PRO A  27     -23.322  38.161  14.330  1.00 13.43           H  
ATOM    416 1HB  PRO A  27     -22.176  40.786  15.379  1.00 13.43           H  
ATOM    417 2HB  PRO A  27     -23.075  39.542  16.255  1.00 13.43           H  
ATOM    418 1HG  PRO A  27     -20.405  39.546  16.515  1.00 13.43           H  
ATOM    419 2HG  PRO A  27     -21.217  37.998  16.265  1.00 13.43           H  
ATOM    420 1HD  PRO A  27     -19.688  39.688  14.234  1.00 13.43           H  
ATOM    421 2HD  PRO A  27     -19.758  37.860  14.448  1.00 13.43           H  
ATOM    422  N   ASP A  28     -23.006  41.076  12.741  1.00 16.15           N  
ATOM    423  CA  ASP A  28     -23.677  42.088  11.919  1.00 16.15           C  
ATOM    424  C   ASP A  28     -22.607  42.868  11.174  1.00 16.15           C  
ATOM    425  O   ASP A  28     -21.425  42.761  11.498  1.00 16.15           O  
ATOM    426  CB  ASP A  28     -24.550  43.043  12.763  1.00 16.15           C  
ATOM    427  CG  ASP A  28     -25.713  43.783  11.970  1.00 16.15           C  
ATOM    428  OD1 ASP A  28     -25.539  44.090  10.790  1.00 16.15           O  
ATOM    429  OD2 ASP A  28     -26.730  44.045  12.570  1.00 16.15           O  
ATOM    430  H   ASP A  28     -22.006  41.116  12.807  1.00 16.15           H  
ATOM    431  HA  ASP A  28     -24.310  41.585  11.186  1.00 16.15           H  
ATOM    432 1HB  ASP A  28     -25.009  42.493  13.585  1.00 16.15           H  
ATOM    433 2HB  ASP A  28     -23.915  43.801  13.209  1.00 16.15           H  
ATOM    434  N   ASP A  29     -23.012  43.706  10.228  1.00 18.95           N  
ATOM    435  CA  ASP A  29     -22.053  44.552   9.527  1.00 18.95           C  
ATOM    436  C   ASP A  29     -22.167  46.035   9.887  1.00 18.95           C  
ATOM    437  O   ASP A  29     -21.191  46.676  10.295  1.00 18.95           O  
ATOM    438  CB  ASP A  29     -22.234  44.402   8.009  1.00 18.95           C  
ATOM    439  CG  ASP A  29     -21.942  42.988   7.489  1.00 18.95           C  
ATOM    440  OD1 ASP A  29     -20.895  42.469   7.782  1.00 18.95           O  
ATOM    441  OD2 ASP A  29     -22.775  42.447   6.796  1.00 18.95           O  
ATOM    442  H   ASP A  29     -24.010  43.773  10.044  1.00 18.95           H  
ATOM    443  HA  ASP A  29     -21.049  44.221   9.787  1.00 18.95           H  
ATOM    444 1HB  ASP A  29     -23.255  44.663   7.739  1.00 18.95           H  
ATOM    445 2HB  ASP A  29     -21.574  45.103   7.501  1.00 18.95           H  
ATOM    446  N   HIS A  30     -23.379  46.588   9.762  1.00 21.06           N  
ATOM    447  CA  HIS A  30     -23.549  48.026   9.949  1.00 21.06           C  
ATOM    448  C   HIS A  30     -23.448  48.422  11.404  1.00 21.06           C  
ATOM    449  O   HIS A  30     -22.592  49.218  11.789  1.00 21.06           O  
ATOM    450  CB  HIS A  30     -24.904  48.483   9.396  1.00 21.06           C  
ATOM    451  CG  HIS A  30     -25.137  49.972   9.482  1.00 21.06           C  
ATOM    452  ND1 HIS A  30     -24.524  50.872   8.631  1.00 21.06           N  
ATOM    453  CD2 HIS A  30     -25.911  50.708  10.314  1.00 21.06           C  
ATOM    454  CE1 HIS A  30     -24.919  52.098   8.934  1.00 21.06           C  
ATOM    455  NE2 HIS A  30     -25.757  52.027   9.951  1.00 21.06           N  
ATOM    456  H   HIS A  30     -24.169  46.012   9.494  1.00 21.06           H  
ATOM    457  HA  HIS A  30     -22.767  48.556   9.407  1.00 21.06           H  
ATOM    458 1HB  HIS A  30     -24.984  48.187   8.350  1.00 21.06           H  
ATOM    459 2HB  HIS A  30     -25.707  47.981   9.935  1.00 21.06           H  
ATOM    460  HD2 HIS A  30     -26.537  50.327  11.121  1.00 21.06           H  
ATOM    461  HE1 HIS A  30     -24.601  53.013   8.433  1.00 21.06           H  
ATOM    462  HE2 HIS A  30     -26.214  52.810  10.395  1.00 21.06           H  
ATOM    463  N   ALA A  31     -24.305  47.863  12.249  1.00 21.49           N  
ATOM    464  CA  ALA A  31     -24.254  48.245  13.650  1.00 21.49           C  
ATOM    465  C   ALA A  31     -22.915  47.866  14.266  1.00 21.49           C  
ATOM    466  O   ALA A  31     -22.311  48.641  15.009  1.00 21.49           O  
ATOM    467  CB  ALA A  31     -25.386  47.589  14.415  1.00 21.49           C  
ATOM    468  H   ALA A  31     -24.993  47.196  11.922  1.00 21.49           H  
ATOM    469  HA  ALA A  31     -24.362  49.330  13.713  1.00 21.49           H  
ATOM    470 1HB  ALA A  31     -25.349  47.900  15.458  1.00 21.49           H  
ATOM    471 2HB  ALA A  31     -26.340  47.885  13.978  1.00 21.49           H  
ATOM    472 3HB  ALA A  31     -25.285  46.503  14.356  1.00 21.49           H  
ATOM    473  N   ALA A  32     -22.404  46.692  13.886  1.00 20.05           N  
ATOM    474  CA  ALA A  32     -21.142  46.209  14.431  1.00 20.05           C  
ATOM    475  C   ALA A  32     -19.998  47.168  14.133  1.00 20.05           C  
ATOM    476  O   ALA A  32     -19.132  47.392  14.983  1.00 20.05           O  
ATOM    477  CB  ALA A  32     -20.813  44.848  13.851  1.00 20.05           C  
ATOM    478  H   ALA A  32     -22.921  46.115  13.240  1.00 20.05           H  
ATOM    479  HA  ALA A  32     -21.249  46.129  15.512  1.00 20.05           H  
ATOM    480 1HB  ALA A  32     -19.884  44.485  14.280  1.00 20.05           H  
ATOM    481 2HB  ALA A  32     -21.614  44.147  14.080  1.00 20.05           H  
ATOM    482 3HB  ALA A  32     -20.704  44.937  12.770  1.00 20.05           H  
ATOM    483  N   THR A  33     -20.008  47.757  12.938  1.00 17.15           N  
ATOM    484  CA  THR A  33     -18.959  48.679  12.563  1.00 17.15           C  
ATOM    485  C   THR A  33     -19.198  50.090  13.090  1.00 17.15           C  
ATOM    486  O   THR A  33     -18.332  50.679  13.738  1.00 17.15           O  
ATOM    487  CB  THR A  33     -18.861  48.761  11.027  1.00 17.15           C  
ATOM    488  OG1 THR A  33     -18.584  47.460  10.491  1.00 17.15           O  
ATOM    489  CG2 THR A  33     -17.763  49.728  10.622  1.00 17.15           C  
ATOM    490  H   THR A  33     -20.722  47.533  12.245  1.00 17.15           H  
ATOM    491  HA  THR A  33     -18.018  48.315  12.968  1.00 17.15           H  
ATOM    492  HB  THR A  33     -19.815  49.107  10.623  1.00 17.15           H  
ATOM    493  HG1 THR A  33     -19.427  46.950  10.465  1.00 17.15           H  
ATOM    494 1HG2 THR A  33     -17.709  49.779   9.536  1.00 17.15           H  
ATOM    495 2HG2 THR A  33     -17.987  50.716  11.022  1.00 17.15           H  
ATOM    496 3HG2 THR A  33     -16.811  49.382  11.019  1.00 17.15           H  
ATOM    497  N   THR A  34     -20.386  50.633  12.850  1.00 13.81           N  
ATOM    498  CA  THR A  34     -20.633  52.034  13.140  1.00 13.81           C  
ATOM    499  C   THR A  34     -20.855  52.355  14.613  1.00 13.81           C  
ATOM    500  O   THR A  34     -20.653  53.496  15.029  1.00 13.81           O  
ATOM    501  CB  THR A  34     -21.822  52.531  12.299  1.00 13.81           C  
ATOM    502  OG1 THR A  34     -22.999  51.791  12.632  1.00 13.81           O  
ATOM    503  CG2 THR A  34     -21.521  52.319  10.821  1.00 13.81           C  
ATOM    504  H   THR A  34     -21.111  50.084  12.395  1.00 13.81           H  
ATOM    505  HA  THR A  34     -19.754  52.592  12.822  1.00 13.81           H  
ATOM    506  HB  THR A  34     -21.992  53.588  12.495  1.00 13.81           H  
ATOM    507  HG1 THR A  34     -22.885  50.864  12.324  1.00 13.81           H  
ATOM    508 1HG2 THR A  34     -22.360  52.667  10.228  1.00 13.81           H  
ATOM    509 2HG2 THR A  34     -20.627  52.874  10.547  1.00 13.81           H  
ATOM    510 3HG2 THR A  34     -21.362  51.256  10.634  1.00 13.81           H  
ATOM    511  N   SER A  35     -21.227  51.365  15.428  1.00 10.93           N  
ATOM    512  CA  SER A  35     -21.404  51.623  16.847  1.00 10.93           C  
ATOM    513  C   SER A  35     -20.105  51.397  17.628  1.00 10.93           C  
ATOM    514  O   SER A  35     -20.102  51.540  18.852  1.00 10.93           O  
ATOM    515  CB  SER A  35     -22.514  50.763  17.436  1.00 10.93           C  
ATOM    516  OG  SER A  35     -22.165  49.408  17.469  1.00 10.93           O  
ATOM    517  H   SER A  35     -21.424  50.430  15.074  1.00 10.93           H  
ATOM    518  HA  SER A  35     -21.692  52.667  16.971  1.00 10.93           H  
ATOM    519 1HB  SER A  35     -22.745  51.106  18.442  1.00 10.93           H  
ATOM    520 2HB  SER A  35     -23.412  50.885  16.833  1.00 10.93           H  
ATOM    521  HG  SER A  35     -21.935  49.171  16.548  1.00 10.93           H  
ATOM    522  N   LEU A  36     -19.020  50.990  16.950  1.00  8.79           N  
ATOM    523  CA  LEU A  36     -17.789  50.671  17.660  1.00  8.79           C  
ATOM    524  C   LEU A  36     -16.652  51.667  17.393  1.00  8.79           C  
ATOM    525  O   LEU A  36     -16.182  51.812  16.265  1.00  8.79           O  
ATOM    526  CB  LEU A  36     -17.346  49.262  17.266  1.00  8.79           C  
ATOM    527  CG  LEU A  36     -16.071  48.753  17.918  1.00  8.79           C  
ATOM    528  CD1 LEU A  36     -16.299  48.636  19.422  1.00  8.79           C  
ATOM    529  CD2 LEU A  36     -15.710  47.408  17.313  1.00  8.79           C  
ATOM    530  H   LEU A  36     -19.027  50.906  15.933  1.00  8.79           H  
ATOM    531  HA  LEU A  36     -17.997  50.680  18.728  1.00  8.79           H  
ATOM    532 1HB  LEU A  36     -18.151  48.567  17.512  1.00  8.79           H  
ATOM    533 2HB  LEU A  36     -17.206  49.236  16.179  1.00  8.79           H  
ATOM    534  HG  LEU A  36     -15.257  49.459  17.747  1.00  8.79           H  
ATOM    535 1HD1 LEU A  36     -15.402  48.267  19.896  1.00  8.79           H  
ATOM    536 2HD1 LEU A  36     -16.559  49.613  19.831  1.00  8.79           H  
ATOM    537 3HD1 LEU A  36     -17.113  47.941  19.612  1.00  8.79           H  
ATOM    538 1HD2 LEU A  36     -14.796  47.034  17.776  1.00  8.79           H  
ATOM    539 2HD2 LEU A  36     -16.522  46.702  17.487  1.00  8.79           H  
ATOM    540 3HD2 LEU A  36     -15.555  47.527  16.240  1.00  8.79           H  
ATOM    541  N   SER A  37     -16.192  52.323  18.457  1.00  7.52           N  
ATOM    542  CA  SER A  37     -15.112  53.313  18.380  1.00  7.52           C  
ATOM    543  C   SER A  37     -14.068  53.066  19.466  1.00  7.52           C  
ATOM    544  O   SER A  37     -13.313  53.961  19.843  1.00  7.52           O  
ATOM    545  CB  SER A  37     -15.672  54.714  18.520  1.00  7.52           C  
ATOM    546  OG  SER A  37     -16.322  54.883  19.753  1.00  7.52           O  
ATOM    547  H   SER A  37     -16.631  52.153  19.351  1.00  7.52           H  
ATOM    548  HA  SER A  37     -14.622  53.222  17.411  1.00  7.52           H  
ATOM    549 1HB  SER A  37     -14.862  55.437  18.432  1.00  7.52           H  
ATOM    550 2HB  SER A  37     -16.372  54.905  17.704  1.00  7.52           H  
ATOM    551  HG  SER A  37     -16.645  55.788  19.761  1.00  7.52           H  
ATOM    552  N   TRP A  38     -14.085  51.863  20.012  1.00  7.13           N  
ATOM    553  CA  TRP A  38     -13.209  51.479  21.112  1.00  7.13           C  
ATOM    554  C   TRP A  38     -11.763  51.287  20.698  1.00  7.13           C  
ATOM    555  O   TRP A  38     -11.485  50.759  19.620  1.00  7.13           O  
ATOM    556  CB  TRP A  38     -13.680  50.157  21.688  1.00  7.13           C  
ATOM    557  CG  TRP A  38     -14.995  50.235  22.344  1.00  7.13           C  
ATOM    558  CD1 TRP A  38     -15.819  51.318  22.400  1.00  7.13           C  
ATOM    559  CD2 TRP A  38     -15.689  49.166  23.013  1.00  7.13           C  
ATOM    560  NE1 TRP A  38     -16.968  50.999  23.069  1.00  7.13           N  
ATOM    561  CE2 TRP A  38     -16.909  49.684  23.450  1.00  7.13           C  
ATOM    562  CE3 TRP A  38     -15.382  47.828  23.267  1.00  7.13           C  
ATOM    563  CZ2 TRP A  38     -17.828  48.913  24.135  1.00  7.13           C  
ATOM    564  CZ3 TRP A  38     -16.303  47.052  23.954  1.00  7.13           C  
ATOM    565  CH2 TRP A  38     -17.496  47.580  24.376  1.00  7.13           C  
ATOM    566  H   TRP A  38     -14.725  51.182  19.637  1.00  7.13           H  
ATOM    567  HA  TRP A  38     -13.254  52.256  21.875  1.00  7.13           H  
ATOM    568 1HB  TRP A  38     -13.717  49.419  20.901  1.00  7.13           H  
ATOM    569 2HB  TRP A  38     -12.953  49.806  22.417  1.00  7.13           H  
ATOM    570  HD1 TRP A  38     -15.597  52.297  21.978  1.00  7.13           H  
ATOM    571  HE1 TRP A  38     -17.739  51.630  23.244  1.00  7.13           H  
ATOM    572  HE3 TRP A  38     -14.436  47.403  22.931  1.00  7.13           H  
ATOM    573  HZ2 TRP A  38     -18.782  49.313  24.475  1.00  7.13           H  
ATOM    574  HZ3 TRP A  38     -16.057  46.005  24.146  1.00  7.13           H  
ATOM    575  HH2 TRP A  38     -18.197  46.942  24.912  1.00  7.13           H  
ATOM    576  N   LYS A  39     -10.851  51.645  21.593  1.00  7.59           N  
ATOM    577  CA  LYS A  39      -9.438  51.369  21.391  1.00  7.59           C  
ATOM    578  C   LYS A  39      -8.930  50.541  22.558  1.00  7.59           C  
ATOM    579  O   LYS A  39      -9.349  50.743  23.703  1.00  7.59           O  
ATOM    580  CB  LYS A  39      -8.626  52.662  21.278  1.00  7.59           C  
ATOM    581  CG  LYS A  39      -8.963  53.519  20.070  1.00  7.59           C  
ATOM    582  CD  LYS A  39      -8.065  54.743  19.996  1.00  7.59           C  
ATOM    583  CE  LYS A  39      -8.411  55.609  18.792  1.00  7.59           C  
ATOM    584  NZ  LYS A  39      -7.543  56.815  18.709  1.00  7.59           N  
ATOM    585  H   LYS A  39     -11.147  52.111  22.437  1.00  7.59           H  
ATOM    586  HA  LYS A  39      -9.311  50.786  20.477  1.00  7.59           H  
ATOM    587 1HB  LYS A  39      -8.777  53.266  22.171  1.00  7.59           H  
ATOM    588 2HB  LYS A  39      -7.568  52.421  21.228  1.00  7.59           H  
ATOM    589 1HG  LYS A  39      -8.841  52.926  19.162  1.00  7.59           H  
ATOM    590 2HG  LYS A  39     -10.005  53.843  20.130  1.00  7.59           H  
ATOM    591 1HD  LYS A  39      -8.183  55.336  20.905  1.00  7.59           H  
ATOM    592 2HD  LYS A  39      -7.024  54.426  19.922  1.00  7.59           H  
ATOM    593 1HE  LYS A  39      -8.288  55.021  17.883  1.00  7.59           H  
ATOM    594 2HE  LYS A  39      -9.452  55.927  18.869  1.00  7.59           H  
ATOM    595 1HZ  LYS A  39      -7.803  57.362  17.901  1.00  7.59           H  
ATOM    596 2HZ  LYS A  39      -7.659  57.372  19.544  1.00  7.59           H  
ATOM    597 3HZ  LYS A  39      -6.577  56.531  18.626  1.00  7.59           H  
ATOM    598  N   ARG A  40      -8.027  49.619  22.269  1.00  8.94           N  
ATOM    599  CA  ARG A  40      -7.409  48.797  23.295  1.00  8.94           C  
ATOM    600  C   ARG A  40      -5.910  48.849  23.098  1.00  8.94           C  
ATOM    601  O   ARG A  40      -5.295  47.938  22.547  1.00  8.94           O  
ATOM    602  CB  ARG A  40      -7.939  47.368  23.247  1.00  8.94           C  
ATOM    603  CG  ARG A  40      -9.443  47.240  23.588  1.00  8.94           C  
ATOM    604  CD  ARG A  40      -9.677  47.527  25.039  1.00  8.94           C  
ATOM    605  NE  ARG A  40     -11.075  47.385  25.447  1.00  8.94           N  
ATOM    606  CZ  ARG A  40     -12.002  48.379  25.453  1.00  8.94           C  
ATOM    607  NH1 ARG A  40     -11.703  49.603  25.060  1.00  8.94           N  
ATOM    608  NH2 ARG A  40     -13.228  48.118  25.878  1.00  8.94           N  
ATOM    609  H   ARG A  40      -7.745  49.494  21.308  1.00  8.94           H  
ATOM    610  HA  ARG A  40      -7.641  49.211  24.274  1.00  8.94           H  
ATOM    611 1HB  ARG A  40      -7.784  46.952  22.255  1.00  8.94           H  
ATOM    612 2HB  ARG A  40      -7.383  46.751  23.955  1.00  8.94           H  
ATOM    613 1HG  ARG A  40     -10.035  47.933  22.992  1.00  8.94           H  
ATOM    614 2HG  ARG A  40      -9.772  46.220  23.387  1.00  8.94           H  
ATOM    615 1HD  ARG A  40      -9.080  46.843  25.639  1.00  8.94           H  
ATOM    616 2HD  ARG A  40      -9.369  48.551  25.252  1.00  8.94           H  
ATOM    617  HE  ARG A  40     -11.370  46.475  25.768  1.00  8.94           H  
ATOM    618 1HH1 ARG A  40     -10.758  49.844  24.723  1.00  8.94           H  
ATOM    619 2HH1 ARG A  40     -12.409  50.321  25.090  1.00  8.94           H  
ATOM    620 1HH2 ARG A  40     -13.470  47.188  26.188  1.00  8.94           H  
ATOM    621 2HH2 ARG A  40     -13.919  48.856  25.908  1.00  8.94           H  
ATOM    622  N   VAL A  41      -5.354  49.983  23.502  1.00 11.14           N  
ATOM    623  CA  VAL A  41      -3.961  50.325  23.275  1.00 11.14           C  
ATOM    624  C   VAL A  41      -3.178  50.518  24.574  1.00 11.14           C  
ATOM    625  O   VAL A  41      -2.004  50.890  24.554  1.00 11.14           O  
ATOM    626  CB  VAL A  41      -3.919  51.608  22.429  1.00 11.14           C  
ATOM    627  CG1 VAL A  41      -4.579  51.357  21.073  1.00 11.14           C  
ATOM    628  CG2 VAL A  41      -4.657  52.718  23.167  1.00 11.14           C  
ATOM    629  H   VAL A  41      -5.944  50.663  23.959  1.00 11.14           H  
ATOM    630  HA  VAL A  41      -3.497  49.517  22.709  1.00 11.14           H  
ATOM    631  HB  VAL A  41      -2.883  51.896  22.255  1.00 11.14           H  
ATOM    632 1HG1 VAL A  41      -4.542  52.267  20.476  1.00 11.14           H  
ATOM    633 2HG1 VAL A  41      -4.047  50.559  20.554  1.00 11.14           H  
ATOM    634 3HG1 VAL A  41      -5.611  51.066  21.216  1.00 11.14           H  
ATOM    635 1HG2 VAL A  41      -4.631  53.631  22.575  1.00 11.14           H  
ATOM    636 2HG2 VAL A  41      -5.694  52.422  23.334  1.00 11.14           H  
ATOM    637 3HG2 VAL A  41      -4.172  52.892  24.122  1.00 11.14           H  
ATOM    638  N   LYS A  42      -3.848  50.306  25.703  1.00 14.08           N  
ATOM    639  CA  LYS A  42      -3.231  50.473  27.015  1.00 14.08           C  
ATOM    640  C   LYS A  42      -2.993  49.121  27.672  1.00 14.08           C  
ATOM    641  O   LYS A  42      -3.674  48.143  27.364  1.00 14.08           O  
ATOM    642  CB  LYS A  42      -4.103  51.345  27.921  1.00 14.08           C  
ATOM    643  CG  LYS A  42      -4.419  52.736  27.360  1.00 14.08           C  
ATOM    644  CD  LYS A  42      -3.152  53.575  27.186  1.00 14.08           C  
ATOM    645  CE  LYS A  42      -3.479  54.998  26.732  1.00 14.08           C  
ATOM    646  NZ  LYS A  42      -2.244  55.815  26.522  1.00 14.08           N  
ATOM    647  H   LYS A  42      -4.805  50.000  25.644  1.00 14.08           H  
ATOM    648  HA  LYS A  42      -2.264  50.959  26.890  1.00 14.08           H  
ATOM    649 1HB  LYS A  42      -5.047  50.835  28.111  1.00 14.08           H  
ATOM    650 2HB  LYS A  42      -3.607  51.476  28.882  1.00 14.08           H  
ATOM    651 1HG  LYS A  42      -4.918  52.635  26.401  1.00 14.08           H  
ATOM    652 2HG  LYS A  42      -5.091  53.254  28.043  1.00 14.08           H  
ATOM    653 1HD  LYS A  42      -2.613  53.620  28.133  1.00 14.08           H  
ATOM    654 2HD  LYS A  42      -2.504  53.106  26.442  1.00 14.08           H  
ATOM    655 1HE  LYS A  42      -4.035  54.953  25.798  1.00 14.08           H  
ATOM    656 2HE  LYS A  42      -4.096  55.480  27.489  1.00 14.08           H  
ATOM    657 1HZ  LYS A  42      -2.501  56.746  26.222  1.00 14.08           H  
ATOM    658 2HZ  LYS A  42      -1.724  55.872  27.387  1.00 14.08           H  
ATOM    659 3HZ  LYS A  42      -1.670  55.379  25.812  1.00 14.08           H  
ATOM    660  N   GLY A  43      -2.039  49.065  28.595  1.00 17.46           N  
ATOM    661  CA  GLY A  43      -1.779  47.834  29.334  1.00 17.46           C  
ATOM    662  C   GLY A  43      -3.079  47.201  29.823  1.00 17.46           C  
ATOM    663  O   GLY A  43      -3.717  47.725  30.737  1.00 17.46           O  
ATOM    664  H   GLY A  43      -1.493  49.889  28.796  1.00 17.46           H  
ATOM    665 1HA  GLY A  43      -1.248  47.131  28.693  1.00 17.46           H  
ATOM    666 2HA  GLY A  43      -1.131  48.048  30.183  1.00 17.46           H  
TER     667
ENDMDL

REMARK ID 488615 MODEL 4 2023-02-18_00000272_2_19
PFRMAT TS
TARGET 2023-02-18_00000272_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.444  -1.763  -0.370  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.304  -1.231   0.680  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.451   0.281   0.561  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.461   1.003   0.437  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.167  -1.153  -1.126  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.885  -1.483   1.655  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.285  -1.701   0.621  1.00 24.67           H  
ATOM      8  N   SER A   2       2.694   0.755   0.603  1.00 24.67           N  
ATOM      9  CA  SER A   2       2.992   2.182   0.504  1.00 24.67           C  
ATOM     10  C   SER A   2       4.423   2.394   0.013  1.00 24.67           C  
ATOM     11  O   SER A   2       5.327   1.642   0.378  1.00 24.67           O  
ATOM     12  CB  SER A   2       2.801   2.845   1.855  1.00 24.67           C  
ATOM     13  OG  SER A   2       3.084   4.214   1.790  1.00 24.67           O  
ATOM     14  H   SER A   2       3.459   0.104   0.704  1.00 24.67           H  
ATOM     15  HA  SER A   2       2.310   2.635  -0.217  1.00 24.67           H  
ATOM     16 1HB  SER A   2       1.778   2.697   2.203  1.00 24.67           H  
ATOM     17 2HB  SER A   2       3.465   2.373   2.578  1.00 24.67           H  
ATOM     18  HG  SER A   2       3.846   4.296   1.190  1.00 24.67           H  
ATOM     19  N   GLN A   3       4.630   3.423  -0.803  1.00 24.67           N  
ATOM     20  CA  GLN A   3       5.963   3.736  -1.319  1.00 24.67           C  
ATOM     21  C   GLN A   3       6.779   4.618  -0.387  1.00 24.67           C  
ATOM     22  O   GLN A   3       6.227   5.401   0.394  1.00 24.67           O  
ATOM     23  CB  GLN A   3       5.879   4.434  -2.680  1.00 24.67           C  
ATOM     24  CG  GLN A   3       5.297   3.594  -3.803  1.00 24.67           C  
ATOM     25  CD  GLN A   3       5.310   4.341  -5.139  1.00 24.67           C  
ATOM     26  OE1 GLN A   3       6.255   5.093  -5.433  1.00 24.67           O  
ATOM     27  NE2 GLN A   3       4.273   4.140  -5.945  1.00 24.67           N  
ATOM     28  H   GLN A   3       3.845   3.999  -1.079  1.00 24.67           H  
ATOM     29  HA  GLN A   3       6.506   2.799  -1.445  1.00 24.67           H  
ATOM     30 1HB  GLN A   3       5.270   5.333  -2.586  1.00 24.67           H  
ATOM     31 2HB  GLN A   3       6.879   4.752  -2.981  1.00 24.67           H  
ATOM     32 1HG  GLN A   3       5.890   2.686  -3.911  1.00 24.67           H  
ATOM     33 2HG  GLN A   3       4.265   3.341  -3.561  1.00 24.67           H  
ATOM     34 1HE2 GLN A   3       4.228   4.601  -6.832  1.00 24.67           H  
ATOM     35 2HE2 GLN A   3       3.535   3.525  -5.666  1.00 24.67           H  
ATOM     36  N   ARG A   4       8.100   4.512  -0.513  1.00 24.67           N  
ATOM     37  CA  ARG A   4       9.045   5.364   0.201  1.00 24.67           C  
ATOM     38  C   ARG A   4      10.116   5.816  -0.776  1.00 24.67           C  
ATOM     39  O   ARG A   4      10.514   5.055  -1.660  1.00 24.67           O  
ATOM     40  CB  ARG A   4       9.696   4.629   1.371  1.00 24.67           C  
ATOM     41  CG  ARG A   4       8.744   4.210   2.491  1.00 24.67           C  
ATOM     42  CD  ARG A   4       8.249   5.392   3.258  1.00 24.67           C  
ATOM     43  NE  ARG A   4       7.405   5.002   4.374  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       6.077   4.798   4.273  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       5.485   4.964   3.113  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       5.374   4.432   5.334  1.00 24.67           N  
ATOM     47  H   ARG A   4       8.468   3.822  -1.150  1.00 24.67           H  
ATOM     48  HA  ARG A   4       8.522   6.243   0.581  1.00 24.67           H  
ATOM     49 1HB  ARG A   4      10.191   3.732   1.004  1.00 24.67           H  
ATOM     50 2HB  ARG A   4      10.465   5.267   1.811  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       7.885   3.678   2.083  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       9.272   3.556   3.184  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       9.096   5.954   3.650  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       7.663   6.032   2.597  1.00 24.67           H  
ATOM     55  HE  ARG A   4       7.839   4.868   5.275  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       6.018   5.247   2.280  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       4.497   4.804   2.997  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       5.831   4.304   6.225  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       4.379   4.281   5.249  1.00 24.67           H  
ATOM     60  N   LYS A   5      10.565   7.056  -0.635  1.00 24.67           N  
ATOM     61  CA  LYS A   5      11.591   7.601  -1.513  1.00 24.67           C  
ATOM     62  C   LYS A   5      12.905   7.802  -0.772  1.00 24.67           C  
ATOM     63  O   LYS A   5      12.916   7.934   0.454  1.00 24.67           O  
ATOM     64  CB  LYS A   5      11.113   8.922  -2.118  1.00 24.67           C  
ATOM     65  CG  LYS A   5       9.772   8.833  -2.887  1.00 24.67           C  
ATOM     66  CD  LYS A   5       9.861   7.930  -4.125  1.00 24.67           C  
ATOM     67  CE  LYS A   5       8.541   7.933  -4.914  1.00 24.67           C  
ATOM     68  NZ  LYS A   5       8.586   7.028  -6.102  1.00 24.67           N  
ATOM     69  H   LYS A   5      10.193   7.637   0.102  1.00 24.67           H  
ATOM     70  HA  LYS A   5      11.774   6.893  -2.323  1.00 24.67           H  
ATOM     71 1HB  LYS A   5      10.998   9.663  -1.327  1.00 24.67           H  
ATOM     72 2HB  LYS A   5      11.871   9.299  -2.807  1.00 24.67           H  
ATOM     73 1HG  LYS A   5       9.000   8.440  -2.224  1.00 24.67           H  
ATOM     74 2HG  LYS A   5       9.474   9.831  -3.205  1.00 24.67           H  
ATOM     75 1HD  LYS A   5      10.666   8.277  -4.774  1.00 24.67           H  
ATOM     76 2HD  LYS A   5      10.083   6.905  -3.816  1.00 24.67           H  
ATOM     77 1HE  LYS A   5       7.733   7.605  -4.256  1.00 24.67           H  
ATOM     78 2HE  LYS A   5       8.332   8.947  -5.252  1.00 24.67           H  
ATOM     79 1HZ  LYS A   5       7.696   7.062  -6.587  1.00 24.67           H  
ATOM     80 2HZ  LYS A   5       9.320   7.323  -6.726  1.00 24.67           H  
ATOM     81 3HZ  LYS A   5       8.765   6.077  -5.795  1.00 24.67           H  
ATOM     82  N   ARG A   6      14.003   7.840  -1.521  1.00 24.67           N  
ATOM     83  CA  ARG A   6      15.327   8.108  -0.968  1.00 24.67           C  
ATOM     84  C   ARG A   6      16.043   9.101  -1.870  1.00 24.67           C  
ATOM     85  O   ARG A   6      16.032   8.952  -3.090  1.00 24.67           O  
ATOM     86  CB  ARG A   6      16.148   6.828  -0.861  1.00 24.67           C  
ATOM     87  CG  ARG A   6      17.541   6.989  -0.223  1.00 24.67           C  
ATOM     88  CD  ARG A   6      18.258   5.678  -0.128  1.00 24.67           C  
ATOM     89  NE  ARG A   6      19.505   5.759   0.654  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      20.735   6.087   0.183  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      20.911   6.389  -1.083  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      21.762   6.091   1.032  1.00 24.67           N  
ATOM     93  H   ARG A   6      13.913   7.696  -2.516  1.00 24.67           H  
ATOM     94  HA  ARG A   6      15.220   8.546   0.025  1.00 24.67           H  
ATOM     95 1HB  ARG A   6      15.599   6.098  -0.267  1.00 24.67           H  
ATOM     96 2HB  ARG A   6      16.288   6.402  -1.851  1.00 24.67           H  
ATOM     97 1HG  ARG A   6      18.146   7.663  -0.836  1.00 24.67           H  
ATOM     98 2HG  ARG A   6      17.439   7.403   0.779  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      17.608   4.946   0.348  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      18.511   5.337  -1.131  1.00 24.67           H  
ATOM    101  HE  ARG A   6      19.438   5.535   1.638  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      20.123   6.391  -1.716  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      21.832   6.634  -1.420  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      21.612   5.856   2.001  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      22.727   6.323   0.732  1.00 24.67           H  
ATOM    106  N   LYS A   7      16.617  10.145  -1.291  1.00 24.67           N  
ATOM    107  CA  LYS A   7      17.329  11.121  -2.104  1.00 24.67           C  
ATOM    108  C   LYS A   7      18.505  10.457  -2.818  1.00 24.67           C  
ATOM    109  O   LYS A   7      19.366   9.845  -2.178  1.00 24.67           O  
ATOM    110  CB  LYS A   7      17.840  12.266  -1.240  1.00 24.67           C  
ATOM    111  CG  LYS A   7      18.476  13.404  -2.010  1.00 24.67           C  
ATOM    112  CD  LYS A   7      18.993  14.447  -1.049  1.00 24.67           C  
ATOM    113  CE  LYS A   7      19.715  15.565  -1.761  1.00 24.67           C  
ATOM    114  NZ  LYS A   7      20.471  16.388  -0.796  1.00 24.67           N  
ATOM    115  H   LYS A   7      16.579  10.252  -0.287  1.00 24.67           H  
ATOM    116  HA  LYS A   7      16.649  11.514  -2.861  1.00 24.67           H  
ATOM    117 1HB  LYS A   7      17.019  12.673  -0.651  1.00 24.67           H  
ATOM    118 2HB  LYS A   7      18.591  11.889  -0.543  1.00 24.67           H  
ATOM    119 1HG  LYS A   7      19.300  13.028  -2.615  1.00 24.67           H  
ATOM    120 2HG  LYS A   7      17.739  13.856  -2.670  1.00 24.67           H  
ATOM    121 1HD  LYS A   7      18.155  14.873  -0.498  1.00 24.67           H  
ATOM    122 2HD  LYS A   7      19.670  13.986  -0.334  1.00 24.67           H  
ATOM    123 1HE  LYS A   7      20.401  15.153  -2.494  1.00 24.67           H  
ATOM    124 2HE  LYS A   7      18.989  16.196  -2.273  1.00 24.67           H  
ATOM    125 1HZ  LYS A   7      20.960  17.127  -1.273  1.00 24.67           H  
ATOM    126 2HZ  LYS A   7      19.851  16.777  -0.105  1.00 24.67           H  
ATOM    127 3HZ  LYS A   7      21.156  15.745  -0.339  1.00 24.67           H  
ATOM    128  N   MET A   8      18.595  10.628  -4.130  1.00 24.67           N  
ATOM    129  CA  MET A   8      19.684  10.006  -4.880  1.00 24.67           C  
ATOM    130  C   MET A   8      20.988  10.792  -4.851  1.00 24.67           C  
ATOM    131  O   MET A   8      21.388  11.407  -5.840  1.00 24.67           O  
ATOM    132  CB  MET A   8      19.242   9.726  -6.308  1.00 24.67           C  
ATOM    133  CG  MET A   8      18.155   8.660  -6.405  1.00 24.67           C  
ATOM    134  SD  MET A   8      18.754   7.024  -5.865  1.00 24.67           S  
ATOM    135  CE  MET A   8      18.155   6.886  -4.185  1.00 24.67           C  
ATOM    136  H   MET A   8      17.882  11.152  -4.615  1.00 24.67           H  
ATOM    137  HA  MET A   8      19.894   9.043  -4.414  1.00 24.67           H  
ATOM    138 1HB  MET A   8      18.861  10.639  -6.759  1.00 24.67           H  
ATOM    139 2HB  MET A   8      20.098   9.396  -6.896  1.00 24.67           H  
ATOM    140 1HG  MET A   8      17.312   8.944  -5.771  1.00 24.67           H  
ATOM    141 2HG  MET A   8      17.802   8.581  -7.433  1.00 24.67           H  
ATOM    142 1HE  MET A   8      18.459   5.929  -3.766  1.00 24.67           H  
ATOM    143 2HE  MET A   8      18.565   7.689  -3.582  1.00 24.67           H  
ATOM    144 3HE  MET A   8      17.069   6.949  -4.186  1.00 24.67           H  
ATOM    145  N   GLU A   9      21.641  10.745  -3.702  1.00 24.67           N  
ATOM    146  CA  GLU A   9      22.922  11.414  -3.482  1.00 24.67           C  
ATOM    147  C   GLU A   9      24.049  10.524  -3.971  1.00 24.67           C  
ATOM    148  O   GLU A   9      23.897   9.299  -4.051  1.00 24.67           O  
ATOM    149  CB  GLU A   9      23.159  11.751  -2.004  1.00 24.67           C  
ATOM    150  CG  GLU A   9      22.172  12.733  -1.411  1.00 24.67           C  
ATOM    151  CD  GLU A   9      22.506  13.166   0.014  1.00 24.67           C  
ATOM    152  OE1 GLU A   9      23.011  12.361   0.761  1.00 24.67           O  
ATOM    153  OE2 GLU A   9      22.229  14.317   0.356  1.00 24.67           O  
ATOM    154  H   GLU A   9      21.185  10.229  -2.949  1.00 24.67           H  
ATOM    155  HA  GLU A   9      22.940  12.339  -4.060  1.00 24.67           H  
ATOM    156 1HB  GLU A   9      23.110  10.833  -1.413  1.00 24.67           H  
ATOM    157 2HB  GLU A   9      24.161  12.162  -1.880  1.00 24.67           H  
ATOM    158 1HG  GLU A   9      22.132  13.606  -2.052  1.00 24.67           H  
ATOM    159 2HG  GLU A   9      21.198  12.257  -1.417  1.00 24.67           H  
ATOM    160  N   HIS A  10      25.213  11.104  -4.241  1.00 24.67           N  
ATOM    161  CA  HIS A  10      26.369  10.308  -4.654  1.00 24.67           C  
ATOM    162  C   HIS A  10      26.973   9.589  -3.449  1.00 24.67           C  
ATOM    163  O   HIS A  10      28.075   9.896  -2.977  1.00 24.67           O  
ATOM    164  CB  HIS A  10      27.423  11.191  -5.320  1.00 24.67           C  
ATOM    165  CG  HIS A  10      26.964  11.804  -6.608  1.00 24.67           C  
ATOM    166  ND1 HIS A  10      26.495  13.099  -6.690  1.00 24.67           N  
ATOM    167  CD2 HIS A  10      26.906  11.302  -7.864  1.00 24.67           C  
ATOM    168  CE1 HIS A  10      26.168  13.366  -7.944  1.00 24.67           C  
ATOM    169  NE2 HIS A  10      26.409  12.293  -8.675  1.00 24.67           N  
ATOM    170  H   HIS A  10      25.300  12.108  -4.164  1.00 24.67           H  
ATOM    171  HA  HIS A  10      26.054   9.549  -5.372  1.00 24.67           H  
ATOM    172 1HB  HIS A  10      27.707  11.995  -4.640  1.00 24.67           H  
ATOM    173 2HB  HIS A  10      28.316  10.601  -5.521  1.00 24.67           H  
ATOM    174  HD2 HIS A  10      27.201  10.298  -8.174  1.00 24.67           H  
ATOM    175  HE1 HIS A  10      25.769  14.312  -8.312  1.00 24.67           H  
ATOM    176  HE2 HIS A  10      26.255  12.209  -9.670  1.00 24.67           H  
ATOM    177  N   ASP A  11      26.234   8.617  -2.943  1.00 24.67           N  
ATOM    178  CA  ASP A  11      26.608   7.948  -1.722  1.00 24.67           C  
ATOM    179  C   ASP A  11      27.653   6.894  -1.960  1.00 24.67           C  
ATOM    180  O   ASP A  11      27.374   5.700  -2.052  1.00 24.67           O  
ATOM    181  CB  ASP A  11      25.390   7.323  -1.060  1.00 24.67           C  
ATOM    182  CG  ASP A  11      25.698   6.717   0.298  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      26.884   6.529   0.631  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      24.747   6.429   1.012  1.00 24.67           O  
ATOM    185  H   ASP A  11      25.352   8.408  -3.403  1.00 24.67           H  
ATOM    186  HA  ASP A  11      27.022   8.692  -1.039  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      24.609   8.083  -0.947  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      24.993   6.542  -1.708  1.00 24.67           H  
ATOM    189  N   GLY A  12      28.885   7.354  -1.960  1.00 24.67           N  
ATOM    190  CA  GLY A  12      30.044   6.526  -2.210  1.00 24.67           C  
ATOM    191  C   GLY A  12      30.253   5.414  -1.180  1.00 24.67           C  
ATOM    192  O   GLY A  12      31.035   4.496  -1.431  1.00 24.67           O  
ATOM    193  H   GLY A  12      28.985   8.367  -1.885  1.00 24.67           H  
ATOM    194 1HA  GLY A  12      29.955   6.090  -3.203  1.00 24.67           H  
ATOM    195 2HA  GLY A  12      30.927   7.163  -2.230  1.00 24.67           H  
ATOM    196  N   SER A  13      29.568   5.448  -0.016  1.00 24.32           N  
ATOM    197  CA  SER A  13      29.807   4.385   0.965  1.00 24.32           C  
ATOM    198  C   SER A  13      29.263   3.057   0.449  1.00 24.32           C  
ATOM    199  O   SER A  13      29.705   1.982   0.858  1.00 24.32           O  
ATOM    200  CB  SER A  13      29.200   4.709   2.328  1.00 24.32           C  
ATOM    201  OG  SER A  13      27.803   4.627   2.326  1.00 24.32           O  
ATOM    202  H   SER A  13      28.840   6.154   0.167  1.00 24.32           H  
ATOM    203  HA  SER A  13      30.883   4.280   1.100  1.00 24.32           H  
ATOM    204 1HB  SER A  13      29.603   4.023   3.070  1.00 24.32           H  
ATOM    205 2HB  SER A  13      29.496   5.715   2.618  1.00 24.32           H  
ATOM    206  HG  SER A  13      27.479   5.337   1.728  1.00 24.32           H  
ATOM    207  N   LEU A  14      28.372   3.128  -0.538  1.00 23.05           N  
ATOM    208  CA  LEU A  14      27.761   1.957  -1.137  1.00 23.05           C  
ATOM    209  C   LEU A  14      28.791   1.095  -1.850  1.00 23.05           C  
ATOM    210  O   LEU A  14      28.560  -0.090  -2.094  1.00 23.05           O  
ATOM    211  CB  LEU A  14      26.697   2.395  -2.142  1.00 23.05           C  
ATOM    212  CG  LEU A  14      25.469   3.083  -1.554  1.00 23.05           C  
ATOM    213  CD1 LEU A  14      24.609   3.608  -2.691  1.00 23.05           C  
ATOM    214  CD2 LEU A  14      24.701   2.101  -0.687  1.00 23.05           C  
ATOM    215  H   LEU A  14      28.075   4.047  -0.877  1.00 23.05           H  
ATOM    216  HA  LEU A  14      27.296   1.368  -0.349  1.00 23.05           H  
ATOM    217 1HB  LEU A  14      27.154   3.105  -2.819  1.00 23.05           H  
ATOM    218 2HB  LEU A  14      26.372   1.530  -2.717  1.00 23.05           H  
ATOM    219  HG  LEU A  14      25.785   3.935  -0.943  1.00 23.05           H  
ATOM    220 1HD1 LEU A  14      23.736   4.115  -2.279  1.00 23.05           H  
ATOM    221 2HD1 LEU A  14      25.198   4.315  -3.282  1.00 23.05           H  
ATOM    222 3HD1 LEU A  14      24.289   2.780  -3.320  1.00 23.05           H  
ATOM    223 1HD2 LEU A  14      23.827   2.601  -0.265  1.00 23.05           H  
ATOM    224 2HD2 LEU A  14      24.380   1.252  -1.290  1.00 23.05           H  
ATOM    225 3HD2 LEU A  14      25.346   1.753   0.120  1.00 23.05           H  
ATOM    226  N   PHE A  15      29.908   1.708  -2.239  1.00 20.66           N  
ATOM    227  CA  PHE A  15      30.930   1.026  -2.993  1.00 20.66           C  
ATOM    228  C   PHE A  15      32.235   0.930  -2.202  1.00 20.66           C  
ATOM    229  O   PHE A  15      33.303   0.717  -2.781  1.00 20.66           O  
ATOM    230  CB  PHE A  15      31.140   1.811  -4.276  1.00 20.66           C  
ATOM    231  CG  PHE A  15      29.833   2.021  -4.982  1.00 20.66           C  
ATOM    232  CD1 PHE A  15      29.226   3.268  -4.931  1.00 20.66           C  
ATOM    233  CD2 PHE A  15      29.186   0.996  -5.649  1.00 20.66           C  
ATOM    234  CE1 PHE A  15      28.009   3.495  -5.537  1.00 20.66           C  
ATOM    235  CE2 PHE A  15      27.962   1.217  -6.257  1.00 20.66           C  
ATOM    236  CZ  PHE A  15      27.374   2.469  -6.200  1.00 20.66           C  
ATOM    237  H   PHE A  15      30.078   2.682  -1.984  1.00 20.66           H  
ATOM    238  HA  PHE A  15      30.588   0.018  -3.227  1.00 20.66           H  
ATOM    239 1HB  PHE A  15      31.574   2.786  -4.045  1.00 20.66           H  
ATOM    240 2HB  PHE A  15      31.819   1.280  -4.938  1.00 20.66           H  
ATOM    241  HD1 PHE A  15      29.726   4.072  -4.397  1.00 20.66           H  
ATOM    242  HD2 PHE A  15      29.645   0.007  -5.686  1.00 20.66           H  
ATOM    243  HE1 PHE A  15      27.548   4.482  -5.482  1.00 20.66           H  
ATOM    244  HE2 PHE A  15      27.459   0.403  -6.778  1.00 20.66           H  
ATOM    245  HZ  PHE A  15      26.410   2.641  -6.676  1.00 20.66           H  
ATOM    246  N   GLN A  16      32.164   1.106  -0.878  1.00 17.41           N  
ATOM    247  CA  GLN A  16      33.378   1.079  -0.072  1.00 17.41           C  
ATOM    248  C   GLN A  16      34.126  -0.242  -0.235  1.00 17.41           C  
ATOM    249  O   GLN A  16      33.560  -1.313  -0.038  1.00 17.41           O  
ATOM    250  CB  GLN A  16      33.025   1.287   1.409  1.00 17.41           C  
ATOM    251  CG  GLN A  16      34.214   1.420   2.328  1.00 17.41           C  
ATOM    252  CD  GLN A  16      33.838   1.629   3.781  1.00 17.41           C  
ATOM    253  OE1 GLN A  16      32.884   1.040   4.294  1.00 17.41           O  
ATOM    254  NE2 GLN A  16      34.592   2.486   4.462  1.00 17.41           N  
ATOM    255  H   GLN A  16      31.267   1.277  -0.420  1.00 17.41           H  
ATOM    256  HA  GLN A  16      34.031   1.886  -0.402  1.00 17.41           H  
ATOM    257 1HB  GLN A  16      32.412   2.183   1.510  1.00 17.41           H  
ATOM    258 2HB  GLN A  16      32.424   0.446   1.756  1.00 17.41           H  
ATOM    259 1HG  GLN A  16      34.781   0.522   2.271  1.00 17.41           H  
ATOM    260 2HG  GLN A  16      34.811   2.266   2.004  1.00 17.41           H  
ATOM    261 1HE2 GLN A  16      34.393   2.673   5.426  1.00 17.41           H  
ATOM    262 2HE2 GLN A  16      35.353   2.953   4.013  1.00 17.41           H  
ATOM    263  N   ALA A  17      35.417  -0.161  -0.567  1.00 13.96           N  
ATOM    264  CA  ALA A  17      36.253  -1.356  -0.736  1.00 13.96           C  
ATOM    265  C   ALA A  17      36.392  -2.164   0.554  1.00 13.96           C  
ATOM    266  O   ALA A  17      36.459  -3.391   0.506  1.00 13.96           O  
ATOM    267  CB  ALA A  17      37.631  -0.966  -1.237  1.00 13.96           C  
ATOM    268  H   ALA A  17      35.818   0.748  -0.741  1.00 13.96           H  
ATOM    269  HA  ALA A  17      35.772  -1.992  -1.478  1.00 13.96           H  
ATOM    270 1HB  ALA A  17      38.226  -1.866  -1.391  1.00 13.96           H  
ATOM    271 2HB  ALA A  17      37.538  -0.424  -2.177  1.00 13.96           H  
ATOM    272 3HB  ALA A  17      38.107  -0.351  -0.516  1.00 13.96           H  
ATOM    273  N   VAL A  18      36.430  -1.441   1.684  1.00 10.89           N  
ATOM    274  CA  VAL A  18      36.626  -1.947   3.049  1.00 10.89           C  
ATOM    275  C   VAL A  18      38.083  -2.365   3.275  1.00 10.89           C  
ATOM    276  O   VAL A  18      38.680  -3.052   2.452  1.00 10.89           O  
ATOM    277  CB  VAL A  18      35.643  -3.092   3.385  1.00 10.89           C  
ATOM    278  CG1 VAL A  18      35.928  -3.643   4.775  1.00 10.89           C  
ATOM    279  CG2 VAL A  18      34.212  -2.546   3.301  1.00 10.89           C  
ATOM    280  H   VAL A  18      36.331  -0.446   1.572  1.00 10.89           H  
ATOM    281  HA  VAL A  18      36.402  -1.133   3.740  1.00 10.89           H  
ATOM    282  HB  VAL A  18      35.770  -3.911   2.693  1.00 10.89           H  
ATOM    283 1HG1 VAL A  18      35.227  -4.448   4.994  1.00 10.89           H  
ATOM    284 2HG1 VAL A  18      36.944  -4.033   4.813  1.00 10.89           H  
ATOM    285 3HG1 VAL A  18      35.812  -2.852   5.513  1.00 10.89           H  
ATOM    286 1HG2 VAL A  18      33.506  -3.341   3.533  1.00 10.89           H  
ATOM    287 2HG2 VAL A  18      34.088  -1.730   4.015  1.00 10.89           H  
ATOM    288 3HG2 VAL A  18      34.015  -2.176   2.300  1.00 10.89           H  
ATOM    289  N   GLY A  19      38.685  -1.899   4.379  1.00  8.53           N  
ATOM    290  CA  GLY A  19      40.102  -2.192   4.616  1.00  8.53           C  
ATOM    291  C   GLY A  19      40.965  -1.224   3.810  1.00  8.53           C  
ATOM    292  O   GLY A  19      42.087  -1.528   3.389  1.00  8.53           O  
ATOM    293  H   GLY A  19      38.161  -1.355   5.048  1.00  8.53           H  
ATOM    294 1HA  GLY A  19      40.327  -2.096   5.678  1.00  8.53           H  
ATOM    295 2HA  GLY A  19      40.320  -3.218   4.323  1.00  8.53           H  
ATOM    296  N   ILE A  20      40.434  -0.031   3.602  1.00  6.94           N  
ATOM    297  CA  ILE A  20      41.106   0.959   2.791  1.00  6.94           C  
ATOM    298  C   ILE A  20      42.273   1.624   3.507  1.00  6.94           C  
ATOM    299  O   ILE A  20      42.175   2.740   4.018  1.00  6.94           O  
ATOM    300  CB  ILE A  20      40.079   2.016   2.374  1.00  6.94           C  
ATOM    301  CG1 ILE A  20      38.953   1.332   1.627  1.00  6.94           C  
ATOM    302  CG2 ILE A  20      40.736   3.046   1.510  1.00  6.94           C  
ATOM    303  CD1 ILE A  20      37.760   2.194   1.364  1.00  6.94           C  
ATOM    304  H   ILE A  20      39.532   0.177   3.995  1.00  6.94           H  
ATOM    305  HA  ILE A  20      41.494   0.466   1.904  1.00  6.94           H  
ATOM    306  HB  ILE A  20      39.662   2.493   3.260  1.00  6.94           H  
ATOM    307 1HG1 ILE A  20      39.341   1.001   0.685  1.00  6.94           H  
ATOM    308 2HG1 ILE A  20      38.634   0.463   2.196  1.00  6.94           H  
ATOM    309 1HG2 ILE A  20      40.007   3.798   1.215  1.00  6.94           H  
ATOM    310 2HG2 ILE A  20      41.536   3.512   2.075  1.00  6.94           H  
ATOM    311 3HG2 ILE A  20      41.140   2.575   0.627  1.00  6.94           H  
ATOM    312 1HD1 ILE A  20      37.018   1.632   0.822  1.00  6.94           H  
ATOM    313 2HD1 ILE A  20      37.343   2.531   2.313  1.00  6.94           H  
ATOM    314 3HD1 ILE A  20      38.062   3.058   0.774  1.00  6.94           H  
ATOM    315  N   GLY A  21      43.393   0.918   3.467  1.00  6.01           N  
ATOM    316  CA  GLY A  21      44.672   1.303   4.050  1.00  6.01           C  
ATOM    317  C   GLY A  21      45.644   1.634   2.931  1.00  6.01           C  
ATOM    318  O   GLY A  21      45.683   2.772   2.451  1.00  6.01           O  
ATOM    319  H   GLY A  21      43.294  -0.008   3.053  1.00  6.01           H  
ATOM    320 1HA  GLY A  21      44.541   2.166   4.701  1.00  6.01           H  
ATOM    321 2HA  GLY A  21      45.060   0.485   4.655  1.00  6.01           H  
ATOM    322  N   THR A  22      46.374   0.607   2.479  1.00  5.57           N  
ATOM    323  CA  THR A  22      47.378   0.696   1.410  1.00  5.57           C  
ATOM    324  C   THR A  22      46.843   1.336   0.136  1.00  5.57           C  
ATOM    325  O   THR A  22      47.600   1.908  -0.639  1.00  5.57           O  
ATOM    326  CB  THR A  22      47.961  -0.676   1.063  1.00  5.57           C  
ATOM    327  OG1 THR A  22      48.602  -1.234   2.220  1.00  5.57           O  
ATOM    328  CG2 THR A  22      48.977  -0.510  -0.055  1.00  5.57           C  
ATOM    329  H   THR A  22      46.247  -0.290   2.929  1.00  5.57           H  
ATOM    330  HA  THR A  22      48.200   1.313   1.764  1.00  5.57           H  
ATOM    331  HB  THR A  22      47.165  -1.344   0.736  1.00  5.57           H  
ATOM    332  HG1 THR A  22      49.326  -0.658   2.489  1.00  5.57           H  
ATOM    333 1HG2 THR A  22      49.402  -1.479  -0.310  1.00  5.57           H  
ATOM    334 2HG2 THR A  22      48.484  -0.087  -0.931  1.00  5.57           H  
ATOM    335 3HG2 THR A  22      49.772   0.162   0.273  1.00  5.57           H  
ATOM    336  N   LEU A  23      45.542   1.218  -0.103  1.00  5.57           N  
ATOM    337  CA  LEU A  23      44.940   1.778  -1.302  1.00  5.57           C  
ATOM    338  C   LEU A  23      45.154   3.293  -1.360  1.00  5.57           C  
ATOM    339  O   LEU A  23      45.280   3.869  -2.444  1.00  5.57           O  
ATOM    340  CB  LEU A  23      43.440   1.490  -1.309  1.00  5.57           C  
ATOM    341  CG  LEU A  23      43.039   0.028  -1.481  1.00  5.57           C  
ATOM    342  CD1 LEU A  23      41.526  -0.105  -1.309  1.00  5.57           C  
ATOM    343  CD2 LEU A  23      43.485  -0.448  -2.849  1.00  5.57           C  
ATOM    344  H   LEU A  23      44.966   0.734   0.570  1.00  5.57           H  
ATOM    345  HA  LEU A  23      45.407   1.322  -2.175  1.00  5.57           H  
ATOM    346 1HB  LEU A  23      43.038   1.828  -0.362  1.00  5.57           H  
ATOM    347 2HB  LEU A  23      42.977   2.068  -2.106  1.00  5.57           H  
ATOM    348  HG  LEU A  23      43.520  -0.577  -0.712  1.00  5.57           H  
ATOM    349 1HD1 LEU A  23      41.233  -1.148  -1.422  1.00  5.57           H  
ATOM    350 2HD1 LEU A  23      41.249   0.236  -0.333  1.00  5.57           H  
ATOM    351 3HD1 LEU A  23      41.017   0.498  -2.061  1.00  5.57           H  
ATOM    352 1HD2 LEU A  23      43.207  -1.494  -2.979  1.00  5.57           H  
ATOM    353 2HD2 LEU A  23      43.002   0.155  -3.618  1.00  5.57           H  
ATOM    354 3HD2 LEU A  23      44.568  -0.346  -2.935  1.00  5.57           H  
ATOM    355  N   LEU A  24      45.194   3.940  -0.197  1.00  6.01           N  
ATOM    356  CA  LEU A  24      45.416   5.372  -0.126  1.00  6.01           C  
ATOM    357  C   LEU A  24      46.862   5.635   0.296  1.00  6.01           C  
ATOM    358  O   LEU A  24      47.511   6.584  -0.157  1.00  6.01           O  
ATOM    359  CB  LEU A  24      44.439   5.996   0.864  1.00  6.01           C  
ATOM    360  CG  LEU A  24      42.972   5.802   0.505  1.00  6.01           C  
ATOM    361  CD1 LEU A  24      42.102   6.401   1.595  1.00  6.01           C  
ATOM    362  CD2 LEU A  24      42.692   6.434  -0.841  1.00  6.01           C  
ATOM    363  H   LEU A  24      45.117   3.420   0.673  1.00  6.01           H  
ATOM    364  HA  LEU A  24      45.256   5.809  -1.110  1.00  6.01           H  
ATOM    365 1HB  LEU A  24      44.606   5.543   1.844  1.00  6.01           H  
ATOM    366 2HB  LEU A  24      44.638   7.064   0.934  1.00  6.01           H  
ATOM    367  HG  LEU A  24      42.760   4.742   0.444  1.00  6.01           H  
ATOM    368 1HD1 LEU A  24      41.052   6.250   1.348  1.00  6.01           H  
ATOM    369 2HD1 LEU A  24      42.325   5.911   2.547  1.00  6.01           H  
ATOM    370 3HD1 LEU A  24      42.305   7.467   1.679  1.00  6.01           H  
ATOM    371 1HD2 LEU A  24      41.644   6.283  -1.102  1.00  6.01           H  
ATOM    372 2HD2 LEU A  24      42.904   7.503  -0.794  1.00  6.01           H  
ATOM    373 3HD2 LEU A  24      43.325   5.972  -1.600  1.00  6.01           H  
ATOM    374  N   GLN A  25      47.396   4.752   1.141  1.00  6.95           N  
ATOM    375  CA  GLN A  25      48.741   4.927   1.678  1.00  6.95           C  
ATOM    376  C   GLN A  25      49.794   4.418   0.701  1.00  6.95           C  
ATOM    377  O   GLN A  25      50.437   3.389   0.920  1.00  6.95           O  
ATOM    378  CB  GLN A  25      48.887   4.215   3.027  1.00  6.95           C  
ATOM    379  CG  GLN A  25      47.974   4.763   4.116  1.00  6.95           C  
ATOM    380  CD  GLN A  25      48.103   4.023   5.447  1.00  6.95           C  
ATOM    381  OE1 GLN A  25      49.170   3.509   5.814  1.00  6.95           O  
ATOM    382  NE2 GLN A  25      46.995   3.964   6.182  1.00  6.95           N  
ATOM    383  H   GLN A  25      46.835   3.969   1.465  1.00  6.95           H  
ATOM    384  HA  GLN A  25      48.915   5.990   1.828  1.00  6.95           H  
ATOM    385 1HB  GLN A  25      48.662   3.171   2.911  1.00  6.95           H  
ATOM    386 2HB  GLN A  25      49.916   4.296   3.369  1.00  6.95           H  
ATOM    387 1HG  GLN A  25      48.222   5.810   4.283  1.00  6.95           H  
ATOM    388 2HG  GLN A  25      46.939   4.675   3.776  1.00  6.95           H  
ATOM    389 1HE2 GLN A  25      47.004   3.498   7.067  1.00  6.95           H  
ATOM    390 2HE2 GLN A  25      46.150   4.386   5.846  1.00  6.95           H  
ATOM    391  N   GLN A  26      49.984   5.190  -0.366  1.00  8.53           N  
ATOM    392  CA  GLN A  26      50.891   4.843  -1.458  1.00  8.53           C  
ATOM    393  C   GLN A  26      51.990   5.901  -1.642  1.00  8.53           C  
ATOM    394  O   GLN A  26      51.888   6.731  -2.545  1.00  8.53           O  
ATOM    395  CB  GLN A  26      50.133   4.741  -2.789  1.00  8.53           C  
ATOM    396  CG  GLN A  26      49.059   3.659  -2.868  1.00  8.53           C  
ATOM    397  CD  GLN A  26      48.532   3.489  -4.310  1.00  8.53           C  
ATOM    398  OE1 GLN A  26      49.335   3.421  -5.254  1.00  8.53           O  
ATOM    399  NE2 GLN A  26      47.215   3.432  -4.495  1.00  8.53           N  
ATOM    400  H   GLN A  26      49.391   6.017  -0.432  1.00  8.53           H  
ATOM    401  HA  GLN A  26      51.330   3.874  -1.253  1.00  8.53           H  
ATOM    402 1HB  GLN A  26      49.639   5.692  -2.985  1.00  8.53           H  
ATOM    403 2HB  GLN A  26      50.843   4.569  -3.597  1.00  8.53           H  
ATOM    404 1HG  GLN A  26      49.469   2.709  -2.525  1.00  8.53           H  
ATOM    405 2HG  GLN A  26      48.218   3.950  -2.231  1.00  8.53           H  
ATOM    406 1HE2 GLN A  26      46.845   3.330  -5.414  1.00  8.53           H  
ATOM    407 2HE2 GLN A  26      46.571   3.513  -3.704  1.00  8.53           H  
ATOM    408  N   PRO A  27      53.034   5.920  -0.794  1.00 10.85           N  
ATOM    409  CA  PRO A  27      54.090   6.914  -0.786  1.00 10.85           C  
ATOM    410  C   PRO A  27      55.019   6.759  -1.980  1.00 10.85           C  
ATOM    411  O   PRO A  27      55.088   5.694  -2.599  1.00 10.85           O  
ATOM    412  CB  PRO A  27      54.824   6.625   0.523  1.00 10.85           C  
ATOM    413  CG  PRO A  27      54.602   5.152   0.765  1.00 10.85           C  
ATOM    414  CD  PRO A  27      53.203   4.872   0.239  1.00 10.85           C  
ATOM    415  HA  PRO A  27      53.644   7.918  -0.774  1.00 10.85           H  
ATOM    416 1HB  PRO A  27      55.883   6.889   0.400  1.00 10.85           H  
ATOM    417 2HB  PRO A  27      54.428   7.260   1.327  1.00 10.85           H  
ATOM    418 1HG  PRO A  27      55.375   4.570   0.238  1.00 10.85           H  
ATOM    419 2HG  PRO A  27      54.708   4.923   1.835  1.00 10.85           H  
ATOM    420 1HD  PRO A  27      53.188   3.865  -0.187  1.00 10.85           H  
ATOM    421 2HD  PRO A  27      52.479   4.999   1.047  1.00 10.85           H  
ATOM    422  N   ASP A  28      55.731   7.833  -2.285  1.00 13.87           N  
ATOM    423  CA  ASP A  28      56.742   7.863  -3.334  1.00 13.87           C  
ATOM    424  C   ASP A  28      58.065   7.311  -2.812  1.00 13.87           C  
ATOM    425  O   ASP A  28      58.118   6.793  -1.704  1.00 13.87           O  
ATOM    426  CB  ASP A  28      56.879   9.295  -3.854  1.00 13.87           C  
ATOM    427  CG  ASP A  28      57.452  10.255  -2.826  1.00 13.87           C  
ATOM    428  OD1 ASP A  28      58.036   9.804  -1.861  1.00 13.87           O  
ATOM    429  OD2 ASP A  28      57.298  11.439  -3.005  1.00 13.87           O  
ATOM    430  H   ASP A  28      55.584   8.672  -1.746  1.00 13.87           H  
ATOM    431  HA  ASP A  28      56.412   7.226  -4.157  1.00 13.87           H  
ATOM    432 1HB  ASP A  28      57.509   9.310  -4.740  1.00 13.87           H  
ATOM    433 2HB  ASP A  28      55.895   9.661  -4.152  1.00 13.87           H  
ATOM    434  N   ASP A  29      59.142   7.452  -3.582  1.00 17.30           N  
ATOM    435  CA  ASP A  29      60.438   6.877  -3.214  1.00 17.30           C  
ATOM    436  C   ASP A  29      61.388   7.882  -2.547  1.00 17.30           C  
ATOM    437  O   ASP A  29      62.607   7.697  -2.567  1.00 17.30           O  
ATOM    438  CB  ASP A  29      61.117   6.310  -4.460  1.00 17.30           C  
ATOM    439  CG  ASP A  29      60.372   5.122  -5.060  1.00 17.30           C  
ATOM    440  OD1 ASP A  29      59.934   4.278  -4.319  1.00 17.30           O  
ATOM    441  OD2 ASP A  29      60.228   5.087  -6.257  1.00 17.30           O  
ATOM    442  H   ASP A  29      59.057   7.928  -4.465  1.00 17.30           H  
ATOM    443  HA  ASP A  29      60.261   6.064  -2.509  1.00 17.30           H  
ATOM    444 1HB  ASP A  29      61.199   7.093  -5.215  1.00 17.30           H  
ATOM    445 2HB  ASP A  29      62.129   5.994  -4.207  1.00 17.30           H  
ATOM    446  N   HIS A  30      60.830   8.949  -1.983  1.00 20.16           N  
ATOM    447  CA  HIS A  30      61.588  10.004  -1.322  1.00 20.16           C  
ATOM    448  C   HIS A  30      61.563   9.869   0.210  1.00 20.16           C  
ATOM    449  O   HIS A  30      61.058   8.878   0.755  1.00 20.16           O  
ATOM    450  CB  HIS A  30      61.086  11.376  -1.787  1.00 20.16           C  
ATOM    451  CG  HIS A  30      61.363  11.628  -3.256  1.00 20.16           C  
ATOM    452  ND1 HIS A  30      62.645  11.792  -3.751  1.00 20.16           N  
ATOM    453  CD2 HIS A  30      60.536  11.743  -4.323  1.00 20.16           C  
ATOM    454  CE1 HIS A  30      62.590  11.997  -5.055  1.00 20.16           C  
ATOM    455  NE2 HIS A  30      61.326  11.972  -5.428  1.00 20.16           N  
ATOM    456  H   HIS A  30      59.806   9.055  -1.993  1.00 20.16           H  
ATOM    457  HA  HIS A  30      62.632   9.932  -1.625  1.00 20.16           H  
ATOM    458 1HB  HIS A  30      60.007  11.445  -1.625  1.00 20.16           H  
ATOM    459 2HB  HIS A  30      61.553  12.168  -1.219  1.00 20.16           H  
ATOM    460  HD2 HIS A  30      59.453  11.672  -4.316  1.00 20.16           H  
ATOM    461  HE1 HIS A  30      63.445  12.159  -5.711  1.00 20.16           H  
ATOM    462  HE2 HIS A  30      60.985  12.102  -6.369  1.00 20.16           H  
ATOM    463  N   ALA A  31      62.118  10.881   0.904  1.00 21.03           N  
ATOM    464  CA  ALA A  31      62.318  10.925   2.370  1.00 21.03           C  
ATOM    465  C   ALA A  31      61.040  10.682   3.174  1.00 21.03           C  
ATOM    466  O   ALA A  31      61.091  10.365   4.372  1.00 21.03           O  
ATOM    467  CB  ALA A  31      62.895  12.269   2.767  1.00 21.03           C  
ATOM    468  H   ALA A  31      62.479  11.662   0.373  1.00 21.03           H  
ATOM    469  HA  ALA A  31      63.032  10.142   2.630  1.00 21.03           H  
ATOM    470 1HB  ALA A  31      63.081  12.278   3.842  1.00 21.03           H  
ATOM    471 2HB  ALA A  31      63.831  12.435   2.234  1.00 21.03           H  
ATOM    472 3HB  ALA A  31      62.188  13.059   2.514  1.00 21.03           H  
ATOM    473  N   ALA A  32      59.886  10.834   2.537  1.00 19.32           N  
ATOM    474  CA  ALA A  32      58.589  10.606   3.159  1.00 19.32           C  
ATOM    475  C   ALA A  32      58.500   9.171   3.690  1.00 19.32           C  
ATOM    476  O   ALA A  32      57.768   8.895   4.631  1.00 19.32           O  
ATOM    477  CB  ALA A  32      57.484  10.844   2.149  1.00 19.32           C  
ATOM    478  H   ALA A  32      59.908  11.098   1.562  1.00 19.32           H  
ATOM    479  HA  ALA A  32      58.480  11.292   3.998  1.00 19.32           H  
ATOM    480 1HB  ALA A  32      56.517  10.680   2.617  1.00 19.32           H  
ATOM    481 2HB  ALA A  32      57.540  11.868   1.781  1.00 19.32           H  
ATOM    482 3HB  ALA A  32      57.603  10.150   1.309  1.00 19.32           H  
ATOM    483  N   THR A  33      59.260   8.256   3.088  1.00 15.92           N  
ATOM    484  CA  THR A  33      59.254   6.853   3.472  1.00 15.92           C  
ATOM    485  C   THR A  33      60.200   6.544   4.636  1.00 15.92           C  
ATOM    486  O   THR A  33      60.287   5.400   5.079  1.00 15.92           O  
ATOM    487  CB  THR A  33      59.647   5.973   2.277  1.00 15.92           C  
ATOM    488  OG1 THR A  33      60.964   6.326   1.823  1.00 15.92           O  
ATOM    489  CG2 THR A  33      58.677   6.172   1.162  1.00 15.92           C  
ATOM    490  H   THR A  33      59.861   8.538   2.309  1.00 15.92           H  
ATOM    491  HA  THR A  33      58.244   6.587   3.780  1.00 15.92           H  
ATOM    492  HB  THR A  33      59.646   4.928   2.582  1.00 15.92           H  
ATOM    493  HG1 THR A  33      60.933   7.210   1.381  1.00 15.92           H  
ATOM    494 1HG2 THR A  33      58.962   5.544   0.317  1.00 15.92           H  
ATOM    495 2HG2 THR A  33      57.686   5.899   1.499  1.00 15.92           H  
ATOM    496 3HG2 THR A  33      58.687   7.222   0.853  1.00 15.92           H  
ATOM    497  N   THR A  34      60.928   7.555   5.108  1.00 12.35           N  
ATOM    498  CA  THR A  34      61.895   7.384   6.183  1.00 12.35           C  
ATOM    499  C   THR A  34      61.475   8.241   7.360  1.00 12.35           C  
ATOM    500  O   THR A  34      61.169   7.749   8.449  1.00 12.35           O  
ATOM    501  CB  THR A  34      63.289   7.861   5.754  1.00 12.35           C  
ATOM    502  OG1 THR A  34      63.227   9.257   5.429  1.00 12.35           O  
ATOM    503  CG2 THR A  34      63.724   7.101   4.511  1.00 12.35           C  
ATOM    504  H   THR A  34      60.812   8.480   4.712  1.00 12.35           H  
ATOM    505  HA  THR A  34      61.923   6.340   6.493  1.00 12.35           H  
ATOM    506  HB  THR A  34      64.007   7.701   6.556  1.00 12.35           H  
ATOM    507  HG1 THR A  34      62.339   9.470   5.093  1.00 12.35           H  
ATOM    508 1HG2 THR A  34      64.706   7.449   4.198  1.00 12.35           H  
ATOM    509 2HG2 THR A  34      63.767   6.035   4.733  1.00 12.35           H  
ATOM    510 3HG2 THR A  34      63.005   7.274   3.705  1.00 12.35           H  
ATOM    511  N   SER A  35      61.453   9.545   7.112  1.00  9.46           N  
ATOM    512  CA  SER A  35      61.153  10.552   8.125  1.00  9.46           C  
ATOM    513  C   SER A  35      59.748  10.452   8.729  1.00  9.46           C  
ATOM    514  O   SER A  35      59.507  10.990   9.811  1.00  9.46           O  
ATOM    515  CB  SER A  35      61.373  11.936   7.536  1.00  9.46           C  
ATOM    516  OG  SER A  35      60.460  12.216   6.505  1.00  9.46           O  
ATOM    517  H   SER A  35      61.692   9.849   6.166  1.00  9.46           H  
ATOM    518  HA  SER A  35      61.868  10.420   8.937  1.00  9.46           H  
ATOM    519 1HB  SER A  35      61.276  12.681   8.323  1.00  9.46           H  
ATOM    520 2HB  SER A  35      62.388  11.998   7.145  1.00  9.46           H  
ATOM    521  HG  SER A  35      60.625  11.551   5.807  1.00  9.46           H  
ATOM    522  N   LEU A  36      58.820   9.786   8.044  1.00  7.45           N  
ATOM    523  CA  LEU A  36      57.460   9.628   8.550  1.00  7.45           C  
ATOM    524  C   LEU A  36      57.204   8.203   9.059  1.00  7.45           C  
ATOM    525  O   LEU A  36      56.057   7.817   9.295  1.00  7.45           O  
ATOM    526  CB  LEU A  36      56.456   9.972   7.454  1.00  7.45           C  
ATOM    527  CG  LEU A  36      56.575  11.396   6.889  1.00  7.45           C  
ATOM    528  CD1 LEU A  36      55.584  11.570   5.754  1.00  7.45           C  
ATOM    529  CD2 LEU A  36      56.339  12.407   8.001  1.00  7.45           C  
ATOM    530  H   LEU A  36      59.062   9.375   7.153  1.00  7.45           H  
ATOM    531  HA  LEU A  36      57.319  10.316   9.381  1.00  7.45           H  
ATOM    532 1HB  LEU A  36      56.565   9.266   6.648  1.00  7.45           H  
ATOM    533 2HB  LEU A  36      55.454   9.864   7.863  1.00  7.45           H  
ATOM    534  HG  LEU A  36      57.578  11.538   6.479  1.00  7.45           H  
ATOM    535 1HD1 LEU A  36      55.680  12.571   5.336  1.00  7.45           H  
ATOM    536 2HD1 LEU A  36      55.797  10.830   4.981  1.00  7.45           H  
ATOM    537 3HD1 LEU A  36      54.572  11.425   6.126  1.00  7.45           H  
ATOM    538 1HD2 LEU A  36      56.434  13.417   7.601  1.00  7.45           H  
ATOM    539 2HD2 LEU A  36      55.339  12.271   8.411  1.00  7.45           H  
ATOM    540 3HD2 LEU A  36      57.079  12.258   8.791  1.00  7.45           H  
ATOM    541  N   SER A  37      58.266   7.409   9.197  1.00  6.25           N  
ATOM    542  CA  SER A  37      58.142   6.016   9.613  1.00  6.25           C  
ATOM    543  C   SER A  37      57.492   5.825  10.984  1.00  6.25           C  
ATOM    544  O   SER A  37      57.748   6.573  11.931  1.00  6.25           O  
ATOM    545  CB  SER A  37      59.507   5.359   9.608  1.00  6.25           C  
ATOM    546  OG  SER A  37      59.432   4.052  10.105  1.00  6.25           O  
ATOM    547  H   SER A  37      59.203   7.760   8.997  1.00  6.25           H  
ATOM    548  HA  SER A  37      57.520   5.507   8.878  1.00  6.25           H  
ATOM    549 1HB  SER A  37      59.900   5.346   8.588  1.00  6.25           H  
ATOM    550 2HB  SER A  37      60.195   5.946  10.214  1.00  6.25           H  
ATOM    551  HG  SER A  37      59.101   4.142  11.001  1.00  6.25           H  
ATOM    552  N   TRP A  38      56.663   4.785  11.077  1.00  5.77           N  
ATOM    553  CA  TRP A  38      55.977   4.403  12.311  1.00  5.77           C  
ATOM    554  C   TRP A  38      55.969   2.881  12.465  1.00  5.77           C  
ATOM    555  O   TRP A  38      55.513   2.149  11.581  1.00  5.77           O  
ATOM    556  CB  TRP A  38      54.539   4.935  12.350  1.00  5.77           C  
ATOM    557  CG  TRP A  38      53.807   4.581  13.631  1.00  5.77           C  
ATOM    558  CD1 TRP A  38      54.345   4.495  14.883  1.00  5.77           C  
ATOM    559  CD2 TRP A  38      52.405   4.246  13.777  1.00  5.77           C  
ATOM    560  NE1 TRP A  38      53.383   4.128  15.789  1.00  5.77           N  
ATOM    561  CE2 TRP A  38      52.191   3.969  15.131  1.00  5.77           C  
ATOM    562  CE3 TRP A  38      51.334   4.162  12.885  1.00  5.77           C  
ATOM    563  CZ2 TRP A  38      50.946   3.602  15.615  1.00  5.77           C  
ATOM    564  CZ3 TRP A  38      50.087   3.796  13.369  1.00  5.77           C  
ATOM    565  CH2 TRP A  38      49.899   3.521  14.699  1.00  5.77           C  
ATOM    566  H   TRP A  38      56.513   4.235  10.247  1.00  5.77           H  
ATOM    567  HA  TRP A  38      56.518   4.830  13.154  1.00  5.77           H  
ATOM    568 1HB  TRP A  38      54.556   6.024  12.257  1.00  5.77           H  
ATOM    569 2HB  TRP A  38      53.976   4.548  11.514  1.00  5.77           H  
ATOM    570  HD1 TRP A  38      55.387   4.693  15.127  1.00  5.77           H  
ATOM    571  HE1 TRP A  38      53.529   4.003  16.783  1.00  5.77           H  
ATOM    572  HE3 TRP A  38      51.478   4.379  11.829  1.00  5.77           H  
ATOM    573  HZ2 TRP A  38      50.772   3.382  16.670  1.00  5.77           H  
ATOM    574  HZ3 TRP A  38      49.258   3.731  12.664  1.00  5.77           H  
ATOM    575  HH2 TRP A  38      48.906   3.237  15.046  1.00  5.77           H  
ATOM    576  N   LYS A  39      56.474   2.424  13.610  1.00  5.99           N  
ATOM    577  CA  LYS A  39      56.608   1.011  13.962  1.00  5.99           C  
ATOM    578  C   LYS A  39      55.298   0.217  14.082  1.00  5.99           C  
ATOM    579  O   LYS A  39      55.316  -1.006  13.985  1.00  5.99           O  
ATOM    580  CB  LYS A  39      57.361   0.898  15.283  1.00  5.99           C  
ATOM    581  CG  LYS A  39      58.824   1.288  15.223  1.00  5.99           C  
ATOM    582  CD  LYS A  39      59.479   1.163  16.599  1.00  5.99           C  
ATOM    583  CE  LYS A  39      60.951   1.551  16.551  1.00  5.99           C  
ATOM    584  NZ  LYS A  39      61.587   1.478  17.896  1.00  5.99           N  
ATOM    585  H   LYS A  39      56.817   3.105  14.271  1.00  5.99           H  
ATOM    586  HA  LYS A  39      57.204   0.534  13.184  1.00  5.99           H  
ATOM    587 1HB  LYS A  39      56.883   1.535  16.024  1.00  5.99           H  
ATOM    588 2HB  LYS A  39      57.305  -0.129  15.642  1.00  5.99           H  
ATOM    589 1HG  LYS A  39      59.345   0.637  14.520  1.00  5.99           H  
ATOM    590 2HG  LYS A  39      58.916   2.317  14.876  1.00  5.99           H  
ATOM    591 1HD  LYS A  39      58.962   1.813  17.308  1.00  5.99           H  
ATOM    592 2HD  LYS A  39      59.394   0.135  16.951  1.00  5.99           H  
ATOM    593 1HE  LYS A  39      61.474   0.877  15.875  1.00  5.99           H  
ATOM    594 2HE  LYS A  39      61.040   2.569  16.173  1.00  5.99           H  
ATOM    595 1HZ  LYS A  39      62.560   1.740  17.823  1.00  5.99           H  
ATOM    596 2HZ  LYS A  39      61.115   2.110  18.528  1.00  5.99           H  
ATOM    597 3HZ  LYS A  39      61.520   0.535  18.250  1.00  5.99           H  
ATOM    598  N   ARG A  40      54.175   0.894  14.343  1.00  6.92           N  
ATOM    599  CA  ARG A  40      52.884   0.214  14.523  1.00  6.92           C  
ATOM    600  C   ARG A  40      52.950  -0.861  15.610  1.00  6.92           C  
ATOM    601  O   ARG A  40      52.438  -1.966  15.429  1.00  6.92           O  
ATOM    602  CB  ARG A  40      52.396  -0.466  13.243  1.00  6.92           C  
ATOM    603  CG  ARG A  40      51.639   0.392  12.245  1.00  6.92           C  
ATOM    604  CD  ARG A  40      52.536   1.203  11.382  1.00  6.92           C  
ATOM    605  NE  ARG A  40      51.783   1.862  10.317  1.00  6.92           N  
ATOM    606  CZ  ARG A  40      52.304   2.659   9.359  1.00  6.92           C  
ATOM    607  NH1 ARG A  40      53.598   2.906   9.319  1.00  6.92           N  
ATOM    608  NH2 ARG A  40      51.497   3.192   8.451  1.00  6.92           N  
ATOM    609  H   ARG A  40      54.214   1.902  14.397  1.00  6.92           H  
ATOM    610  HA  ARG A  40      52.145   0.959  14.819  1.00  6.92           H  
ATOM    611 1HB  ARG A  40      53.232  -0.896  12.704  1.00  6.92           H  
ATOM    612 2HB  ARG A  40      51.738  -1.292  13.514  1.00  6.92           H  
ATOM    613 1HG  ARG A  40      51.037  -0.246  11.602  1.00  6.92           H  
ATOM    614 2HG  ARG A  40      50.989   1.069  12.790  1.00  6.92           H  
ATOM    615 1HD  ARG A  40      53.017   1.963  11.982  1.00  6.92           H  
ATOM    616 2HD  ARG A  40      53.294   0.569  10.929  1.00  6.92           H  
ATOM    617  HE  ARG A  40      50.787   1.707  10.295  1.00  6.92           H  
ATOM    618 1HH1 ARG A  40      54.229   2.496  10.029  1.00  6.92           H  
ATOM    619 2HH1 ARG A  40      53.972   3.499   8.596  1.00  6.92           H  
ATOM    620 1HH2 ARG A  40      50.504   2.998   8.484  1.00  6.92           H  
ATOM    621 2HH2 ARG A  40      51.866   3.786   7.722  1.00  6.92           H  
ATOM    622  N   VAL A  41      53.550  -0.535  16.749  1.00  8.57           N  
ATOM    623  CA  VAL A  41      53.717  -1.490  17.843  1.00  8.57           C  
ATOM    624  C   VAL A  41      52.400  -2.014  18.407  1.00  8.57           C  
ATOM    625  O   VAL A  41      52.270  -3.203  18.703  1.00  8.57           O  
ATOM    626  CB  VAL A  41      54.519  -0.842  18.983  1.00  8.57           C  
ATOM    627  CG1 VAL A  41      54.536  -1.758  20.196  1.00  8.57           C  
ATOM    628  CG2 VAL A  41      55.921  -0.540  18.492  1.00  8.57           C  
ATOM    629  H   VAL A  41      53.931   0.394  16.841  1.00  8.57           H  
ATOM    630  HA  VAL A  41      54.287  -2.339  17.458  1.00  8.57           H  
ATOM    631  HB  VAL A  41      54.031   0.085  19.283  1.00  8.57           H  
ATOM    632 1HG1 VAL A  41      55.094  -1.283  21.002  1.00  8.57           H  
ATOM    633 2HG1 VAL A  41      53.515  -1.947  20.525  1.00  8.57           H  
ATOM    634 3HG1 VAL A  41      55.012  -2.701  19.931  1.00  8.57           H  
ATOM    635 1HG2 VAL A  41      56.496  -0.065  19.287  1.00  8.57           H  
ATOM    636 2HG2 VAL A  41      56.412  -1.465  18.189  1.00  8.57           H  
ATOM    637 3HG2 VAL A  41      55.854   0.128  17.645  1.00  8.57           H  
ATOM    638  N   LYS A  42      51.435  -1.120  18.602  1.00 10.94           N  
ATOM    639  CA  LYS A  42      50.141  -1.512  19.141  1.00 10.94           C  
ATOM    640  C   LYS A  42      49.034  -0.589  18.651  1.00 10.94           C  
ATOM    641  O   LYS A  42      49.193   0.632  18.618  1.00 10.94           O  
ATOM    642  CB  LYS A  42      50.179  -1.532  20.673  1.00 10.94           C  
ATOM    643  CG  LYS A  42      48.902  -2.054  21.332  1.00 10.94           C  
ATOM    644  CD  LYS A  42      49.062  -2.171  22.844  1.00 10.94           C  
ATOM    645  CE  LYS A  42      47.788  -2.698  23.493  1.00 10.94           C  
ATOM    646  NZ  LYS A  42      47.925  -2.818  24.971  1.00 10.94           N  
ATOM    647  H   LYS A  42      51.601  -0.161  18.346  1.00 10.94           H  
ATOM    648  HA  LYS A  42      49.912  -2.518  18.789  1.00 10.94           H  
ATOM    649 1HB  LYS A  42      51.004  -2.160  21.009  1.00 10.94           H  
ATOM    650 2HB  LYS A  42      50.358  -0.525  21.044  1.00 10.94           H  
ATOM    651 1HG  LYS A  42      48.077  -1.370  21.121  1.00 10.94           H  
ATOM    652 2HG  LYS A  42      48.654  -3.032  20.922  1.00 10.94           H  
ATOM    653 1HD  LYS A  42      49.886  -2.850  23.071  1.00 10.94           H  
ATOM    654 2HD  LYS A  42      49.293  -1.191  23.262  1.00 10.94           H  
ATOM    655 1HE  LYS A  42      46.967  -2.019  23.267  1.00 10.94           H  
ATOM    656 2HE  LYS A  42      47.557  -3.680  23.080  1.00 10.94           H  
ATOM    657 1HZ  LYS A  42      47.063  -3.170  25.363  1.00 10.94           H  
ATOM    658 2HZ  LYS A  42      48.678  -3.456  25.190  1.00 10.94           H  
ATOM    659 3HZ  LYS A  42      48.128  -1.911  25.366  1.00 10.94           H  
ATOM    660  N   GLY A  43      47.901  -1.172  18.273  1.00 14.00           N  
ATOM    661  CA  GLY A  43      46.750  -0.384  17.849  1.00 14.00           C  
ATOM    662  C   GLY A  43      46.471   0.738  18.845  1.00 14.00           C  
ATOM    663  O   GLY A  43      46.035   0.475  19.967  1.00 14.00           O  
ATOM    664  H   GLY A  43      47.833  -2.179  18.296  1.00 14.00           H  
ATOM    665 1HA  GLY A  43      46.940   0.038  16.862  1.00 14.00           H  
ATOM    666 2HA  GLY A  43      45.877  -1.029  17.765  1.00 14.00           H  
TER     667
ENDMDL

REMARK ID 488615 MODEL 5 2023-02-18_00000272_2_19
PFRMAT TS
TARGET 2023-02-18_00000272_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.986  -0.736  -0.173  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.321  -0.446   0.340  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.544   1.055   0.477  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.720   1.765   1.053  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.430   0.026  -0.534  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.450  -0.927   1.309  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.067  -0.869  -0.332  1.00 24.67           H  
ATOM      8  N   SER A   2       3.669   1.529  -0.054  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.027   2.946  -0.001  1.00 24.67           C  
ATOM     10  C   SER A   2       5.016   3.296  -1.103  1.00 24.67           C  
ATOM     11  O   SER A   2       5.840   2.470  -1.494  1.00 24.67           O  
ATOM     12  CB  SER A   2       4.626   3.300   1.347  1.00 24.67           C  
ATOM     13  OG  SER A   2       4.962   4.664   1.405  1.00 24.67           O  
ATOM     14  H   SER A   2       4.299   0.888  -0.514  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.124   3.539  -0.152  1.00 24.67           H  
ATOM     16 1HB  SER A   2       3.914   3.066   2.138  1.00 24.67           H  
ATOM     17 2HB  SER A   2       5.517   2.698   1.517  1.00 24.67           H  
ATOM     18  HG  SER A   2       5.586   4.825   0.674  1.00 24.67           H  
ATOM     19  N   GLN A   3       4.927   4.526  -1.597  1.00 24.67           N  
ATOM     20  CA  GLN A   3       5.854   5.030  -2.604  1.00 24.67           C  
ATOM     21  C   GLN A   3       6.982   5.810  -1.951  1.00 24.67           C  
ATOM     22  O   GLN A   3       6.845   6.270  -0.817  1.00 24.67           O  
ATOM     23  CB  GLN A   3       5.126   5.918  -3.619  1.00 24.67           C  
ATOM     24  CG  GLN A   3       4.035   5.210  -4.411  1.00 24.67           C  
ATOM     25  CD  GLN A   3       4.593   4.114  -5.316  1.00 24.67           C  
ATOM     26  OE1 GLN A   3       5.422   4.383  -6.192  1.00 24.67           O  
ATOM     27  NE2 GLN A   3       4.142   2.882  -5.115  1.00 24.67           N  
ATOM     28  H   GLN A   3       4.205   5.139  -1.242  1.00 24.67           H  
ATOM     29  HA  GLN A   3       6.291   4.183  -3.134  1.00 24.67           H  
ATOM     30 1HB  GLN A   3       4.671   6.761  -3.099  1.00 24.67           H  
ATOM     31 2HB  GLN A   3       5.848   6.324  -4.328  1.00 24.67           H  
ATOM     32 1HG  GLN A   3       3.332   4.753  -3.715  1.00 24.67           H  
ATOM     33 2HG  GLN A   3       3.521   5.941  -5.036  1.00 24.67           H  
ATOM     34 1HE2 GLN A   3       4.477   2.128  -5.684  1.00 24.67           H  
ATOM     35 2HE2 GLN A   3       3.470   2.705  -4.400  1.00 24.67           H  
ATOM     36  N   ARG A   4       8.091   5.950  -2.672  1.00 24.67           N  
ATOM     37  CA  ARG A   4       9.238   6.719  -2.201  1.00 24.67           C  
ATOM     38  C   ARG A   4       9.947   7.434  -3.342  1.00 24.67           C  
ATOM     39  O   ARG A   4      10.279   6.820  -4.359  1.00 24.67           O  
ATOM     40  CB  ARG A   4      10.236   5.804  -1.500  1.00 24.67           C  
ATOM     41  CG  ARG A   4      11.461   6.506  -0.932  1.00 24.67           C  
ATOM     42  CD  ARG A   4      12.354   5.571  -0.198  1.00 24.67           C  
ATOM     43  NE  ARG A   4      13.546   6.246   0.296  1.00 24.67           N  
ATOM     44  CZ  ARG A   4      14.533   5.655   1.001  1.00 24.67           C  
ATOM     45  NH1 ARG A   4      14.461   4.377   1.300  1.00 24.67           N  
ATOM     46  NH2 ARG A   4      15.576   6.367   1.391  1.00 24.67           N  
ATOM     47  H   ARG A   4       8.129   5.525  -3.588  1.00 24.67           H  
ATOM     48  HA  ARG A   4       8.888   7.468  -1.491  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       9.739   5.290  -0.678  1.00 24.67           H  
ATOM     50 2HB  ARG A   4      10.588   5.046  -2.197  1.00 24.67           H  
ATOM     51 1HG  ARG A   4      12.038   6.942  -1.751  1.00 24.67           H  
ATOM     52 2HG  ARG A   4      11.148   7.296  -0.251  1.00 24.67           H  
ATOM     53 1HD  ARG A   4      11.822   5.146   0.653  1.00 24.67           H  
ATOM     54 2HD  ARG A   4      12.668   4.773  -0.869  1.00 24.67           H  
ATOM     55  HE  ARG A   4      13.644   7.233   0.086  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4      13.664   3.832   1.005  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4      15.203   3.939   1.828  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4      15.631   7.349   1.159  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4      16.317   5.929   1.918  1.00 24.67           H  
ATOM     60  N   LYS A   5      10.193   8.727  -3.168  1.00 24.67           N  
ATOM     61  CA  LYS A   5      10.918   9.486  -4.176  1.00 24.67           C  
ATOM     62  C   LYS A   5      12.405   9.270  -3.991  1.00 24.67           C  
ATOM     63  O   LYS A   5      12.898   9.265  -2.862  1.00 24.67           O  
ATOM     64  CB  LYS A   5      10.579  10.973  -4.085  1.00 24.67           C  
ATOM     65  CG  LYS A   5       9.132  11.312  -4.426  1.00 24.67           C  
ATOM     66  CD  LYS A   5       8.883  12.815  -4.358  1.00 24.67           C  
ATOM     67  CE  LYS A   5       7.437  13.158  -4.696  1.00 24.67           C  
ATOM     68  NZ  LYS A   5       7.182  14.623  -4.613  1.00 24.67           N  
ATOM     69  H   LYS A   5       9.885   9.187  -2.323  1.00 24.67           H  
ATOM     70  HA  LYS A   5      10.639   9.118  -5.165  1.00 24.67           H  
ATOM     71 1HB  LYS A   5      10.783  11.329  -3.075  1.00 24.67           H  
ATOM     72 2HB  LYS A   5      11.223  11.532  -4.763  1.00 24.67           H  
ATOM     73 1HG  LYS A   5       8.906  10.958  -5.432  1.00 24.67           H  
ATOM     74 2HG  LYS A   5       8.468  10.806  -3.725  1.00 24.67           H  
ATOM     75 1HD  LYS A   5       9.108  13.176  -3.354  1.00 24.67           H  
ATOM     76 2HD  LYS A   5       9.539  13.325  -5.063  1.00 24.67           H  
ATOM     77 1HE  LYS A   5       7.215  12.817  -5.706  1.00 24.67           H  
ATOM     78 2HE  LYS A   5       6.776  12.645  -3.997  1.00 24.67           H  
ATOM     79 1HZ  LYS A   5       6.216  14.810  -4.841  1.00 24.67           H  
ATOM     80 2HZ  LYS A   5       7.374  14.946  -3.675  1.00 24.67           H  
ATOM     81 3HZ  LYS A   5       7.782  15.107  -5.265  1.00 24.67           H  
ATOM     82  N   ARG A   6      13.130   9.131  -5.097  1.00 24.67           N  
ATOM     83  CA  ARG A   6      14.575   8.954  -5.055  1.00 24.67           C  
ATOM     84  C   ARG A   6      15.329  10.025  -5.841  1.00 24.67           C  
ATOM     85  O   ARG A   6      16.511   9.869  -6.133  1.00 24.67           O  
ATOM     86  CB  ARG A   6      14.943   7.580  -5.590  1.00 24.67           C  
ATOM     87  CG  ARG A   6      14.479   6.406  -4.716  1.00 24.67           C  
ATOM     88  CD  ARG A   6      14.668   5.103  -5.403  1.00 24.67           C  
ATOM     89  NE  ARG A   6      14.373   3.968  -4.536  1.00 24.67           N  
ATOM     90  CZ  ARG A   6      13.131   3.516  -4.261  1.00 24.67           C  
ATOM     91  NH1 ARG A   6      12.081   4.122  -4.769  1.00 24.67           N  
ATOM     92  NH2 ARG A   6      12.972   2.460  -3.480  1.00 24.67           N  
ATOM     93  H   ARG A   6      12.661   9.127  -5.993  1.00 24.67           H  
ATOM     94  HA  ARG A   6      14.898   9.010  -4.014  1.00 24.67           H  
ATOM     95 1HB  ARG A   6      14.504   7.451  -6.579  1.00 24.67           H  
ATOM     96 2HB  ARG A   6      16.024   7.510  -5.699  1.00 24.67           H  
ATOM     97 1HG  ARG A   6      15.051   6.396  -3.788  1.00 24.67           H  
ATOM     98 2HG  ARG A   6      13.417   6.515  -4.483  1.00 24.67           H  
ATOM     99 1HD  ARG A   6      14.005   5.052  -6.267  1.00 24.67           H  
ATOM    100 2HD  ARG A   6      15.702   5.015  -5.736  1.00 24.67           H  
ATOM    101  HE  ARG A   6      15.155   3.474  -4.128  1.00 24.67           H  
ATOM    102 1HH1 ARG A   6      12.196   4.936  -5.361  1.00 24.67           H  
ATOM    103 2HH1 ARG A   6      11.153   3.787  -4.565  1.00 24.67           H  
ATOM    104 1HH2 ARG A   6      13.780   1.992  -3.091  1.00 24.67           H  
ATOM    105 2HH2 ARG A   6      12.044   2.118  -3.278  1.00 24.67           H  
ATOM    106  N   LYS A   7      14.639  11.112  -6.186  1.00 24.67           N  
ATOM    107  CA  LYS A   7      15.244  12.182  -6.983  1.00 24.67           C  
ATOM    108  C   LYS A   7      15.902  11.569  -8.223  1.00 24.67           C  
ATOM    109  O   LYS A   7      15.230  10.885  -8.998  1.00 24.67           O  
ATOM    110  CB  LYS A   7      16.255  12.980  -6.150  1.00 24.67           C  
ATOM    111  CG  LYS A   7      15.659  13.643  -4.909  1.00 24.67           C  
ATOM    112  CD  LYS A   7      16.693  14.500  -4.186  1.00 24.67           C  
ATOM    113  CE  LYS A   7      16.103  15.154  -2.944  1.00 24.67           C  
ATOM    114  NZ  LYS A   7      17.115  15.969  -2.212  1.00 24.67           N  
ATOM    115  H   LYS A   7      13.679  11.191  -5.891  1.00 24.67           H  
ATOM    116  HA  LYS A   7      14.456  12.859  -7.320  1.00 24.67           H  
ATOM    117 1HB  LYS A   7      17.068  12.333  -5.823  1.00 24.67           H  
ATOM    118 2HB  LYS A   7      16.682  13.774  -6.761  1.00 24.67           H  
ATOM    119 1HG  LYS A   7      14.818  14.271  -5.207  1.00 24.67           H  
ATOM    120 2HG  LYS A   7      15.293  12.874  -4.230  1.00 24.67           H  
ATOM    121 1HD  LYS A   7      17.539  13.875  -3.893  1.00 24.67           H  
ATOM    122 2HD  LYS A   7      17.055  15.277  -4.859  1.00 24.67           H  
ATOM    123 1HE  LYS A   7      15.275  15.797  -3.239  1.00 24.67           H  
ATOM    124 2HE  LYS A   7      15.726  14.378  -2.277  1.00 24.67           H  
ATOM    125 1HZ  LYS A   7      16.687  16.385  -1.397  1.00 24.67           H  
ATOM    126 2HZ  LYS A   7      17.881  15.377  -1.925  1.00 24.67           H  
ATOM    127 3HZ  LYS A   7      17.462  16.698  -2.819  1.00 24.67           H  
ATOM    128  N   MET A   8      17.193  11.824  -8.427  1.00 24.67           N  
ATOM    129  CA  MET A   8      17.881  11.243  -9.571  1.00 24.67           C  
ATOM    130  C   MET A   8      19.387  11.174  -9.397  1.00 24.67           C  
ATOM    131  O   MET A   8      20.062  12.191  -9.242  1.00 24.67           O  
ATOM    132  CB  MET A   8      17.565  12.022 -10.842  1.00 24.67           C  
ATOM    133  CG  MET A   8      18.275  11.491 -12.069  1.00 24.67           C  
ATOM    134  SD  MET A   8      17.822   9.803 -12.455  1.00 24.67           S  
ATOM    135  CE  MET A   8      16.121  10.039 -12.921  1.00 24.67           C  
ATOM    136  H   MET A   8      17.712  12.388  -7.777  1.00 24.67           H  
ATOM    137  HA  MET A   8      17.522  10.222  -9.690  1.00 24.67           H  
ATOM    138 1HB  MET A   8      16.494  11.988 -11.040  1.00 24.67           H  
ATOM    139 2HB  MET A   8      17.847  13.067 -10.715  1.00 24.67           H  
ATOM    140 1HG  MET A   8      18.024  12.115 -12.927  1.00 24.67           H  
ATOM    141 2HG  MET A   8      19.353  11.537 -11.921  1.00 24.67           H  
ATOM    142 1HE  MET A   8      15.680   9.081 -13.196  1.00 24.67           H  
ATOM    143 2HE  MET A   8      15.569  10.466 -12.080  1.00 24.67           H  
ATOM    144 3HE  MET A   8      16.075  10.720 -13.774  1.00 24.67           H  
ATOM    145  N   GLU A   9      19.913   9.954  -9.485  1.00 24.67           N  
ATOM    146  CA  GLU A   9      21.343   9.701  -9.393  1.00 24.67           C  
ATOM    147  C   GLU A   9      21.877   9.084 -10.681  1.00 24.67           C  
ATOM    148  O   GLU A   9      23.031   9.282 -11.056  1.00 24.67           O  
ATOM    149  CB  GLU A   9      21.655   8.780  -8.209  1.00 24.67           C  
ATOM    150  CG  GLU A   9      21.328   9.370  -6.835  1.00 24.67           C  
ATOM    151  CD  GLU A   9      21.663   8.434  -5.684  1.00 24.67           C  
ATOM    152  OE1 GLU A   9      22.067   7.325  -5.939  1.00 24.67           O  
ATOM    153  OE2 GLU A   9      21.521   8.841  -4.554  1.00 24.67           O  
ATOM    154  H   GLU A   9      19.276   9.179  -9.593  1.00 24.67           H  
ATOM    155  HA  GLU A   9      21.856  10.651  -9.237  1.00 24.67           H  
ATOM    156 1HB  GLU A   9      21.093   7.851  -8.320  1.00 24.67           H  
ATOM    157 2HB  GLU A   9      22.715   8.521  -8.222  1.00 24.67           H  
ATOM    158 1HG  GLU A   9      21.887  10.297  -6.712  1.00 24.67           H  
ATOM    159 2HG  GLU A   9      20.265   9.614  -6.800  1.00 24.67           H  
ATOM    160  N   HIS A  10      21.020   8.356 -11.387  1.00 24.67           N  
ATOM    161  CA  HIS A  10      21.427   7.577 -12.553  1.00 24.67           C  
ATOM    162  C   HIS A  10      21.992   8.442 -13.671  1.00 24.67           C  
ATOM    163  O   HIS A  10      22.952   8.059 -14.339  1.00 24.67           O  
ATOM    164  CB  HIS A  10      20.247   6.756 -13.054  1.00 24.67           C  
ATOM    165  CG  HIS A  10      19.912   5.657 -12.118  1.00 24.67           C  
ATOM    166  ND1 HIS A  10      18.743   4.937 -12.200  1.00 24.67           N  
ATOM    167  CD2 HIS A  10      20.598   5.147 -11.066  1.00 24.67           C  
ATOM    168  CE1 HIS A  10      18.724   4.024 -11.244  1.00 24.67           C  
ATOM    169  NE2 HIS A  10      19.838   4.134 -10.542  1.00 24.67           N  
ATOM    170  H   HIS A  10      20.069   8.280 -11.068  1.00 24.67           H  
ATOM    171  HA  HIS A  10      22.202   6.876 -12.262  1.00 24.67           H  
ATOM    172 1HB  HIS A  10      19.378   7.385 -13.171  1.00 24.67           H  
ATOM    173 2HB  HIS A  10      20.477   6.336 -14.027  1.00 24.67           H  
ATOM    174  HD2 HIS A  10      21.574   5.480 -10.709  1.00 24.67           H  
ATOM    175  HE1 HIS A  10      17.925   3.308 -11.064  1.00 24.67           H  
ATOM    176  HE2 HIS A  10      20.095   3.565  -9.748  1.00 24.67           H  
ATOM    177  N   ASP A  11      21.475   9.650 -13.823  1.00 24.67           N  
ATOM    178  CA  ASP A  11      21.946  10.561 -14.861  1.00 24.67           C  
ATOM    179  C   ASP A  11      23.440  10.916 -14.716  1.00 24.67           C  
ATOM    180  O   ASP A  11      24.070  11.364 -15.673  1.00 24.67           O  
ATOM    181  CB  ASP A  11      21.118  11.845 -14.859  1.00 24.67           C  
ATOM    182  CG  ASP A  11      19.695  11.658 -15.408  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      19.416  10.631 -15.982  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      18.905  12.557 -15.244  1.00 24.67           O  
ATOM    185  H   ASP A  11      20.714   9.934 -13.224  1.00 24.67           H  
ATOM    186  HA  ASP A  11      21.815  10.070 -15.825  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      21.050  12.224 -13.840  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      21.627  12.605 -15.455  1.00 24.67           H  
ATOM    189  N   GLY A  12      23.985  10.784 -13.499  1.00 24.67           N  
ATOM    190  CA  GLY A  12      25.384  11.087 -13.242  1.00 24.67           C  
ATOM    191  C   GLY A  12      26.089   9.871 -12.643  1.00 24.67           C  
ATOM    192  O   GLY A  12      27.160  10.019 -12.045  1.00 24.67           O  
ATOM    193  H   GLY A  12      23.440  10.402 -12.728  1.00 24.67           H  
ATOM    194 1HA  GLY A  12      25.877  11.377 -14.168  1.00 24.67           H  
ATOM    195 2HA  GLY A  12      25.457  11.931 -12.554  1.00 24.67           H  
ATOM    196  N   SER A  13      25.500   8.685 -12.830  1.00 24.31           N  
ATOM    197  CA  SER A  13      25.987   7.417 -12.270  1.00 24.31           C  
ATOM    198  C   SER A  13      25.868   6.278 -13.280  1.00 24.31           C  
ATOM    199  O   SER A  13      25.889   6.505 -14.478  1.00 24.31           O  
ATOM    200  CB  SER A  13      25.231   7.075 -10.994  1.00 24.31           C  
ATOM    201  OG  SER A  13      25.844   6.005 -10.329  1.00 24.31           O  
ATOM    202  H   SER A  13      24.640   8.642 -13.375  1.00 24.31           H  
ATOM    203  HA  SER A  13      27.034   7.536 -12.004  1.00 24.31           H  
ATOM    204 1HB  SER A  13      25.198   7.942 -10.333  1.00 24.31           H  
ATOM    205 2HB  SER A  13      24.216   6.810 -11.240  1.00 24.31           H  
ATOM    206  HG  SER A  13      26.638   6.373  -9.925  1.00 24.31           H  
ATOM    207  N   LEU A  14      25.903   5.035 -12.806  1.00 23.06           N  
ATOM    208  CA  LEU A  14      25.808   3.826 -13.641  1.00 23.06           C  
ATOM    209  C   LEU A  14      26.878   3.714 -14.738  1.00 23.06           C  
ATOM    210  O   LEU A  14      27.818   2.938 -14.621  1.00 23.06           O  
ATOM    211  CB  LEU A  14      24.423   3.761 -14.311  1.00 23.06           C  
ATOM    212  CG  LEU A  14      23.226   3.626 -13.386  1.00 23.06           C  
ATOM    213  CD1 LEU A  14      21.968   3.681 -14.227  1.00 23.06           C  
ATOM    214  CD2 LEU A  14      23.310   2.339 -12.610  1.00 23.06           C  
ATOM    215  H   LEU A  14      25.938   4.947 -11.800  1.00 23.06           H  
ATOM    216  HA  LEU A  14      25.914   2.964 -12.983  1.00 23.06           H  
ATOM    217 1HB  LEU A  14      24.270   4.653 -14.911  1.00 23.06           H  
ATOM    218 2HB  LEU A  14      24.419   2.903 -14.988  1.00 23.06           H  
ATOM    219  HG  LEU A  14      23.208   4.464 -12.693  1.00 23.06           H  
ATOM    220 1HD1 LEU A  14      21.098   3.596 -13.591  1.00 23.06           H  
ATOM    221 2HD1 LEU A  14      21.941   4.627 -14.769  1.00 23.06           H  
ATOM    222 3HD1 LEU A  14      21.974   2.861 -14.939  1.00 23.06           H  
ATOM    223 1HD2 LEU A  14      22.442   2.258 -11.953  1.00 23.06           H  
ATOM    224 2HD2 LEU A  14      23.320   1.494 -13.301  1.00 23.06           H  
ATOM    225 3HD2 LEU A  14      24.221   2.331 -12.015  1.00 23.06           H  
ATOM    226  N   PHE A  15      26.744   4.518 -15.804  1.00 20.77           N  
ATOM    227  CA  PHE A  15      27.703   4.514 -16.920  1.00 20.77           C  
ATOM    228  C   PHE A  15      29.076   4.919 -16.428  1.00 20.77           C  
ATOM    229  O   PHE A  15      30.105   4.511 -16.970  1.00 20.77           O  
ATOM    230  CB  PHE A  15      27.271   5.477 -18.034  1.00 20.77           C  
ATOM    231  CG  PHE A  15      27.437   6.958 -17.684  1.00 20.77           C  
ATOM    232  CD1 PHE A  15      28.614   7.637 -17.968  1.00 20.77           C  
ATOM    233  CD2 PHE A  15      26.412   7.659 -17.080  1.00 20.77           C  
ATOM    234  CE1 PHE A  15      28.756   8.976 -17.634  1.00 20.77           C  
ATOM    235  CE2 PHE A  15      26.548   8.986 -16.745  1.00 20.77           C  
ATOM    236  CZ  PHE A  15      27.717   9.648 -17.022  1.00 20.77           C  
ATOM    237  H   PHE A  15      25.976   5.177 -15.796  1.00 20.77           H  
ATOM    238  HA  PHE A  15      27.756   3.503 -17.333  1.00 20.77           H  
ATOM    239 1HB  PHE A  15      27.846   5.271 -18.933  1.00 20.77           H  
ATOM    240 2HB  PHE A  15      26.219   5.304 -18.271  1.00 20.77           H  
ATOM    241  HD1 PHE A  15      29.436   7.105 -18.445  1.00 20.77           H  
ATOM    242  HD2 PHE A  15      25.476   7.138 -16.848  1.00 20.77           H  
ATOM    243  HE1 PHE A  15      29.686   9.499 -17.851  1.00 20.77           H  
ATOM    244  HE2 PHE A  15      25.722   9.513 -16.260  1.00 20.77           H  
ATOM    245  HZ  PHE A  15      27.823  10.698 -16.754  1.00 20.77           H  
ATOM    246  N   GLN A  16      29.082   5.648 -15.329  1.00 17.73           N  
ATOM    247  CA  GLN A  16      30.306   6.117 -14.704  1.00 17.73           C  
ATOM    248  C   GLN A  16      31.193   4.947 -14.287  1.00 17.73           C  
ATOM    249  O   GLN A  16      32.414   5.079 -14.207  1.00 17.73           O  
ATOM    250  CB  GLN A  16      29.984   6.902 -13.444  1.00 17.73           C  
ATOM    251  CG  GLN A  16      29.235   8.186 -13.624  1.00 17.73           C  
ATOM    252  CD  GLN A  16      29.954   9.308 -14.285  1.00 17.73           C  
ATOM    253  OE1 GLN A  16      30.889   9.149 -15.074  1.00 17.73           O  
ATOM    254  NE2 GLN A  16      29.498  10.510 -13.933  1.00 17.73           N  
ATOM    255  H   GLN A  16      28.171   5.926 -14.964  1.00 17.73           H  
ATOM    256  HA  GLN A  16      30.847   6.744 -15.411  1.00 17.73           H  
ATOM    257 1HB  GLN A  16      29.392   6.274 -12.779  1.00 17.73           H  
ATOM    258 2HB  GLN A  16      30.912   7.138 -12.922  1.00 17.73           H  
ATOM    259 1HG  GLN A  16      28.324   7.985 -14.194  1.00 17.73           H  
ATOM    260 2HG  GLN A  16      28.985   8.531 -12.634  1.00 17.73           H  
ATOM    261 1HE2 GLN A  16      29.908  11.335 -14.307  1.00 17.73           H  
ATOM    262 2HE2 GLN A  16      28.725  10.558 -13.257  1.00 17.73           H  
ATOM    263  N   ALA A  17      30.575   3.791 -14.009  1.00 14.52           N  
ATOM    264  CA  ALA A  17      31.300   2.616 -13.549  1.00 14.52           C  
ATOM    265  C   ALA A  17      32.029   1.909 -14.684  1.00 14.52           C  
ATOM    266  O   ALA A  17      32.869   1.037 -14.443  1.00 14.52           O  
ATOM    267  CB  ALA A  17      30.345   1.649 -12.886  1.00 14.52           C  
ATOM    268  H   ALA A  17      29.571   3.700 -14.142  1.00 14.52           H  
ATOM    269  HA  ALA A  17      32.024   2.948 -12.824  1.00 14.52           H  
ATOM    270 1HB  ALA A  17      30.899   0.789 -12.507  1.00 14.52           H  
ATOM    271 2HB  ALA A  17      29.839   2.145 -12.056  1.00 14.52           H  
ATOM    272 3HB  ALA A  17      29.606   1.314 -13.612  1.00 14.52           H  
ATOM    273  N   VAL A  18      31.717   2.277 -15.918  1.00 11.66           N  
ATOM    274  CA  VAL A  18      32.312   1.672 -17.091  1.00 11.66           C  
ATOM    275  C   VAL A  18      33.684   2.286 -17.346  1.00 11.66           C  
ATOM    276  O   VAL A  18      34.645   1.597 -17.684  1.00 11.66           O  
ATOM    277  CB  VAL A  18      31.403   1.876 -18.311  1.00 11.66           C  
ATOM    278  CG1 VAL A  18      32.074   1.339 -19.560  1.00 11.66           C  
ATOM    279  CG2 VAL A  18      30.063   1.198 -18.042  1.00 11.66           C  
ATOM    280  H   VAL A  18      31.036   3.020 -16.069  1.00 11.66           H  
ATOM    281  HA  VAL A  18      32.427   0.604 -16.915  1.00 11.66           H  
ATOM    282  HB  VAL A  18      31.244   2.939 -18.470  1.00 11.66           H  
ATOM    283 1HG1 VAL A  18      31.426   1.504 -20.418  1.00 11.66           H  
ATOM    284 2HG1 VAL A  18      33.018   1.861 -19.711  1.00 11.66           H  
ATOM    285 3HG1 VAL A  18      32.260   0.274 -19.440  1.00 11.66           H  
ATOM    286 1HG2 VAL A  18      29.401   1.350 -18.892  1.00 11.66           H  
ATOM    287 2HG2 VAL A  18      30.221   0.132 -17.886  1.00 11.66           H  
ATOM    288 3HG2 VAL A  18      29.614   1.637 -17.147  1.00 11.66           H  
ATOM    289  N   GLY A  19      33.765   3.600 -17.170  1.00  9.45           N  
ATOM    290  CA  GLY A  19      34.978   4.367 -17.444  1.00  9.45           C  
ATOM    291  C   GLY A  19      36.016   4.359 -16.314  1.00  9.45           C  
ATOM    292  O   GLY A  19      37.049   5.013 -16.420  1.00  9.45           O  
ATOM    293  H   GLY A  19      32.938   4.095 -16.858  1.00  9.45           H  
ATOM    294 1HA  GLY A  19      35.441   3.981 -18.351  1.00  9.45           H  
ATOM    295 2HA  GLY A  19      34.695   5.397 -17.658  1.00  9.45           H  
ATOM    296  N   ILE A  20      35.757   3.623 -15.231  1.00  7.92           N  
ATOM    297  CA  ILE A  20      36.703   3.610 -14.117  1.00  7.92           C  
ATOM    298  C   ILE A  20      38.057   3.053 -14.570  1.00  7.92           C  
ATOM    299  O   ILE A  20      39.114   3.633 -14.275  1.00  7.92           O  
ATOM    300  CB  ILE A  20      36.174   2.742 -12.958  1.00  7.92           C  
ATOM    301  CG1 ILE A  20      34.967   3.359 -12.324  1.00  7.92           C  
ATOM    302  CG2 ILE A  20      37.228   2.576 -11.918  1.00  7.92           C  
ATOM    303  CD1 ILE A  20      34.269   2.405 -11.365  1.00  7.92           C  
ATOM    304  H   ILE A  20      34.896   3.095 -15.181  1.00  7.92           H  
ATOM    305  HA  ILE A  20      36.840   4.630 -13.760  1.00  7.92           H  
ATOM    306  HB  ILE A  20      35.883   1.768 -13.346  1.00  7.92           H  
ATOM    307 1HG1 ILE A  20      35.268   4.251 -11.774  1.00  7.92           H  
ATOM    308 2HG1 ILE A  20      34.272   3.656 -13.103  1.00  7.92           H  
ATOM    309 1HG2 ILE A  20      36.831   1.960 -11.125  1.00  7.92           H  
ATOM    310 2HG2 ILE A  20      38.106   2.106 -12.352  1.00  7.92           H  
ATOM    311 3HG2 ILE A  20      37.479   3.548 -11.525  1.00  7.92           H  
ATOM    312 1HD1 ILE A  20      33.404   2.898 -10.926  1.00  7.92           H  
ATOM    313 2HD1 ILE A  20      33.949   1.515 -11.912  1.00  7.92           H  
ATOM    314 3HD1 ILE A  20      34.959   2.115 -10.574  1.00  7.92           H  
ATOM    315  N   GLY A  21      38.034   1.934 -15.280  1.00  6.96           N  
ATOM    316  CA  GLY A  21      39.259   1.385 -15.840  1.00  6.96           C  
ATOM    317  C   GLY A  21      40.330   1.166 -14.788  1.00  6.96           C  
ATOM    318  O   GLY A  21      40.115   0.480 -13.773  1.00  6.96           O  
ATOM    319  H   GLY A  21      37.147   1.487 -15.480  1.00  6.96           H  
ATOM    320 1HA  GLY A  21      39.036   0.445 -16.341  1.00  6.96           H  
ATOM    321 2HA  GLY A  21      39.630   2.066 -16.604  1.00  6.96           H  
ATOM    322  N   THR A  22      41.466   1.804 -15.050  1.00  6.45           N  
ATOM    323  CA  THR A  22      42.688   1.775 -14.262  1.00  6.45           C  
ATOM    324  C   THR A  22      42.492   2.123 -12.801  1.00  6.45           C  
ATOM    325  O   THR A  22      43.255   1.667 -11.957  1.00  6.45           O  
ATOM    326  CB  THR A  22      43.735   2.727 -14.852  1.00  6.45           C  
ATOM    327  OG1 THR A  22      44.061   2.307 -16.186  1.00  6.45           O  
ATOM    328  CG2 THR A  22      44.979   2.721 -13.994  1.00  6.45           C  
ATOM    329  H   THR A  22      41.486   2.353 -15.899  1.00  6.45           H  
ATOM    330  HA  THR A  22      43.100   0.773 -14.310  1.00  6.45           H  
ATOM    331  HB  THR A  22      43.326   3.737 -14.886  1.00  6.45           H  
ATOM    332  HG1 THR A  22      44.393   1.404 -16.157  1.00  6.45           H  
ATOM    333 1HG2 THR A  22      45.718   3.399 -14.418  1.00  6.45           H  
ATOM    334 2HG2 THR A  22      44.723   3.044 -12.986  1.00  6.45           H  
ATOM    335 3HG2 THR A  22      45.390   1.710 -13.957  1.00  6.45           H  
ATOM    336  N   LEU A  23      41.500   2.952 -12.490  1.00  6.32           N  
ATOM    337  CA  LEU A  23      41.280   3.391 -11.122  1.00  6.32           C  
ATOM    338  C   LEU A  23      40.869   2.220 -10.216  1.00  6.32           C  
ATOM    339  O   LEU A  23      41.006   2.292  -8.993  1.00  6.32           O  
ATOM    340  CB  LEU A  23      40.207   4.460 -11.127  1.00  6.32           C  
ATOM    341  CG  LEU A  23      40.682   5.840 -11.402  1.00  6.32           C  
ATOM    342  CD1 LEU A  23      41.489   5.819 -12.703  1.00  6.32           C  
ATOM    343  CD2 LEU A  23      39.469   6.744 -11.541  1.00  6.32           C  
ATOM    344  H   LEU A  23      40.863   3.271 -13.225  1.00  6.32           H  
ATOM    345  HA  LEU A  23      42.204   3.816 -10.742  1.00  6.32           H  
ATOM    346 1HB  LEU A  23      39.522   4.227 -11.909  1.00  6.32           H  
ATOM    347 2HB  LEU A  23      39.684   4.453 -10.174  1.00  6.32           H  
ATOM    348  HG  LEU A  23      41.320   6.193 -10.595  1.00  6.32           H  
ATOM    349 1HD1 LEU A  23      41.835   6.827 -12.930  1.00  6.32           H  
ATOM    350 2HD1 LEU A  23      42.347   5.159 -12.590  1.00  6.32           H  
ATOM    351 3HD1 LEU A  23      40.856   5.458 -13.521  1.00  6.32           H  
ATOM    352 1HD2 LEU A  23      39.800   7.759 -11.757  1.00  6.32           H  
ATOM    353 2HD2 LEU A  23      38.838   6.381 -12.357  1.00  6.32           H  
ATOM    354 3HD2 LEU A  23      38.900   6.737 -10.611  1.00  6.32           H  
ATOM    355  N   LEU A  24      40.359   1.147 -10.827  1.00  6.59           N  
ATOM    356  CA  LEU A  24      39.976  -0.080 -10.151  1.00  6.59           C  
ATOM    357  C   LEU A  24      41.081  -1.098 -10.399  1.00  6.59           C  
ATOM    358  O   LEU A  24      41.541  -1.808  -9.501  1.00  6.59           O  
ATOM    359  CB  LEU A  24      38.642  -0.597 -10.686  1.00  6.59           C  
ATOM    360  CG  LEU A  24      38.091  -1.857 -10.067  1.00  6.59           C  
ATOM    361  CD1 LEU A  24      37.827  -1.615  -8.592  1.00  6.59           C  
ATOM    362  CD2 LEU A  24      36.811  -2.234 -10.797  1.00  6.59           C  
ATOM    363  H   LEU A  24      40.276   1.161 -11.840  1.00  6.59           H  
ATOM    364  HA  LEU A  24      39.894   0.106  -9.079  1.00  6.59           H  
ATOM    365 1HB  LEU A  24      37.909   0.158 -10.519  1.00  6.59           H  
ATOM    366 2HB  LEU A  24      38.737  -0.755 -11.764  1.00  6.59           H  
ATOM    367  HG  LEU A  24      38.818  -2.668 -10.157  1.00  6.59           H  
ATOM    368 1HD1 LEU A  24      37.428  -2.523  -8.141  1.00  6.59           H  
ATOM    369 2HD1 LEU A  24      38.760  -1.344  -8.097  1.00  6.59           H  
ATOM    370 3HD1 LEU A  24      37.106  -0.807  -8.479  1.00  6.59           H  
ATOM    371 1HD2 LEU A  24      36.396  -3.144 -10.362  1.00  6.59           H  
ATOM    372 2HD2 LEU A  24      36.087  -1.422 -10.704  1.00  6.59           H  
ATOM    373 3HD2 LEU A  24      37.036  -2.403 -11.851  1.00  6.59           H  
ATOM    374  N   GLN A  25      41.542  -1.146 -11.647  1.00  7.34           N  
ATOM    375  CA  GLN A  25      42.556  -2.106 -12.066  1.00  7.34           C  
ATOM    376  C   GLN A  25      43.952  -1.651 -11.622  1.00  7.34           C  
ATOM    377  O   GLN A  25      44.767  -1.172 -12.408  1.00  7.34           O  
ATOM    378  CB  GLN A  25      42.493  -2.304 -13.582  1.00  7.34           C  
ATOM    379  CG  GLN A  25      41.176  -2.899 -14.052  1.00  7.34           C  
ATOM    380  CD  GLN A  25      41.085  -3.034 -15.562  1.00  7.34           C  
ATOM    381  OE1 GLN A  25      42.094  -3.169 -16.263  1.00  7.34           O  
ATOM    382  NE2 GLN A  25      39.858  -3.000 -16.075  1.00  7.34           N  
ATOM    383  H   GLN A  25      41.139  -0.519 -12.343  1.00  7.34           H  
ATOM    384  HA  GLN A  25      42.350  -3.060 -11.586  1.00  7.34           H  
ATOM    385 1HB  GLN A  25      42.617  -1.366 -14.080  1.00  7.34           H  
ATOM    386 2HB  GLN A  25      43.302  -2.960 -13.903  1.00  7.34           H  
ATOM    387 1HG  GLN A  25      41.050  -3.887 -13.608  1.00  7.34           H  
ATOM    388 2HG  GLN A  25      40.369  -2.239 -13.727  1.00  7.34           H  
ATOM    389 1HE2 GLN A  25      39.725  -3.088 -17.063  1.00  7.34           H  
ATOM    390 2HE2 GLN A  25      39.069  -2.891 -15.470  1.00  7.34           H  
ATOM    391  N   GLN A  26      44.188  -1.859 -10.330  1.00  8.72           N  
ATOM    392  CA  GLN A  26      45.377  -1.459  -9.574  1.00  8.72           C  
ATOM    393  C   GLN A  26      46.262  -2.653  -9.140  1.00  8.72           C  
ATOM    394  O   GLN A  26      46.133  -3.125  -8.013  1.00  8.72           O  
ATOM    395  CB  GLN A  26      44.934  -0.719  -8.300  1.00  8.72           C  
ATOM    396  CG  GLN A  26      44.239   0.636  -8.514  1.00  8.72           C  
ATOM    397  CD  GLN A  26      45.223   1.735  -8.901  1.00  8.72           C  
ATOM    398  OE1 GLN A  26      46.140   2.041  -8.130  1.00  8.72           O  
ATOM    399  NE2 GLN A  26      45.043   2.333 -10.052  1.00  8.72           N  
ATOM    400  H   GLN A  26      43.406  -2.258  -9.809  1.00  8.72           H  
ATOM    401  HA  GLN A  26      45.945  -0.767 -10.176  1.00  8.72           H  
ATOM    402 1HB  GLN A  26      44.233  -1.345  -7.751  1.00  8.72           H  
ATOM    403 2HB  GLN A  26      45.800  -0.554  -7.659  1.00  8.72           H  
ATOM    404 1HG  GLN A  26      43.518   0.536  -9.327  1.00  8.72           H  
ATOM    405 2HG  GLN A  26      43.725   0.932  -7.601  1.00  8.72           H  
ATOM    406 1HE2 GLN A  26      45.657   3.058 -10.345  1.00  8.72           H  
ATOM    407 2HE2 GLN A  26      44.271   2.053 -10.645  1.00  8.72           H  
ATOM    408  N   PRO A  27      47.132  -3.190 -10.023  1.00 10.84           N  
ATOM    409  CA  PRO A  27      47.984  -4.348  -9.793  1.00 10.84           C  
ATOM    410  C   PRO A  27      49.096  -3.961  -8.840  1.00 10.84           C  
ATOM    411  O   PRO A  27      49.347  -2.783  -8.625  1.00 10.84           O  
ATOM    412  CB  PRO A  27      48.531  -4.664 -11.186  1.00 10.84           C  
ATOM    413  CG  PRO A  27      48.546  -3.330 -11.887  1.00 10.84           C  
ATOM    414  CD  PRO A  27      47.325  -2.599 -11.367  1.00 10.84           C  
ATOM    415  HA  PRO A  27      47.383  -5.176  -9.391  1.00 10.84           H  
ATOM    416 1HB  PRO A  27      49.536  -5.107 -11.097  1.00 10.84           H  
ATOM    417 2HB  PRO A  27      47.889  -5.407 -11.683  1.00 10.84           H  
ATOM    418 1HG  PRO A  27      49.482  -2.800 -11.659  1.00 10.84           H  
ATOM    419 2HG  PRO A  27      48.519  -3.471 -12.979  1.00 10.84           H  
ATOM    420 1HD  PRO A  27      47.554  -1.530 -11.328  1.00 10.84           H  
ATOM    421 2HD  PRO A  27      46.479  -2.832 -12.009  1.00 10.84           H  
ATOM    422  N   ASP A  28      49.787  -4.949  -8.288  1.00 13.71           N  
ATOM    423  CA  ASP A  28      50.903  -4.645  -7.401  1.00 13.71           C  
ATOM    424  C   ASP A  28      51.884  -3.676  -8.046  1.00 13.71           C  
ATOM    425  O   ASP A  28      52.494  -3.992  -9.071  1.00 13.71           O  
ATOM    426  CB  ASP A  28      51.623  -5.947  -7.032  1.00 13.71           C  
ATOM    427  CG  ASP A  28      52.774  -5.769  -6.043  1.00 13.71           C  
ATOM    428  OD1 ASP A  28      53.729  -5.064  -6.374  1.00 13.71           O  
ATOM    429  OD2 ASP A  28      52.705  -6.342  -4.975  1.00 13.71           O  
ATOM    430  H   ASP A  28      49.543  -5.908  -8.477  1.00 13.71           H  
ATOM    431  HA  ASP A  28      50.509  -4.184  -6.494  1.00 13.71           H  
ATOM    432 1HB  ASP A  28      50.906  -6.644  -6.597  1.00 13.71           H  
ATOM    433 2HB  ASP A  28      52.018  -6.410  -7.934  1.00 13.71           H  
ATOM    434  N   ASP A  29      52.072  -2.520  -7.389  1.00 17.08           N  
ATOM    435  CA  ASP A  29      52.950  -1.439  -7.840  1.00 17.08           C  
ATOM    436  C   ASP A  29      54.408  -1.825  -8.001  1.00 17.08           C  
ATOM    437  O   ASP A  29      55.118  -1.236  -8.813  1.00 17.08           O  
ATOM    438  CB  ASP A  29      52.904  -0.245  -6.882  1.00 17.08           C  
ATOM    439  CG  ASP A  29      51.622   0.586  -6.957  1.00 17.08           C  
ATOM    440  OD1 ASP A  29      50.887   0.437  -7.896  1.00 17.08           O  
ATOM    441  OD2 ASP A  29      51.404   1.378  -6.065  1.00 17.08           O  
ATOM    442  H   ASP A  29      51.538  -2.378  -6.545  1.00 17.08           H  
ATOM    443  HA  ASP A  29      52.577  -1.103  -8.806  1.00 17.08           H  
ATOM    444 1HB  ASP A  29      53.022  -0.607  -5.859  1.00 17.08           H  
ATOM    445 2HB  ASP A  29      53.751   0.409  -7.089  1.00 17.08           H  
ATOM    446  N   HIS A  30      54.892  -2.771  -7.196  1.00 20.05           N  
ATOM    447  CA  HIS A  30      56.306  -3.075  -7.281  1.00 20.05           C  
ATOM    448  C   HIS A  30      56.520  -3.853  -8.547  1.00 20.05           C  
ATOM    449  O   HIS A  30      57.483  -3.635  -9.273  1.00 20.05           O  
ATOM    450  CB  HIS A  30      56.781  -3.858  -6.060  1.00 20.05           C  
ATOM    451  CG  HIS A  30      56.772  -3.043  -4.793  1.00 20.05           C  
ATOM    452  ND1 HIS A  30      57.646  -1.993  -4.578  1.00 20.05           N  
ATOM    453  CD2 HIS A  30      55.991  -3.115  -3.691  1.00 20.05           C  
ATOM    454  CE1 HIS A  30      57.403  -1.458  -3.394  1.00 20.05           C  
ATOM    455  NE2 HIS A  30      56.407  -2.117  -2.833  1.00 20.05           N  
ATOM    456  H   HIS A  30      54.288  -3.327  -6.583  1.00 20.05           H  
ATOM    457  HA  HIS A  30      56.882  -2.157  -7.338  1.00 20.05           H  
ATOM    458 1HB  HIS A  30      56.137  -4.727  -5.913  1.00 20.05           H  
ATOM    459 2HB  HIS A  30      57.790  -4.224  -6.234  1.00 20.05           H  
ATOM    460  HD2 HIS A  30      55.183  -3.828  -3.522  1.00 20.05           H  
ATOM    461  HE1 HIS A  30      57.935  -0.615  -2.949  1.00 20.05           H  
ATOM    462  HE2 HIS A  30      56.005  -1.926  -1.928  1.00 20.05           H  
ATOM    463  N   ALA A  31      55.586  -4.746  -8.851  1.00 21.23           N  
ATOM    464  CA  ALA A  31      55.732  -5.473 -10.109  1.00 21.23           C  
ATOM    465  C   ALA A  31      55.474  -4.535 -11.293  1.00 21.23           C  
ATOM    466  O   ALA A  31      56.254  -4.458 -12.250  1.00 21.23           O  
ATOM    467  CB  ALA A  31      54.772  -6.640 -10.165  1.00 21.23           C  
ATOM    468  H   ALA A  31      54.797  -4.901  -8.195  1.00 21.23           H  
ATOM    469  HA  ALA A  31      56.761  -5.834 -10.177  1.00 21.23           H  
ATOM    470 1HB  ALA A  31      54.906  -7.175 -11.101  1.00 21.23           H  
ATOM    471 2HB  ALA A  31      54.965  -7.308  -9.330  1.00 21.23           H  
ATOM    472 3HB  ALA A  31      53.749  -6.261 -10.101  1.00 21.23           H  
ATOM    473  N   ALA A  32      54.389  -3.764 -11.184  1.00 19.94           N  
ATOM    474  CA  ALA A  32      53.910  -2.898 -12.244  1.00 19.94           C  
ATOM    475  C   ALA A  32      54.910  -1.856 -12.692  1.00 19.94           C  
ATOM    476  O   ALA A  32      55.060  -1.609 -13.886  1.00 19.94           O  
ATOM    477  CB  ALA A  32      52.657  -2.190 -11.789  1.00 19.94           C  
ATOM    478  H   ALA A  32      53.819  -3.824 -10.340  1.00 19.94           H  
ATOM    479  HA  ALA A  32      53.657  -3.522 -13.092  1.00 19.94           H  
ATOM    480 1HB  ALA A  32      52.268  -1.577 -12.597  1.00 19.94           H  
ATOM    481 2HB  ALA A  32      51.910  -2.929 -11.494  1.00 19.94           H  
ATOM    482 3HB  ALA A  32      52.899  -1.568 -10.948  1.00 19.94           H  
ATOM    483  N   THR A  33      55.664  -1.293 -11.757  1.00 16.93           N  
ATOM    484  CA  THR A  33      56.575  -0.220 -12.115  1.00 16.93           C  
ATOM    485  C   THR A  33      57.993  -0.673 -12.450  1.00 16.93           C  
ATOM    486  O   THR A  33      58.874   0.170 -12.632  1.00 16.93           O  
ATOM    487  CB  THR A  33      56.604   0.845 -11.003  1.00 16.93           C  
ATOM    488  OG1 THR A  33      57.060   0.273  -9.776  1.00 16.93           O  
ATOM    489  CG2 THR A  33      55.187   1.399 -10.798  1.00 16.93           C  
ATOM    490  H   THR A  33      55.549  -1.533 -10.771  1.00 16.93           H  
ATOM    491  HA  THR A  33      56.176   0.269 -13.004  1.00 16.93           H  
ATOM    492  HB  THR A  33      57.277   1.651 -11.291  1.00 16.93           H  
ATOM    493  HG1 THR A  33      56.433  -0.426  -9.492  1.00 16.93           H  
ATOM    494 1HG2 THR A  33      55.201   2.156 -10.014  1.00 16.93           H  
ATOM    495 2HG2 THR A  33      54.832   1.843 -11.727  1.00 16.93           H  
ATOM    496 3HG2 THR A  33      54.517   0.591 -10.504  1.00 16.93           H  
ATOM    497  N   THR A  34      58.234  -1.987 -12.524  1.00 13.59           N  
ATOM    498  CA  THR A  34      59.576  -2.462 -12.839  1.00 13.59           C  
ATOM    499  C   THR A  34      59.583  -3.292 -14.134  1.00 13.59           C  
ATOM    500  O   THR A  34      59.826  -2.763 -15.219  1.00 13.59           O  
ATOM    501  CB  THR A  34      60.167  -3.285 -11.675  1.00 13.59           C  
ATOM    502  OG1 THR A  34      59.299  -4.372 -11.387  1.00 13.59           O  
ATOM    503  CG2 THR A  34      60.290  -2.407 -10.434  1.00 13.59           C  
ATOM    504  H   THR A  34      57.483  -2.662 -12.364  1.00 13.59           H  
ATOM    505  HA  THR A  34      60.228  -1.600 -12.991  1.00 13.59           H  
ATOM    506  HB  THR A  34      61.153  -3.671 -11.958  1.00 13.59           H  
ATOM    507  HG1 THR A  34      58.372  -4.029 -11.314  1.00 13.59           H  
ATOM    508 1HG2 THR A  34      60.691  -2.994  -9.609  1.00 13.59           H  
ATOM    509 2HG2 THR A  34      60.957  -1.574 -10.650  1.00 13.59           H  
ATOM    510 3HG2 THR A  34      59.309  -2.019 -10.155  1.00 13.59           H  
ATOM    511  N   SER A  35      59.327  -4.598 -14.010  1.00 10.75           N  
ATOM    512  CA  SER A  35      59.365  -5.542 -15.127  1.00 10.75           C  
ATOM    513  C   SER A  35      58.127  -5.580 -16.024  1.00 10.75           C  
ATOM    514  O   SER A  35      58.144  -6.258 -17.049  1.00 10.75           O  
ATOM    515  CB  SER A  35      59.617  -6.944 -14.599  1.00 10.75           C  
ATOM    516  OG  SER A  35      58.529  -7.413 -13.856  1.00 10.75           O  
ATOM    517  H   SER A  35      59.126  -4.934 -13.084  1.00 10.75           H  
ATOM    518  HA  SER A  35      60.213  -5.265 -15.754  1.00 10.75           H  
ATOM    519 1HB  SER A  35      59.799  -7.614 -15.441  1.00 10.75           H  
ATOM    520 2HB  SER A  35      60.509  -6.943 -13.980  1.00 10.75           H  
ATOM    521  HG  SER A  35      57.754  -7.266 -14.408  1.00 10.75           H  
ATOM    522  N   LEU A  36      57.041  -4.903 -15.638  1.00  8.68           N  
ATOM    523  CA  LEU A  36      55.829  -4.961 -16.453  1.00  8.68           C  
ATOM    524  C   LEU A  36      55.581  -3.672 -17.260  1.00  8.68           C  
ATOM    525  O   LEU A  36      55.746  -3.668 -18.484  1.00  8.68           O  
ATOM    526  CB  LEU A  36      54.638  -5.233 -15.535  1.00  8.68           C  
ATOM    527  CG  LEU A  36      54.702  -6.552 -14.751  1.00  8.68           C  
ATOM    528  CD1 LEU A  36      53.483  -6.665 -13.843  1.00  8.68           C  
ATOM    529  CD2 LEU A  36      54.784  -7.707 -15.724  1.00  8.68           C  
ATOM    530  H   LEU A  36      57.068  -4.361 -14.787  1.00  8.68           H  
ATOM    531  HA  LEU A  36      55.918  -5.786 -17.154  1.00  8.68           H  
ATOM    532 1HB  LEU A  36      54.588  -4.441 -14.825  1.00  8.68           H  
ATOM    533 2HB  LEU A  36      53.725  -5.228 -16.131  1.00  8.68           H  
ATOM    534  HG  LEU A  36      55.588  -6.552 -14.114  1.00  8.68           H  
ATOM    535 1HD1 LEU A  36      53.540  -7.597 -13.281  1.00  8.68           H  
ATOM    536 2HD1 LEU A  36      53.460  -5.833 -13.151  1.00  8.68           H  
ATOM    537 3HD1 LEU A  36      52.578  -6.661 -14.445  1.00  8.68           H  
ATOM    538 1HD2 LEU A  36      54.841  -8.644 -15.170  1.00  8.68           H  
ATOM    539 2HD2 LEU A  36      53.899  -7.714 -16.360  1.00  8.68           H  
ATOM    540 3HD2 LEU A  36      55.676  -7.598 -16.344  1.00  8.68           H  
ATOM    541  N   SER A  37      55.246  -2.573 -16.570  1.00  7.36           N  
ATOM    542  CA  SER A  37      54.943  -1.277 -17.169  1.00  7.36           C  
ATOM    543  C   SER A  37      53.983  -1.380 -18.373  1.00  7.36           C  
ATOM    544  O   SER A  37      53.200  -2.334 -18.475  1.00  7.36           O  
ATOM    545  CB  SER A  37      56.262  -0.603 -17.558  1.00  7.36           C  
ATOM    546  OG  SER A  37      56.059   0.717 -17.968  1.00  7.36           O  
ATOM    547  H   SER A  37      55.160  -2.609 -15.558  1.00  7.36           H  
ATOM    548  HA  SER A  37      54.462  -0.659 -16.408  1.00  7.36           H  
ATOM    549 1HB  SER A  37      56.942  -0.621 -16.702  1.00  7.36           H  
ATOM    550 2HB  SER A  37      56.732  -1.168 -18.360  1.00  7.36           H  
ATOM    551  HG  SER A  37      55.753   1.190 -17.185  1.00  7.36           H  
ATOM    552  N   TRP A  38      54.016  -0.381 -19.257  1.00  6.71           N  
ATOM    553  CA  TRP A  38      53.224  -0.347 -20.486  1.00  6.71           C  
ATOM    554  C   TRP A  38      53.745   0.788 -21.368  1.00  6.71           C  
ATOM    555  O   TRP A  38      54.128   1.840 -20.857  1.00  6.71           O  
ATOM    556  CB  TRP A  38      51.731  -0.149 -20.178  1.00  6.71           C  
ATOM    557  CG  TRP A  38      50.807  -0.327 -21.374  1.00  6.71           C  
ATOM    558  CD1 TRP A  38      51.030  -1.099 -22.484  1.00  6.71           C  
ATOM    559  CD2 TRP A  38      49.494   0.251 -21.554  1.00  6.71           C  
ATOM    560  NE1 TRP A  38      49.962  -1.021 -23.339  1.00  6.71           N  
ATOM    561  CE2 TRP A  38      49.010  -0.202 -22.783  1.00  6.71           C  
ATOM    562  CE3 TRP A  38      48.701   1.102 -20.776  1.00  6.71           C  
ATOM    563  CZ2 TRP A  38      47.760   0.166 -23.259  1.00  6.71           C  
ATOM    564  CZ3 TRP A  38      47.449   1.460 -21.249  1.00  6.71           C  
ATOM    565  CH2 TRP A  38      46.990   1.007 -22.460  1.00  6.71           C  
ATOM    566  H   TRP A  38      54.674   0.365 -19.069  1.00  6.71           H  
ATOM    567  HA  TRP A  38      53.352  -1.290 -21.013  1.00  6.71           H  
ATOM    568 1HB  TRP A  38      51.415  -0.852 -19.409  1.00  6.71           H  
ATOM    569 2HB  TRP A  38      51.576   0.854 -19.777  1.00  6.71           H  
ATOM    570  HD1 TRP A  38      51.924  -1.689 -22.661  1.00  6.71           H  
ATOM    571  HE1 TRP A  38      49.877  -1.505 -24.227  1.00  6.71           H  
ATOM    572  HE3 TRP A  38      49.056   1.466 -19.813  1.00  6.71           H  
ATOM    573  HZ2 TRP A  38      47.377  -0.189 -24.218  1.00  6.71           H  
ATOM    574  HZ3 TRP A  38      46.838   2.114 -20.633  1.00  6.71           H  
ATOM    575  HH2 TRP A  38      46.003   1.314 -22.799  1.00  6.71           H  
ATOM    576  N   LYS A  39      53.724   0.606 -22.687  1.00  6.64           N  
ATOM    577  CA  LYS A  39      54.158   1.668 -23.596  1.00  6.64           C  
ATOM    578  C   LYS A  39      53.017   2.414 -24.294  1.00  6.64           C  
ATOM    579  O   LYS A  39      53.203   3.558 -24.703  1.00  6.64           O  
ATOM    580  CB  LYS A  39      55.111   1.101 -24.645  1.00  6.64           C  
ATOM    581  CG  LYS A  39      56.385   0.477 -24.066  1.00  6.64           C  
ATOM    582  CD  LYS A  39      57.232   1.516 -23.325  1.00  6.64           C  
ATOM    583  CE  LYS A  39      58.547   0.923 -22.823  1.00  6.64           C  
ATOM    584  NZ  LYS A  39      59.367   1.926 -22.075  1.00  6.64           N  
ATOM    585  H   LYS A  39      53.418  -0.277 -23.064  1.00  6.64           H  
ATOM    586  HA  LYS A  39      54.709   2.406 -23.011  1.00  6.64           H  
ATOM    587 1HB  LYS A  39      54.595   0.345 -25.236  1.00  6.64           H  
ATOM    588 2HB  LYS A  39      55.410   1.899 -25.325  1.00  6.64           H  
ATOM    589 1HG  LYS A  39      56.125  -0.324 -23.374  1.00  6.64           H  
ATOM    590 2HG  LYS A  39      56.980   0.054 -24.876  1.00  6.64           H  
ATOM    591 1HD  LYS A  39      57.451   2.352 -23.992  1.00  6.64           H  
ATOM    592 2HD  LYS A  39      56.670   1.898 -22.468  1.00  6.64           H  
ATOM    593 1HE  LYS A  39      58.326   0.085 -22.162  1.00  6.64           H  
ATOM    594 2HE  LYS A  39      59.124   0.559 -23.673  1.00  6.64           H  
ATOM    595 1HZ  LYS A  39      60.224   1.493 -21.759  1.00  6.64           H  
ATOM    596 2HZ  LYS A  39      59.589   2.703 -22.682  1.00  6.64           H  
ATOM    597 3HZ  LYS A  39      58.843   2.259 -21.277  1.00  6.64           H  
ATOM    598  N   ARG A  40      51.855   1.756 -24.414  1.00  7.01           N  
ATOM    599  CA  ARG A  40      50.681   2.246 -25.153  1.00  7.01           C  
ATOM    600  C   ARG A  40      50.926   2.262 -26.660  1.00  7.01           C  
ATOM    601  O   ARG A  40      52.024   2.553 -27.128  1.00  7.01           O  
ATOM    602  CB  ARG A  40      50.237   3.634 -24.693  1.00  7.01           C  
ATOM    603  CG  ARG A  40      49.682   3.703 -23.282  1.00  7.01           C  
ATOM    604  CD  ARG A  40      49.301   5.089 -22.910  1.00  7.01           C  
ATOM    605  NE  ARG A  40      48.804   5.180 -21.541  1.00  7.01           N  
ATOM    606  CZ  ARG A  40      47.516   5.000 -21.179  1.00  7.01           C  
ATOM    607  NH1 ARG A  40      46.607   4.729 -22.092  1.00  7.01           N  
ATOM    608  NH2 ARG A  40      47.166   5.099 -19.907  1.00  7.01           N  
ATOM    609  H   ARG A  40      51.787   0.844 -23.995  1.00  7.01           H  
ATOM    610  HA  ARG A  40      49.857   1.564 -24.961  1.00  7.01           H  
ATOM    611 1HB  ARG A  40      51.018   4.369 -24.786  1.00  7.01           H  
ATOM    612 2HB  ARG A  40      49.428   3.961 -25.346  1.00  7.01           H  
ATOM    613 1HG  ARG A  40      48.795   3.096 -23.239  1.00  7.01           H  
ATOM    614 2HG  ARG A  40      50.420   3.327 -22.570  1.00  7.01           H  
ATOM    615 1HD  ARG A  40      50.173   5.736 -23.000  1.00  7.01           H  
ATOM    616 2HD  ARG A  40      48.519   5.441 -23.582  1.00  7.01           H  
ATOM    617  HE  ARG A  40      49.471   5.391 -20.812  1.00  7.01           H  
ATOM    618 1HH1 ARG A  40      46.875   4.651 -23.063  1.00  7.01           H  
ATOM    619 2HH1 ARG A  40      45.643   4.594 -21.822  1.00  7.01           H  
ATOM    620 1HH2 ARG A  40      47.864   5.310 -19.206  1.00  7.01           H  
ATOM    621 2HH2 ARG A  40      46.202   4.966 -19.634  1.00  7.01           H  
ATOM    622  N   VAL A  41      49.904   1.886 -27.424  1.00  7.67           N  
ATOM    623  CA  VAL A  41      50.016   1.855 -28.877  1.00  7.67           C  
ATOM    624  C   VAL A  41      48.979   2.770 -29.523  1.00  7.67           C  
ATOM    625  O   VAL A  41      47.793   2.696 -29.206  1.00  7.67           O  
ATOM    626  CB  VAL A  41      49.846   0.417 -29.397  1.00  7.67           C  
ATOM    627  CG1 VAL A  41      49.919   0.396 -30.917  1.00  7.67           C  
ATOM    628  CG2 VAL A  41      50.934  -0.467 -28.795  1.00  7.67           C  
ATOM    629  H   VAL A  41      49.026   1.634 -26.994  1.00  7.67           H  
ATOM    630  HA  VAL A  41      51.008   2.208 -29.160  1.00  7.67           H  
ATOM    631  HB  VAL A  41      48.865   0.041 -29.111  1.00  7.67           H  
ATOM    632 1HG1 VAL A  41      49.790  -0.625 -31.273  1.00  7.67           H  
ATOM    633 2HG1 VAL A  41      49.130   1.023 -31.332  1.00  7.67           H  
ATOM    634 3HG1 VAL A  41      50.888   0.773 -31.241  1.00  7.67           H  
ATOM    635 1HG2 VAL A  41      50.815  -1.487 -29.157  1.00  7.67           H  
ATOM    636 2HG2 VAL A  41      51.914  -0.086 -29.091  1.00  7.67           H  
ATOM    637 3HG2 VAL A  41      50.858  -0.461 -27.711  1.00  7.67           H  
ATOM    638  N   LYS A  42      49.437   3.645 -30.409  1.00  8.48           N  
ATOM    639  CA  LYS A  42      48.537   4.564 -31.096  1.00  8.48           C  
ATOM    640  C   LYS A  42      47.473   3.813 -31.879  1.00  8.48           C  
ATOM    641  O   LYS A  42      47.785   2.888 -32.636  1.00  8.48           O  
ATOM    642  CB  LYS A  42      49.317   5.482 -32.037  1.00  8.48           C  
ATOM    643  CG  LYS A  42      48.457   6.528 -32.749  1.00  8.48           C  
ATOM    644  CD  LYS A  42      49.305   7.457 -33.617  1.00  8.48           C  
ATOM    645  CE  LYS A  42      48.434   8.476 -34.342  1.00  8.48           C  
ATOM    646  NZ  LYS A  42      49.244   9.392 -35.194  1.00  8.48           N  
ATOM    647  H   LYS A  42      50.424   3.665 -30.617  1.00  8.48           H  
ATOM    648  HA  LYS A  42      48.030   5.177 -30.347  1.00  8.48           H  
ATOM    649 1HB  LYS A  42      50.093   6.005 -31.479  1.00  8.48           H  
ATOM    650 2HB  LYS A  42      49.809   4.881 -32.802  1.00  8.48           H  
ATOM    651 1HG  LYS A  42      47.728   6.023 -33.389  1.00  8.48           H  
ATOM    652 2HG  LYS A  42      47.917   7.119 -32.012  1.00  8.48           H  
ATOM    653 1HD  LYS A  42      50.028   7.986 -32.995  1.00  8.48           H  
ATOM    654 2HD  LYS A  42      49.845   6.866 -34.354  1.00  8.48           H  
ATOM    655 1HE  LYS A  42      47.718   7.948 -34.971  1.00  8.48           H  
ATOM    656 2HE  LYS A  42      47.891   9.068 -33.607  1.00  8.48           H  
ATOM    657 1HZ  LYS A  42      48.632  10.049 -35.656  1.00  8.48           H  
ATOM    658 2HZ  LYS A  42      49.904   9.894 -34.617  1.00  8.48           H  
ATOM    659 3HZ  LYS A  42      49.744   8.855 -35.887  1.00  8.48           H  
ATOM    660  N   GLY A  43      46.217   4.206 -31.715  1.00  9.35           N  
ATOM    661  CA  GLY A  43      45.133   3.565 -32.442  1.00  9.35           C  
ATOM    662  C   GLY A  43      45.490   3.429 -33.916  1.00  9.35           C  
ATOM    663  O   GLY A  43      45.570   4.432 -34.629  1.00  9.35           O  
ATOM    664  H   GLY A  43      46.015   4.957 -31.071  1.00  9.35           H  
ATOM    665 1HA  GLY A  43      44.944   2.581 -32.016  1.00  9.35           H  
ATOM    666 2HA  GLY A  43      44.220   4.147 -32.328  1.00  9.35           H  
TER     667
ENDMDL

