REMARK ID 642219 MODEL 1 line_8_sample22
PFRMAT TS
TARGET line_8_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.668  -0.870   1.127  1.00 20.24           N  
ATOM      2  CA  ASP A   1       2.186  -0.386  -0.146  1.00 20.24           C  
ATOM      3  C   ASP A   1       2.464   1.109  -0.062  1.00 20.24           C  
ATOM      4  O   ASP A   1       2.141   1.764   0.928  1.00 20.24           O  
ATOM      5  CB  ASP A   1       1.215  -0.701  -1.297  1.00 20.24           C  
ATOM      6  CG  ASP A   1       1.909  -0.832  -2.706  1.00 20.24           C  
ATOM      7  OD1 ASP A   1       3.011  -0.329  -2.870  1.00 20.24           O  
ATOM      8  OD2 ASP A   1       1.326  -1.429  -3.576  1.00 20.24           O  
ATOM      9 1H   ASP A   1       1.447  -1.852   1.050  1.00 20.24           H  
ATOM     10 2H   ASP A   1       2.366  -0.736   1.845  1.00 20.24           H  
ATOM     11 3H   ASP A   1       0.834  -0.354   1.367  1.00 20.24           H  
ATOM     12  HA  ASP A   1       3.129  -0.893  -0.351  1.00 20.24           H  
ATOM     13 1HB  ASP A   1       0.688  -1.631  -1.082  1.00 20.24           H  
ATOM     14 2HB  ASP A   1       0.466   0.092  -1.358  1.00 20.24           H  
ATOM     15  N   THR A   2       3.108   1.623  -1.092  1.00 18.93           N  
ATOM     16  CA  THR A   2       3.490   3.025  -1.198  1.00 18.93           C  
ATOM     17  C   THR A   2       2.288   3.963  -1.134  1.00 18.93           C  
ATOM     18  O   THR A   2       1.296   3.773  -1.841  1.00 18.93           O  
ATOM     19  CB  THR A   2       4.237   3.267  -2.524  1.00 18.93           C  
ATOM     20  OG1 THR A   2       5.381   2.407  -2.586  1.00 18.93           O  
ATOM     21  CG2 THR A   2       4.690   4.726  -2.629  1.00 18.93           C  
ATOM     22  H   THR A   2       3.333   0.995  -1.863  1.00 18.93           H  
ATOM     23  HA  THR A   2       4.154   3.266  -0.368  1.00 18.93           H  
ATOM     24  HB  THR A   2       3.576   3.033  -3.360  1.00 18.93           H  
ATOM     25  HG1 THR A   2       5.074   1.488  -2.683  1.00 18.93           H  
ATOM     26 1HG2 THR A   2       5.218   4.874  -3.570  1.00 18.93           H  
ATOM     27 2HG2 THR A   2       3.824   5.386  -2.598  1.00 18.93           H  
ATOM     28 3HG2 THR A   2       5.354   4.962  -1.799  1.00 18.93           H  
ATOM     29  N   VAL A   3       2.399   4.992  -0.301  1.00 18.23           N  
ATOM     30  CA  VAL A   3       1.356   6.000  -0.156  1.00 18.23           C  
ATOM     31  C   VAL A   3       1.901   7.366  -0.549  1.00 18.23           C  
ATOM     32  O   VAL A   3       2.971   7.764  -0.093  1.00 18.23           O  
ATOM     33  CB  VAL A   3       0.842   6.039   1.297  1.00 18.23           C  
ATOM     34  CG1 VAL A   3      -0.203   7.132   1.455  1.00 18.23           C  
ATOM     35  CG2 VAL A   3       0.250   4.688   1.657  1.00 18.23           C  
ATOM     36  H   VAL A   3       3.237   5.074   0.253  1.00 18.23           H  
ATOM     37  HA  VAL A   3       0.526   5.748  -0.815  1.00 18.23           H  
ATOM     38  HB  VAL A   3       1.669   6.269   1.967  1.00 18.23           H  
ATOM     39 1HG1 VAL A   3      -0.552   7.153   2.487  1.00 18.23           H  
ATOM     40 2HG1 VAL A   3       0.234   8.098   1.205  1.00 18.23           H  
ATOM     41 3HG1 VAL A   3      -1.042   6.931   0.792  1.00 18.23           H  
ATOM     42 1HG2 VAL A   3      -0.108   4.709   2.685  1.00 18.23           H  
ATOM     43 2HG2 VAL A   3      -0.579   4.463   0.986  1.00 18.23           H  
ATOM     44 3HG2 VAL A   3       1.010   3.919   1.560  1.00 18.23           H  
ATOM     45  N   ARG A   4       1.184   8.075  -1.417  1.00 18.02           N  
ATOM     46  CA  ARG A   4       1.638   9.396  -1.837  1.00 18.02           C  
ATOM     47  C   ARG A   4       1.360  10.410  -0.734  1.00 18.02           C  
ATOM     48  O   ARG A   4       0.251  10.475  -0.203  1.00 18.02           O  
ATOM     49  CB  ARG A   4       0.962   9.824  -3.130  1.00 18.02           C  
ATOM     50  CG  ARG A   4       1.478  11.135  -3.715  1.00 18.02           C  
ATOM     51  CD  ARG A   4       0.875  11.427  -5.044  1.00 18.02           C  
ATOM     52  NE  ARG A   4       1.463  12.605  -5.674  1.00 18.02           N  
ATOM     53  CZ  ARG A   4       1.054  13.122  -6.851  1.00 18.02           C  
ATOM     54  NH1 ARG A   4       0.052  12.566  -7.494  1.00 18.02           N  
ATOM     55  NH2 ARG A   4       1.653  14.181  -7.369  1.00 18.02           N  
ATOM     56  H   ARG A   4       0.319   7.699  -1.775  1.00 18.02           H  
ATOM     57  HA  ARG A   4       2.713   9.359  -2.010  1.00 18.02           H  
ATOM     58 1HB  ARG A   4       1.094   9.051  -3.884  1.00 18.02           H  
ATOM     59 2HB  ARG A   4      -0.108   9.939  -2.960  1.00 18.02           H  
ATOM     60 1HG  ARG A   4       1.202  11.945  -3.040  1.00 18.02           H  
ATOM     61 2HG  ARG A   4       2.563  11.098  -3.818  1.00 18.02           H  
ATOM     62 1HD  ARG A   4       1.024  10.576  -5.706  1.00 18.02           H  
ATOM     63 2HD  ARG A   4      -0.191  11.608  -4.918  1.00 18.02           H  
ATOM     64  HE  ARG A   4       2.239  13.056  -5.202  1.00 18.02           H  
ATOM     65 1HH1 ARG A   4      -0.409  11.756  -7.105  1.00 18.02           H  
ATOM     66 2HH1 ARG A   4      -0.258  12.948  -8.377  1.00 18.02           H  
ATOM     67 1HH2 ARG A   4       2.434  14.615  -6.895  1.00 18.02           H  
ATOM     68 2HH2 ARG A   4       1.336  14.555  -8.252  1.00 18.02           H  
ATOM     69  N   LYS A   5       2.367  11.201  -0.399  1.00 17.85           N  
ATOM     70  CA  LYS A   5       2.254  12.204   0.652  1.00 17.85           C  
ATOM     71  C   LYS A   5       1.122  13.193   0.345  1.00 17.85           C  
ATOM     72  O   LYS A   5       1.051  13.750  -0.753  1.00 17.85           O  
ATOM     73  CB  LYS A   5       3.610  12.902   0.816  1.00 17.85           C  
ATOM     74  CG  LYS A   5       3.742  13.855   1.992  1.00 17.85           C  
ATOM     75  CD  LYS A   5       5.179  14.396   2.088  1.00 17.85           C  
ATOM     76  CE  LYS A   5       5.376  15.299   3.304  1.00 17.85           C  
ATOM     77  NZ  LYS A   5       6.778  15.793   3.405  1.00 17.85           N  
ATOM     78  H   LYS A   5       3.252  11.084  -0.870  1.00 17.85           H  
ATOM     79  HA  LYS A   5       2.007  11.697   1.587  1.00 17.85           H  
ATOM     80 1HB  LYS A   5       4.391  12.146   0.917  1.00 17.85           H  
ATOM     81 2HB  LYS A   5       3.830  13.472  -0.085  1.00 17.85           H  
ATOM     82 1HG  LYS A   5       3.066  14.674   1.870  1.00 17.85           H  
ATOM     83 2HG  LYS A   5       3.493  13.334   2.915  1.00 17.85           H  
ATOM     84 1HD  LYS A   5       5.878  13.560   2.150  1.00 17.85           H  
ATOM     85 2HD  LYS A   5       5.406  14.968   1.187  1.00 17.85           H  
ATOM     86 1HE  LYS A   5       4.714  16.150   3.230  1.00 17.85           H  
ATOM     87 2HE  LYS A   5       5.132  14.740   4.207  1.00 17.85           H  
ATOM     88 1HZ  LYS A   5       6.870  16.384   4.220  1.00 17.85           H  
ATOM     89 2HZ  LYS A   5       7.407  15.006   3.488  1.00 17.85           H  
ATOM     90 3HZ  LYS A   5       7.007  16.322   2.577  1.00 17.85           H  
ATOM     91  N   SER A   6       0.260  13.452   1.331  1.00 17.23           N  
ATOM     92  CA  SER A   6      -0.887  14.354   1.165  1.00 17.23           C  
ATOM     93  C   SER A   6      -0.492  15.793   0.833  1.00 17.23           C  
ATOM     94  O   SER A   6      -1.277  16.559   0.276  1.00 17.23           O  
ATOM     95  CB  SER A   6      -1.739  14.334   2.419  1.00 17.23           C  
ATOM     96  OG  SER A   6      -1.042  14.880   3.504  1.00 17.23           O  
ATOM     97  H   SER A   6       0.378  12.973   2.212  1.00 17.23           H  
ATOM     98  HA  SER A   6      -1.491  13.974   0.339  1.00 17.23           H  
ATOM     99 1HB  SER A   6      -2.650  14.905   2.246  1.00 17.23           H  
ATOM    100 2HB  SER A   6      -2.032  13.309   2.649  1.00 17.23           H  
ATOM    101  HG  SER A   6      -1.658  14.881   4.244  1.00 17.23           H  
ATOM    102  N   TYR A   7       0.757  16.139   1.112  1.00 15.84           N  
ATOM    103  CA  TYR A   7       1.315  17.461   0.845  1.00 15.84           C  
ATOM    104  C   TYR A   7       1.217  17.803  -0.646  1.00 15.84           C  
ATOM    105  O   TYR A   7       1.139  18.973  -1.021  1.00 15.84           O  
ATOM    106  CB  TYR A   7       2.761  17.517   1.321  1.00 15.84           C  
ATOM    107  CG  TYR A   7       3.361  18.895   1.368  1.00 15.84           C  
ATOM    108  CD1 TYR A   7       3.010  19.748   2.407  1.00 15.84           C  
ATOM    109  CD2 TYR A   7       4.268  19.307   0.408  1.00 15.84           C  
ATOM    110  CE1 TYR A   7       3.559  21.007   2.486  1.00 15.84           C  
ATOM    111  CE2 TYR A   7       4.823  20.573   0.486  1.00 15.84           C  
ATOM    112  CZ  TYR A   7       4.470  21.423   1.524  1.00 15.84           C  
ATOM    113  OH  TYR A   7       5.025  22.690   1.609  1.00 15.84           O  
ATOM    114  H   TYR A   7       1.333  15.447   1.559  1.00 15.84           H  
ATOM    115  HA  TYR A   7       0.738  18.201   1.399  1.00 15.84           H  
ATOM    116 1HB  TYR A   7       2.810  17.097   2.320  1.00 15.84           H  
ATOM    117 2HB  TYR A   7       3.378  16.899   0.669  1.00 15.84           H  
ATOM    118  HD1 TYR A   7       2.297  19.419   3.163  1.00 15.84           H  
ATOM    119  HD2 TYR A   7       4.545  18.635  -0.405  1.00 15.84           H  
ATOM    120  HE1 TYR A   7       3.280  21.670   3.305  1.00 15.84           H  
ATOM    121  HE2 TYR A   7       5.540  20.901  -0.266  1.00 15.84           H  
ATOM    122  HH  TYR A   7       5.802  22.728   1.036  1.00 15.84           H  
ATOM    123  N   TYR A   8       1.192  16.790  -1.512  1.00 13.72           N  
ATOM    124  CA  TYR A   8       1.124  17.033  -2.947  1.00 13.72           C  
ATOM    125  C   TYR A   8      -0.205  17.684  -3.364  1.00 13.72           C  
ATOM    126  O   TYR A   8      -0.292  18.288  -4.442  1.00 13.72           O  
ATOM    127  CB  TYR A   8       1.348  15.733  -3.722  1.00 13.72           C  
ATOM    128  CG  TYR A   8       2.808  15.280  -3.782  1.00 13.72           C  
ATOM    129  CD1 TYR A   8       3.256  14.189  -3.051  1.00 13.72           C  
ATOM    130  CD2 TYR A   8       3.696  15.962  -4.594  1.00 13.72           C  
ATOM    131  CE1 TYR A   8       4.567  13.787  -3.125  1.00 13.72           C  
ATOM    132  CE2 TYR A   8       5.016  15.562  -4.671  1.00 13.72           C  
ATOM    133  CZ  TYR A   8       5.452  14.477  -3.941  1.00 13.72           C  
ATOM    134  OH  TYR A   8       6.766  14.076  -4.017  1.00 13.72           O  
ATOM    135  H   TYR A   8       1.215  15.825  -1.175  1.00 13.72           H  
ATOM    136  HA  TYR A   8       1.923  17.725  -3.206  1.00 13.72           H  
ATOM    137 1HB  TYR A   8       0.763  14.933  -3.256  1.00 13.72           H  
ATOM    138 2HB  TYR A   8       0.987  15.848  -4.741  1.00 13.72           H  
ATOM    139  HD1 TYR A   8       2.584  13.647  -2.424  1.00 13.72           H  
ATOM    140  HD2 TYR A   8       3.351  16.818  -5.174  1.00 13.72           H  
ATOM    141  HE1 TYR A   8       4.905  12.928  -2.548  1.00 13.72           H  
ATOM    142  HE2 TYR A   8       5.711  16.102  -5.312  1.00 13.72           H  
ATOM    143  HH  TYR A   8       7.249  14.671  -4.595  1.00 13.72           H  
ATOM    144  N   SER A   9      -1.235  17.570  -2.515  1.00 11.25           N  
ATOM    145  CA  SER A   9      -2.554  18.141  -2.770  1.00 11.25           C  
ATOM    146  C   SER A   9      -2.696  19.539  -2.143  1.00 11.25           C  
ATOM    147  O   SER A   9      -3.793  20.099  -2.115  1.00 11.25           O  
ATOM    148  CB  SER A   9      -3.649  17.229  -2.244  1.00 11.25           C  
ATOM    149  OG  SER A   9      -3.609  17.118  -0.845  1.00 11.25           O  
ATOM    150  H   SER A   9      -1.105  17.087  -1.625  1.00 11.25           H  
ATOM    151  HA  SER A   9      -2.680  18.239  -3.848  1.00 11.25           H  
ATOM    152 1HB  SER A   9      -4.621  17.610  -2.553  1.00 11.25           H  
ATOM    153 2HB  SER A   9      -3.529  16.244  -2.686  1.00 11.25           H  
ATOM    154  HG  SER A   9      -2.679  16.917  -0.605  1.00 11.25           H  
ATOM    155  N   LYS A  10      -1.583  20.097  -1.633  1.00  8.99           N  
ATOM    156  CA  LYS A  10      -1.555  21.409  -0.974  1.00  8.99           C  
ATOM    157  C   LYS A  10      -2.223  22.537  -1.764  1.00  8.99           C  
ATOM    158  O   LYS A  10      -2.873  23.399  -1.170  1.00  8.99           O  
ATOM    159  CB  LYS A  10      -0.104  21.816  -0.707  1.00  8.99           C  
ATOM    160  CG  LYS A  10       0.084  23.134   0.013  1.00  8.99           C  
ATOM    161  CD  LYS A  10       1.563  23.412   0.194  1.00  8.99           C  
ATOM    162  CE  LYS A  10       1.832  24.702   0.944  1.00  8.99           C  
ATOM    163  NZ  LYS A  10       3.289  25.022   0.976  1.00  8.99           N  
ATOM    164  H   LYS A  10      -0.703  19.585  -1.669  1.00  8.99           H  
ATOM    165  HA  LYS A  10      -2.077  21.316  -0.022  1.00  8.99           H  
ATOM    166 1HB  LYS A  10       0.365  21.063  -0.079  1.00  8.99           H  
ATOM    167 2HB  LYS A  10       0.451  21.849  -1.644  1.00  8.99           H  
ATOM    168 1HG  LYS A  10      -0.369  23.937  -0.569  1.00  8.99           H  
ATOM    169 2HG  LYS A  10      -0.396  23.092   0.989  1.00  8.99           H  
ATOM    170 1HD  LYS A  10       1.990  22.592   0.746  1.00  8.99           H  
ATOM    171 2HD  LYS A  10       2.047  23.456  -0.782  1.00  8.99           H  
ATOM    172 1HE  LYS A  10       1.293  25.524   0.478  1.00  8.99           H  
ATOM    173 2HE  LYS A  10       1.480  24.582   1.968  1.00  8.99           H  
ATOM    174 1HZ  LYS A  10       3.440  25.872   1.498  1.00  8.99           H  
ATOM    175 2HZ  LYS A  10       3.814  24.252   1.409  1.00  8.99           H  
ATOM    176 3HZ  LYS A  10       3.618  25.145   0.032  1.00  8.99           H  
ATOM    177  N   ASP A  11      -2.040  22.563  -3.086  1.00  7.33           N  
ATOM    178  CA  ASP A  11      -2.635  23.620  -3.899  1.00  7.33           C  
ATOM    179  C   ASP A  11      -3.155  23.106  -5.244  1.00  7.33           C  
ATOM    180  O   ASP A  11      -2.435  23.161  -6.248  1.00  7.33           O  
ATOM    181  CB  ASP A  11      -1.662  24.764  -4.169  1.00  7.33           C  
ATOM    182  CG  ASP A  11      -2.347  25.941  -4.944  1.00  7.33           C  
ATOM    183  OD1 ASP A  11      -3.547  25.834  -5.259  1.00  7.33           O  
ATOM    184  OD2 ASP A  11      -1.676  26.916  -5.205  1.00  7.33           O  
ATOM    185  H   ASP A  11      -1.499  21.829  -3.518  1.00  7.33           H  
ATOM    186  HA  ASP A  11      -3.444  24.067  -3.329  1.00  7.33           H  
ATOM    187 1HB  ASP A  11      -1.272  25.145  -3.219  1.00  7.33           H  
ATOM    188 2HB  ASP A  11      -0.817  24.399  -4.750  1.00  7.33           H  
ATOM    189  N   PRO A  12      -4.436  22.701  -5.314  1.00  6.26           N  
ATOM    190  CA  PRO A  12      -5.152  22.171  -6.461  1.00  6.26           C  
ATOM    191  C   PRO A  12      -5.156  23.100  -7.674  1.00  6.26           C  
ATOM    192  O   PRO A  12      -5.507  22.663  -8.768  1.00  6.26           O  
ATOM    193  CB  PRO A  12      -6.578  21.987  -5.925  1.00  6.26           C  
ATOM    194  CG  PRO A  12      -6.411  21.823  -4.445  1.00  6.26           C  
ATOM    195  CD  PRO A  12      -5.270  22.728  -4.086  1.00  6.26           C  
ATOM    196  HA  PRO A  12      -4.713  21.197  -6.726  1.00  6.26           H  
ATOM    197 1HB  PRO A  12      -7.188  22.867  -6.186  1.00  6.26           H  
ATOM    198 2HB  PRO A  12      -7.051  21.116  -6.402  1.00  6.26           H  
ATOM    199 1HG  PRO A  12      -7.341  22.089  -3.924  1.00  6.26           H  
ATOM    200 2HG  PRO A  12      -6.198  20.770  -4.197  1.00  6.26           H  
ATOM    201 1HD  PRO A  12      -5.631  23.748  -3.883  1.00  6.26           H  
ATOM    202 2HD  PRO A  12      -4.753  22.280  -3.232  1.00  6.26           H  
ATOM    203  N   SER A  13      -4.798  24.384  -7.501  1.00  5.62           N  
ATOM    204  CA  SER A  13      -4.810  25.333  -8.609  1.00  5.62           C  
ATOM    205  C   SER A  13      -3.941  24.876  -9.783  1.00  5.62           C  
ATOM    206  O   SER A  13      -4.182  25.267 -10.925  1.00  5.62           O  
ATOM    207  CB  SER A  13      -4.263  26.665  -8.141  1.00  5.62           C  
ATOM    208  OG  SER A  13      -5.050  27.215  -7.130  1.00  5.62           O  
ATOM    209  H   SER A  13      -4.476  24.742  -6.592  1.00  5.62           H  
ATOM    210  HA  SER A  13      -5.836  25.452  -8.953  1.00  5.62           H  
ATOM    211 1HB  SER A  13      -3.240  26.538  -7.781  1.00  5.62           H  
ATOM    212 2HB  SER A  13      -4.228  27.348  -8.985  1.00  5.62           H  
ATOM    213  HG  SER A  13      -4.665  26.828  -6.299  1.00  5.62           H  
ATOM    214  N   ARG A  14      -2.910  24.073  -9.504  1.00  5.23           N  
ATOM    215  CA  ARG A  14      -2.017  23.589 -10.559  1.00  5.23           C  
ATOM    216  C   ARG A  14      -2.562  22.362 -11.303  1.00  5.23           C  
ATOM    217  O   ARG A  14      -1.970  21.903 -12.295  1.00  5.23           O  
ATOM    218  CB  ARG A  14      -0.651  23.272  -9.977  1.00  5.23           C  
ATOM    219  CG  ARG A  14      -0.612  22.122  -8.983  1.00  5.23           C  
ATOM    220  CD  ARG A  14       0.737  22.010  -8.364  1.00  5.23           C  
ATOM    221  NE  ARG A  14       0.820  20.957  -7.361  1.00  5.23           N  
ATOM    222  CZ  ARG A  14       1.948  20.648  -6.689  1.00  5.23           C  
ATOM    223  NH1 ARG A  14       3.061  21.305  -6.944  1.00  5.23           N  
ATOM    224  NH2 ARG A  14       1.952  19.699  -5.769  1.00  5.23           N  
ATOM    225  H   ARG A  14      -2.761  23.786  -8.530  1.00  5.23           H  
ATOM    226  HA  ARG A  14      -1.892  24.391 -11.286  1.00  5.23           H  
ATOM    227 1HB  ARG A  14       0.036  23.029 -10.782  1.00  5.23           H  
ATOM    228 2HB  ARG A  14      -0.262  24.155  -9.469  1.00  5.23           H  
ATOM    229 1HG  ARG A  14      -1.347  22.285  -8.210  1.00  5.23           H  
ATOM    230 2HG  ARG A  14      -0.834  21.187  -9.499  1.00  5.23           H  
ATOM    231 1HD  ARG A  14       1.473  21.800  -9.139  1.00  5.23           H  
ATOM    232 2HD  ARG A  14       0.982  22.955  -7.880  1.00  5.23           H  
ATOM    233  HE  ARG A  14      -0.023  20.441  -7.139  1.00  5.23           H  
ATOM    234 1HH1 ARG A  14       3.068  22.034  -7.641  1.00  5.23           H  
ATOM    235 2HH1 ARG A  14       3.906  21.080  -6.441  1.00  5.23           H  
ATOM    236 1HH2 ARG A  14       1.089  19.182  -5.534  1.00  5.23           H  
ATOM    237 2HH2 ARG A  14       2.804  19.503  -5.270  1.00  5.23           H  
ATOM    238  N   ALA A  15      -3.656  21.787 -10.806  1.00  4.87           N  
ATOM    239  CA  ALA A  15      -4.186  20.589 -11.416  1.00  4.87           C  
ATOM    240  C   ALA A  15      -4.565  20.858 -12.855  1.00  4.87           C  
ATOM    241  O   ALA A  15      -5.223  21.845 -13.172  1.00  4.87           O  
ATOM    242  CB  ALA A  15      -5.395  20.098 -10.643  1.00  4.87           C  
ATOM    243  H   ALA A  15      -4.152  22.194 -10.016  1.00  4.87           H  
ATOM    244  HA  ALA A  15      -3.412  19.824 -11.401  1.00  4.87           H  
ATOM    245 1HB  ALA A  15      -5.777  19.187 -11.104  1.00  4.87           H  
ATOM    246 2HB  ALA A  15      -5.112  19.896  -9.610  1.00  4.87           H  
ATOM    247 3HB  ALA A  15      -6.168  20.867 -10.661  1.00  4.87           H  
ATOM    248  N   GLU A  16      -4.167  19.944 -13.723  1.00  4.45           N  
ATOM    249  CA  GLU A  16      -4.461  20.003 -15.148  1.00  4.45           C  
ATOM    250  C   GLU A  16      -3.988  21.298 -15.838  1.00  4.45           C  
ATOM    251  O   GLU A  16      -4.489  21.641 -16.911  1.00  4.45           O  
ATOM    252  CB  GLU A  16      -5.963  19.819 -15.378  1.00  4.45           C  
ATOM    253  CG  GLU A  16      -6.550  18.563 -14.738  1.00  4.45           C  
ATOM    254  CD  GLU A  16      -6.018  17.285 -15.324  1.00  4.45           C  
ATOM    255  OE1 GLU A  16      -5.502  17.308 -16.420  1.00  4.45           O  
ATOM    256  OE2 GLU A  16      -6.123  16.276 -14.673  1.00  4.45           O  
ATOM    257  H   GLU A  16      -3.625  19.167 -13.376  1.00  4.45           H  
ATOM    258  HA  GLU A  16      -3.945  19.169 -15.623  1.00  4.45           H  
ATOM    259 1HB  GLU A  16      -6.512  20.682 -15.001  1.00  4.45           H  
ATOM    260 2HB  GLU A  16      -6.154  19.760 -16.451  1.00  4.45           H  
ATOM    261 1HG  GLU A  16      -6.333  18.573 -13.671  1.00  4.45           H  
ATOM    262 2HG  GLU A  16      -7.632  18.586 -14.856  1.00  4.45           H  
ATOM    263  N   LYS A  17      -2.930  21.949 -15.321  1.00  3.94           N  
ATOM    264  CA  LYS A  17      -2.395  23.160 -15.968  1.00  3.94           C  
ATOM    265  C   LYS A  17      -1.920  22.891 -17.403  1.00  3.94           C  
ATOM    266  O   LYS A  17      -1.845  23.795 -18.235  1.00  3.94           O  
ATOM    267  CB  LYS A  17      -1.259  23.760 -15.139  1.00  3.94           C  
ATOM    268  CG  LYS A  17       0.002  22.911 -15.074  1.00  3.94           C  
ATOM    269  CD  LYS A  17       1.070  23.569 -14.206  1.00  3.94           C  
ATOM    270  CE  LYS A  17       2.350  22.738 -14.182  1.00  3.94           C  
ATOM    271  NZ  LYS A  17       3.415  23.375 -13.359  1.00  3.94           N  
ATOM    272  H   LYS A  17      -2.551  21.662 -14.415  1.00  3.94           H  
ATOM    273  HA  LYS A  17      -3.198  23.896 -16.017  1.00  3.94           H  
ATOM    274 1HB  LYS A  17      -0.988  24.734 -15.544  1.00  3.94           H  
ATOM    275 2HB  LYS A  17      -1.607  23.916 -14.115  1.00  3.94           H  
ATOM    276 1HG  LYS A  17      -0.250  21.937 -14.651  1.00  3.94           H  
ATOM    277 2HG  LYS A  17       0.402  22.767 -16.074  1.00  3.94           H  
ATOM    278 1HD  LYS A  17       1.294  24.563 -14.590  1.00  3.94           H  
ATOM    279 2HD  LYS A  17       0.690  23.668 -13.187  1.00  3.94           H  
ATOM    280 1HE  LYS A  17       2.126  21.756 -13.770  1.00  3.94           H  
ATOM    281 2HE  LYS A  17       2.716  22.619 -15.202  1.00  3.94           H  
ATOM    282 1HZ  LYS A  17       4.242  22.794 -13.370  1.00  3.94           H  
ATOM    283 2HZ  LYS A  17       3.638  24.284 -13.742  1.00  3.94           H  
ATOM    284 3HZ  LYS A  17       3.093  23.481 -12.411  1.00  3.94           H  
ATOM    285  N   ARG A  18      -1.640  21.627 -17.703  1.00  3.40           N  
ATOM    286  CA  ARG A  18      -1.215  21.172 -19.017  1.00  3.40           C  
ATOM    287  C   ARG A  18      -2.247  21.458 -20.122  1.00  3.40           C  
ATOM    288  O   ARG A  18      -1.900  21.489 -21.305  1.00  3.40           O  
ATOM    289  CB  ARG A  18      -0.937  19.677 -18.951  1.00  3.40           C  
ATOM    290  CG  ARG A  18      -2.167  18.827 -18.631  1.00  3.40           C  
ATOM    291  CD  ARG A  18      -1.836  17.389 -18.456  1.00  3.40           C  
ATOM    292  NE  ARG A  18      -2.975  16.627 -17.953  1.00  3.40           N  
ATOM    293  CZ  ARG A  18      -3.067  15.294 -17.921  1.00  3.40           C  
ATOM    294  NH1 ARG A  18      -2.098  14.524 -18.380  1.00  3.40           N  
ATOM    295  NH2 ARG A  18      -4.157  14.781 -17.411  1.00  3.40           N  
ATOM    296  H   ARG A  18      -1.733  20.947 -16.964  1.00  3.40           H  
ATOM    297  HA  ARG A  18      -0.289  21.685 -19.271  1.00  3.40           H  
ATOM    298 1HB  ARG A  18      -0.536  19.336 -19.904  1.00  3.40           H  
ATOM    299 2HB  ARG A  18      -0.187  19.478 -18.186  1.00  3.40           H  
ATOM    300 1HG  ARG A  18      -2.640  19.191 -17.722  1.00  3.40           H  
ATOM    301 2HG  ARG A  18      -2.878  18.899 -19.457  1.00  3.40           H  
ATOM    302 1HD  ARG A  18      -1.546  16.968 -19.418  1.00  3.40           H  
ATOM    303 2HD  ARG A  18      -1.016  17.283 -17.749  1.00  3.40           H  
ATOM    304  HE  ARG A  18      -3.782  17.135 -17.558  1.00  3.40           H  
ATOM    305 1HH1 ARG A  18      -1.264  14.940 -18.769  1.00  3.40           H  
ATOM    306 2HH1 ARG A  18      -2.191  13.519 -18.343  1.00  3.40           H  
ATOM    307 1HH2 ARG A  18      -4.870  15.442 -17.055  1.00  3.40           H  
ATOM    308 2HH2 ARG A  18      -4.288  13.786 -17.354  1.00  3.40           H  
ATOM    309  N   GLU A  19      -3.508  21.680 -19.732  1.00  2.90           N  
ATOM    310  CA  GLU A  19      -4.586  21.945 -20.674  1.00  2.90           C  
ATOM    311  C   GLU A  19      -4.762  23.436 -21.000  1.00  2.90           C  
ATOM    312  O   GLU A  19      -5.657  23.799 -21.765  1.00  2.90           O  
ATOM    313  CB  GLU A  19      -5.908  21.406 -20.119  1.00  2.90           C  
ATOM    314  CG  GLU A  19      -5.955  19.887 -19.898  1.00  2.90           C  
ATOM    315  CD  GLU A  19      -5.834  19.081 -21.171  1.00  2.90           C  
ATOM    316  OE1 GLU A  19      -6.539  19.379 -22.105  1.00  2.90           O  
ATOM    317  OE2 GLU A  19      -5.045  18.166 -21.207  1.00  2.90           O  
ATOM    318  H   GLU A  19      -3.738  21.665 -18.738  1.00  2.90           H  
ATOM    319  HA  GLU A  19      -4.359  21.424 -21.605  1.00  2.90           H  
ATOM    320 1HB  GLU A  19      -6.111  21.884 -19.158  1.00  2.90           H  
ATOM    321 2HB  GLU A  19      -6.722  21.673 -20.794  1.00  2.90           H  
ATOM    322 1HG  GLU A  19      -5.149  19.610 -19.219  1.00  2.90           H  
ATOM    323 2HG  GLU A  19      -6.894  19.636 -19.407  1.00  2.90           H  
ATOM    324  N   ILE A  20      -3.932  24.309 -20.429  1.00  2.51           N  
ATOM    325  CA  ILE A  20      -4.102  25.736 -20.697  1.00  2.51           C  
ATOM    326  C   ILE A  20      -3.549  26.144 -22.050  1.00  2.51           C  
ATOM    327  O   ILE A  20      -2.363  25.994 -22.316  1.00  2.51           O  
ATOM    328  CB  ILE A  20      -3.361  26.564 -19.637  1.00  2.51           C  
ATOM    329  CG1 ILE A  20      -3.969  26.312 -18.258  1.00  2.51           C  
ATOM    330  CG2 ILE A  20      -3.382  28.040 -20.015  1.00  2.51           C  
ATOM    331  CD1 ILE A  20      -3.142  26.851 -17.126  1.00  2.51           C  
ATOM    332  H   ILE A  20      -3.195  23.995 -19.795  1.00  2.51           H  
ATOM    333  HA  ILE A  20      -5.161  25.972 -20.666  1.00  2.51           H  
ATOM    334  HB  ILE A  20      -2.321  26.231 -19.592  1.00  2.51           H  
ATOM    335 1HG1 ILE A  20      -4.937  26.778 -18.215  1.00  2.51           H  
ATOM    336 2HG1 ILE A  20      -4.093  25.236 -18.118  1.00  2.51           H  
ATOM    337 1HG2 ILE A  20      -2.830  28.604 -19.275  1.00  2.51           H  
ATOM    338 2HG2 ILE A  20      -2.913  28.181 -20.988  1.00  2.51           H  
ATOM    339 3HG2 ILE A  20      -4.398  28.397 -20.054  1.00  2.51           H  
ATOM    340 1HD1 ILE A  20      -3.633  26.638 -16.177  1.00  2.51           H  
ATOM    341 2HD1 ILE A  20      -2.159  26.372 -17.143  1.00  2.51           H  
ATOM    342 3HD1 ILE A  20      -3.024  27.911 -17.242  1.00  2.51           H  
ATOM    343  N   LYS A  21      -4.424  26.678 -22.907  1.00  2.23           N  
ATOM    344  CA  LYS A  21      -4.010  27.123 -24.237  1.00  2.23           C  
ATOM    345  C   LYS A  21      -4.658  28.460 -24.607  1.00  2.23           C  
ATOM    346  O   LYS A  21      -5.845  28.658 -24.344  1.00  2.23           O  
ATOM    347  CB  LYS A  21      -4.398  26.087 -25.307  1.00  2.23           C  
ATOM    348  CG  LYS A  21      -3.764  24.668 -25.177  1.00  2.23           C  
ATOM    349  CD  LYS A  21      -2.262  24.705 -25.465  1.00  2.23           C  
ATOM    350  CE  LYS A  21      -1.618  23.332 -25.482  1.00  2.23           C  
ATOM    351  NZ  LYS A  21      -0.132  23.439 -25.545  1.00  2.23           N  
ATOM    352  H   LYS A  21      -5.390  26.758 -22.631  1.00  2.23           H  
ATOM    353  HA  LYS A  21      -2.935  27.246 -24.255  1.00  2.23           H  
ATOM    354 1HB  LYS A  21      -5.480  25.962 -25.306  1.00  2.23           H  
ATOM    355 2HB  LYS A  21      -4.124  26.480 -26.289  1.00  2.23           H  
ATOM    356 1HG  LYS A  21      -3.929  24.270 -24.175  1.00  2.23           H  
ATOM    357 2HG  LYS A  21      -4.241  23.996 -25.891  1.00  2.23           H  
ATOM    358 1HD  LYS A  21      -2.119  25.120 -26.443  1.00  2.23           H  
ATOM    359 2HD  LYS A  21      -1.745  25.338 -24.735  1.00  2.23           H  
ATOM    360 1HE  LYS A  21      -1.902  22.770 -24.591  1.00  2.23           H  
ATOM    361 2HE  LYS A  21      -1.966  22.800 -26.365  1.00  2.23           H  
ATOM    362 1HZ  LYS A  21       0.278  22.521 -25.574  1.00  2.23           H  
ATOM    363 2HZ  LYS A  21       0.173  23.991 -26.386  1.00  2.23           H  
ATOM    364 3HZ  LYS A  21       0.171  23.917 -24.706  1.00  2.23           H  
ATOM    365  N   CYS A  22      -3.924  29.321 -25.314  1.00  2.09           N  
ATOM    366  CA  CYS A  22      -4.526  30.519 -25.899  1.00  2.09           C  
ATOM    367  C   CYS A  22      -5.542  30.136 -26.990  1.00  2.09           C  
ATOM    368  O   CYS A  22      -5.297  29.198 -27.745  1.00  2.09           O  
ATOM    369  CB  CYS A  22      -3.448  31.407 -26.495  1.00  2.09           C  
ATOM    370  SG  CYS A  22      -2.505  30.603 -27.796  1.00  2.09           S  
ATOM    371  H   CYS A  22      -2.923  29.167 -25.415  1.00  2.09           H  
ATOM    372  HA  CYS A  22      -5.021  31.063 -25.099  1.00  2.09           H  
ATOM    373 1HB  CYS A  22      -3.898  32.304 -26.911  1.00  2.09           H  
ATOM    374 2HB  CYS A  22      -2.765  31.720 -25.728  1.00  2.09           H  
ATOM    375  N   PRO A  23      -6.695  30.833 -27.095  1.00  2.06           N  
ATOM    376  CA  PRO A  23      -7.781  30.606 -28.054  1.00  2.06           C  
ATOM    377  C   PRO A  23      -7.656  31.095 -29.506  1.00  2.06           C  
ATOM    378  O   PRO A  23      -8.521  30.771 -30.321  1.00  2.06           O  
ATOM    379  CB  PRO A  23      -8.924  31.380 -27.399  1.00  2.06           C  
ATOM    380  CG  PRO A  23      -8.242  32.500 -26.681  1.00  2.06           C  
ATOM    381  CD  PRO A  23      -6.987  31.909 -26.139  1.00  2.06           C  
ATOM    382  HA  PRO A  23      -8.012  29.530 -28.050  1.00  2.06           H  
ATOM    383 1HB  PRO A  23      -9.624  31.727 -28.172  1.00  2.06           H  
ATOM    384 2HB  PRO A  23      -9.487  30.722 -26.720  1.00  2.06           H  
ATOM    385 1HG  PRO A  23      -8.024  33.290 -27.393  1.00  2.06           H  
ATOM    386 2HG  PRO A  23      -8.892  32.931 -25.899  1.00  2.06           H  
ATOM    387 1HD  PRO A  23      -6.201  32.673 -26.107  1.00  2.06           H  
ATOM    388 2HD  PRO A  23      -7.208  31.480 -25.154  1.00  2.06           H  
ATOM    389  N   THR A  24      -6.672  31.918 -29.845  1.00  2.13           N  
ATOM    390  CA  THR A  24      -6.716  32.484 -31.193  1.00  2.13           C  
ATOM    391  C   THR A  24      -6.106  31.511 -32.222  1.00  2.13           C  
ATOM    392  O   THR A  24      -5.136  30.816 -31.921  1.00  2.13           O  
ATOM    393  CB  THR A  24      -6.027  33.866 -31.189  1.00  2.13           C  
ATOM    394  OG1 THR A  24      -4.679  33.727 -30.805  1.00  2.13           O  
ATOM    395  CG2 THR A  24      -6.727  34.762 -30.217  1.00  2.13           C  
ATOM    396  H   THR A  24      -5.930  32.156 -29.201  1.00  2.13           H  
ATOM    397  HA  THR A  24      -7.763  32.648 -31.443  1.00  2.13           H  
ATOM    398  HB  THR A  24      -6.065  34.316 -32.143  1.00  2.13           H  
ATOM    399  HG1 THR A  24      -4.639  33.219 -29.987  1.00  2.13           H  
ATOM    400 1HG2 THR A  24      -6.242  35.739 -30.198  1.00  2.13           H  
ATOM    401 2HG2 THR A  24      -7.771  34.877 -30.520  1.00  2.13           H  
ATOM    402 3HG2 THR A  24      -6.687  34.312 -29.233  1.00  2.13           H  
ATOM    403  N   PRO A  25      -6.553  31.537 -33.494  1.00  2.27           N  
ATOM    404  CA  PRO A  25      -6.124  30.636 -34.556  1.00  2.27           C  
ATOM    405  C   PRO A  25      -4.651  30.683 -34.927  1.00  2.27           C  
ATOM    406  O   PRO A  25      -4.129  29.731 -35.504  1.00  2.27           O  
ATOM    407  CB  PRO A  25      -6.998  31.085 -35.740  1.00  2.27           C  
ATOM    408  CG  PRO A  25      -7.420  32.499 -35.417  1.00  2.27           C  
ATOM    409  CD  PRO A  25      -7.582  32.519 -33.927  1.00  2.27           C  
ATOM    410  HA  PRO A  25      -6.396  29.610 -34.262  1.00  2.27           H  
ATOM    411 1HB  PRO A  25      -6.414  31.026 -36.670  1.00  2.27           H  
ATOM    412 2HB  PRO A  25      -7.849  30.401 -35.856  1.00  2.27           H  
ATOM    413 1HG  PRO A  25      -6.662  33.218 -35.776  1.00  2.27           H  
ATOM    414 2HG  PRO A  25      -8.357  32.737 -35.938  1.00  2.27           H  
ATOM    415 1HD  PRO A  25      -7.396  33.525 -33.599  1.00  2.27           H  
ATOM    416 2HD  PRO A  25      -8.586  32.170 -33.637  1.00  2.27           H  
ATOM    417  N   GLY A  26      -3.979  31.780 -34.623  1.00  2.47           N  
ATOM    418  CA  GLY A  26      -2.575  31.907 -34.971  1.00  2.47           C  
ATOM    419  C   GLY A  26      -1.609  31.876 -33.790  1.00  2.47           C  
ATOM    420  O   GLY A  26      -0.429  32.171 -33.988  1.00  2.47           O  
ATOM    421  H   GLY A  26      -4.438  32.539 -34.144  1.00  2.47           H  
ATOM    422 1HA  GLY A  26      -2.304  31.113 -35.666  1.00  2.47           H  
ATOM    423 2HA  GLY A  26      -2.434  32.843 -35.510  1.00  2.47           H  
ATOM    424  N   CYS A  27      -2.071  31.536 -32.574  1.00  2.72           N  
ATOM    425  CA  CYS A  27      -1.158  31.628 -31.422  1.00  2.72           C  
ATOM    426  C   CYS A  27      -0.337  30.399 -30.995  1.00  2.72           C  
ATOM    427  O   CYS A  27       0.513  30.539 -30.118  1.00  2.72           O  
ATOM    428  CB  CYS A  27      -1.880  32.228 -30.226  1.00  2.72           C  
ATOM    429  SG  CYS A  27      -3.219  31.268 -29.564  1.00  2.72           S  
ATOM    430  H   CYS A  27      -3.049  31.262 -32.440  1.00  2.72           H  
ATOM    431  HA  CYS A  27      -0.427  32.371 -31.675  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      -1.162  32.376 -29.440  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      -2.260  33.205 -30.498  1.00  2.72           H  
ATOM    434  N   ASP A  28      -0.562  29.217 -31.578  1.00  2.99           N  
ATOM    435  CA  ASP A  28       0.254  28.038 -31.221  1.00  2.99           C  
ATOM    436  C   ASP A  28       0.380  27.831 -29.713  1.00  2.99           C  
ATOM    437  O   ASP A  28       1.475  27.942 -29.161  1.00  2.99           O  
ATOM    438  CB  ASP A  28       1.666  28.129 -31.822  1.00  2.99           C  
ATOM    439  CG  ASP A  28       1.692  28.103 -33.356  1.00  2.99           C  
ATOM    440  OD1 ASP A  28       0.693  27.764 -33.946  1.00  2.99           O  
ATOM    441  OD2 ASP A  28       2.725  28.403 -33.916  1.00  2.99           O  
ATOM    442  H   ASP A  28      -1.286  29.144 -32.278  1.00  2.99           H  
ATOM    443  HA  ASP A  28      -0.228  27.156 -31.637  1.00  2.99           H  
ATOM    444 1HB  ASP A  28       2.150  29.043 -31.478  1.00  2.99           H  
ATOM    445 2HB  ASP A  28       2.262  27.293 -31.454  1.00  2.99           H  
ATOM    446  N   GLY A  29      -0.731  27.542 -29.045  1.00  3.28           N  
ATOM    447  CA  GLY A  29      -0.720  27.488 -27.589  1.00  3.28           C  
ATOM    448  C   GLY A  29       0.431  26.683 -26.967  1.00  3.28           C  
ATOM    449  O   GLY A  29       0.758  25.554 -27.375  1.00  3.28           O  
ATOM    450  H   GLY A  29      -1.600  27.430 -29.546  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      -0.626  28.510 -27.247  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      -1.680  27.137 -27.227  1.00  3.28           H  
ATOM    453  N   THR A  30       0.963  27.285 -25.902  1.00  3.58           N  
ATOM    454  CA  THR A  30       2.149  26.901 -25.129  1.00  3.58           C  
ATOM    455  C   THR A  30       1.888  26.936 -23.612  1.00  3.58           C  
ATOM    456  O   THR A  30       0.757  26.762 -23.190  1.00  3.58           O  
ATOM    457  CB  THR A  30       3.340  27.815 -25.524  1.00  3.58           C  
ATOM    458  OG1 THR A  30       4.543  27.327 -24.908  1.00  3.58           O  
ATOM    459  CG2 THR A  30       3.082  29.271 -25.142  1.00  3.58           C  
ATOM    460  H   THR A  30       0.492  28.145 -25.631  1.00  3.58           H  
ATOM    461  HA  THR A  30       2.414  25.880 -25.398  1.00  3.58           H  
ATOM    462  HB  THR A  30       3.467  27.768 -26.608  1.00  3.58           H  
ATOM    463  HG1 THR A  30       4.792  26.492 -25.327  1.00  3.58           H  
ATOM    464 1HG2 THR A  30       3.927  29.882 -25.456  1.00  3.58           H  
ATOM    465 2HG2 THR A  30       2.186  29.609 -25.653  1.00  3.58           H  
ATOM    466 3HG2 THR A  30       2.947  29.374 -24.085  1.00  3.58           H  
ATOM    467  N   GLY A  31       2.950  27.009 -22.794  1.00  3.88           N  
ATOM    468  CA  GLY A  31       2.804  27.000 -21.326  1.00  3.88           C  
ATOM    469  C   GLY A  31       1.937  28.156 -20.782  1.00  3.88           C  
ATOM    470  O   GLY A  31       1.232  27.991 -19.789  1.00  3.88           O  
ATOM    471  H   GLY A  31       3.857  27.107 -23.228  1.00  3.88           H  
ATOM    472 1HA  GLY A  31       2.365  26.051 -21.020  1.00  3.88           H  
ATOM    473 2HA  GLY A  31       3.792  27.047 -20.872  1.00  3.88           H  
ATOM    474  N   HIS A  32       2.031  29.326 -21.420  1.00  4.12           N  
ATOM    475  CA  HIS A  32       1.257  30.532 -21.083  1.00  4.12           C  
ATOM    476  C   HIS A  32       1.267  30.980 -19.630  1.00  4.12           C  
ATOM    477  O   HIS A  32       0.213  31.266 -19.067  1.00  4.12           O  
ATOM    478  CB  HIS A  32      -0.195  30.390 -21.493  1.00  4.12           C  
ATOM    479  CG  HIS A  32      -0.372  30.156 -22.905  1.00  4.12           C  
ATOM    480  ND1 HIS A  32      -0.086  31.099 -23.852  1.00  4.12           N  
ATOM    481  CD2 HIS A  32      -0.875  29.119 -23.540  1.00  4.12           C  
ATOM    482  CE1 HIS A  32      -0.384  30.629 -25.036  1.00  4.12           C  
ATOM    483  NE2 HIS A  32      -0.868  29.409 -24.877  1.00  4.12           N  
ATOM    484  H   HIS A  32       2.656  29.367 -22.207  1.00  4.12           H  
ATOM    485  HA  HIS A  32       1.665  31.364 -21.658  1.00  4.12           H  
ATOM    486 1HB  HIS A  32      -0.674  29.585 -20.935  1.00  4.12           H  
ATOM    487 2HB  HIS A  32      -0.702  31.316 -21.248  1.00  4.12           H  
ATOM    488  HD1 HIS A  32       0.144  32.068 -23.621  1.00  4.12           H  
ATOM    489  HD2 HIS A  32      -1.247  28.172 -23.172  1.00  4.12           H  
ATOM    490  HE1 HIS A  32      -0.215  31.227 -25.929  1.00  4.12           H  
ATOM    491  N   VAL A  33       2.420  31.073 -19.006  1.00  4.22           N  
ATOM    492  CA  VAL A  33       2.386  31.529 -17.629  1.00  4.22           C  
ATOM    493  C   VAL A  33       2.216  33.041 -17.578  1.00  4.22           C  
ATOM    494  O   VAL A  33       3.004  33.778 -18.172  1.00  4.22           O  
ATOM    495  CB  VAL A  33       3.672  31.120 -16.908  1.00  4.22           C  
ATOM    496  CG1 VAL A  33       3.674  31.673 -15.488  1.00  4.22           C  
ATOM    497  CG2 VAL A  33       3.772  29.599 -16.916  1.00  4.22           C  
ATOM    498  H   VAL A  33       3.286  30.832 -19.464  1.00  4.22           H  
ATOM    499  HA  VAL A  33       1.536  31.062 -17.127  1.00  4.22           H  
ATOM    500  HB  VAL A  33       4.528  31.545 -17.429  1.00  4.22           H  
ATOM    501 1HG1 VAL A  33       4.595  31.384 -14.984  1.00  4.22           H  
ATOM    502 2HG1 VAL A  33       3.604  32.763 -15.518  1.00  4.22           H  
ATOM    503 3HG1 VAL A  33       2.821  31.273 -14.943  1.00  4.22           H  
ATOM    504 1HG2 VAL A  33       4.689  29.291 -16.416  1.00  4.22           H  
ATOM    505 2HG2 VAL A  33       2.912  29.178 -16.395  1.00  4.22           H  
ATOM    506 3HG2 VAL A  33       3.780  29.240 -17.947  1.00  4.22           H  
ATOM    507  N   THR A  34       1.174  33.493 -16.879  1.00  4.15           N  
ATOM    508  CA  THR A  34       0.886  34.916 -16.752  1.00  4.15           C  
ATOM    509  C   THR A  34       0.601  35.192 -15.290  1.00  4.15           C  
ATOM    510  O   THR A  34       0.385  34.267 -14.510  1.00  4.15           O  
ATOM    511  CB  THR A  34      -0.374  35.367 -17.518  1.00  4.15           C  
ATOM    512  OG1 THR A  34      -1.535  34.908 -16.820  1.00  4.15           O  
ATOM    513  CG2 THR A  34      -0.388  34.782 -18.927  1.00  4.15           C  
ATOM    514  H   THR A  34       0.567  32.824 -16.430  1.00  4.15           H  
ATOM    515  HA  THR A  34       1.751  35.501 -17.065  1.00  4.15           H  
ATOM    516  HB  THR A  34      -0.398  36.453 -17.577  1.00  4.15           H  
ATOM    517  HG1 THR A  34      -1.576  33.943 -16.875  1.00  4.15           H  
ATOM    518 1HG2 THR A  34      -1.294  35.103 -19.445  1.00  4.15           H  
ATOM    519 2HG2 THR A  34       0.489  35.129 -19.473  1.00  4.15           H  
ATOM    520 3HG2 THR A  34      -0.371  33.707 -18.882  1.00  4.15           H  
ATOM    521  N   GLY A  35       0.499  36.462 -14.936  1.00  3.90           N  
ATOM    522  CA  GLY A  35       0.126  36.835 -13.577  1.00  3.90           C  
ATOM    523  C   GLY A  35      -1.388  37.018 -13.374  1.00  3.90           C  
ATOM    524  O   GLY A  35      -1.801  37.518 -12.327  1.00  3.90           O  
ATOM    525  H   GLY A  35       0.689  37.185 -15.614  1.00  3.90           H  
ATOM    526 1HA  GLY A  35       0.492  36.076 -12.885  1.00  3.90           H  
ATOM    527 2HA  GLY A  35       0.635  37.761 -13.316  1.00  3.90           H  
ATOM    528  N   LEU A  36      -2.213  36.719 -14.394  1.00  3.54           N  
ATOM    529  CA  LEU A  36      -3.650  36.954 -14.238  1.00  3.54           C  
ATOM    530  C   LEU A  36      -4.528  35.916 -14.938  1.00  3.54           C  
ATOM    531  O   LEU A  36      -5.296  35.201 -14.293  1.00  3.54           O  
ATOM    532  CB  LEU A  36      -4.002  38.361 -14.723  1.00  3.54           C  
ATOM    533  CG  LEU A  36      -5.456  38.742 -14.589  1.00  3.54           C  
ATOM    534  CD1 LEU A  36      -5.862  38.693 -13.143  1.00  3.54           C  
ATOM    535  CD2 LEU A  36      -5.661  40.128 -15.160  1.00  3.54           C  
ATOM    536  H   LEU A  36      -1.866  36.264 -15.239  1.00  3.54           H  
ATOM    537  HA  LEU A  36      -3.881  36.906 -13.175  1.00  3.54           H  
ATOM    538 1HB  LEU A  36      -3.421  39.081 -14.149  1.00  3.54           H  
ATOM    539 2HB  LEU A  36      -3.728  38.452 -15.771  1.00  3.54           H  
ATOM    540  HG  LEU A  36      -6.057  38.032 -15.110  1.00  3.54           H  
ATOM    541 1HD1 LEU A  36      -6.916  38.956 -13.054  1.00  3.54           H  
ATOM    542 2HD1 LEU A  36      -5.707  37.685 -12.758  1.00  3.54           H  
ATOM    543 3HD1 LEU A  36      -5.260  39.397 -12.572  1.00  3.54           H  
ATOM    544 1HD2 LEU A  36      -6.709  40.407 -15.066  1.00  3.54           H  
ATOM    545 2HD2 LEU A  36      -5.046  40.839 -14.610  1.00  3.54           H  
ATOM    546 3HD2 LEU A  36      -5.374  40.135 -16.212  1.00  3.54           H  
ATOM    547  N   TYR A  37      -4.416  35.845 -16.266  1.00  3.15           N  
ATOM    548  CA  TYR A  37      -5.242  34.952 -17.078  1.00  3.15           C  
ATOM    549  C   TYR A  37      -4.420  34.059 -17.996  1.00  3.15           C  
ATOM    550  O   TYR A  37      -4.202  34.433 -19.147  1.00  3.15           O  
ATOM    551  CB  TYR A  37      -6.247  35.678 -17.973  1.00  3.15           C  
ATOM    552  CG  TYR A  37      -7.247  36.540 -17.278  1.00  3.15           C  
ATOM    553  CD1 TYR A  37      -7.313  37.892 -17.558  1.00  3.15           C  
ATOM    554  CD2 TYR A  37      -8.079  35.986 -16.327  1.00  3.15           C  
ATOM    555  CE1 TYR A  37      -8.236  38.680 -16.899  1.00  3.15           C  
ATOM    556  CE2 TYR A  37      -8.991  36.770 -15.663  1.00  3.15           C  
ATOM    557  CZ  TYR A  37      -9.076  38.111 -15.947  1.00  3.15           C  
ATOM    558  OH  TYR A  37      -9.988  38.896 -15.284  1.00  3.15           O  
ATOM    559  H   TYR A  37      -3.747  36.443 -16.726  1.00  3.15           H  
ATOM    560  HA  TYR A  37      -5.830  34.330 -16.408  1.00  3.15           H  
ATOM    561 1HB  TYR A  37      -5.709  36.301 -18.688  1.00  3.15           H  
ATOM    562 2HB  TYR A  37      -6.789  34.931 -18.545  1.00  3.15           H  
ATOM    563  HD1 TYR A  37      -6.648  38.333 -18.300  1.00  3.15           H  
ATOM    564  HD2 TYR A  37      -8.009  34.922 -16.101  1.00  3.15           H  
ATOM    565  HE1 TYR A  37      -8.299  39.743 -17.121  1.00  3.15           H  
ATOM    566  HE2 TYR A  37      -9.645  36.325 -14.909  1.00  3.15           H  
ATOM    567  HH  TYR A  37      -9.895  39.806 -15.573  1.00  3.15           H  
ATOM    568  N   PRO A  38      -3.961  32.880 -17.545  1.00  2.80           N  
ATOM    569  CA  PRO A  38      -3.109  31.945 -18.268  1.00  2.80           C  
ATOM    570  C   PRO A  38      -3.683  31.515 -19.622  1.00  2.80           C  
ATOM    571  O   PRO A  38      -2.952  31.082 -20.501  1.00  2.80           O  
ATOM    572  CB  PRO A  38      -3.059  30.754 -17.314  1.00  2.80           C  
ATOM    573  CG  PRO A  38      -3.303  31.330 -15.950  1.00  2.80           C  
ATOM    574  CD  PRO A  38      -4.299  32.431 -16.175  1.00  2.80           C  
ATOM    575  HA  PRO A  38      -2.113  32.378 -18.398  1.00  2.80           H  
ATOM    576 1HB  PRO A  38      -3.837  30.034 -17.604  1.00  2.80           H  
ATOM    577 2HB  PRO A  38      -2.084  30.243 -17.413  1.00  2.80           H  
ATOM    578 1HG  PRO A  38      -3.682  30.548 -15.274  1.00  2.80           H  
ATOM    579 2HG  PRO A  38      -2.358  31.695 -15.518  1.00  2.80           H  
ATOM    580 1HD  PRO A  38      -5.329  32.043 -16.130  1.00  2.80           H  
ATOM    581 2HD  PRO A  38      -4.108  33.203 -15.433  1.00  2.80           H  
ATOM    582  N   HIS A  39      -4.991  31.630 -19.812  1.00  2.52           N  
ATOM    583  CA  HIS A  39      -5.577  31.223 -21.082  1.00  2.52           C  
ATOM    584  C   HIS A  39      -5.631  32.389 -22.059  1.00  2.52           C  
ATOM    585  O   HIS A  39      -6.130  32.253 -23.170  1.00  2.52           O  
ATOM    586  CB  HIS A  39      -7.020  30.753 -20.885  1.00  2.52           C  
ATOM    587  CG  HIS A  39      -7.181  29.588 -19.989  1.00  2.52           C  
ATOM    588  ND1 HIS A  39      -7.351  29.722 -18.615  1.00  2.52           N  
ATOM    589  CD2 HIS A  39      -7.214  28.260 -20.245  1.00  2.52           C  
ATOM    590  CE1 HIS A  39      -7.465  28.519 -18.076  1.00  2.52           C  
ATOM    591  NE2 HIS A  39      -7.396  27.620 -19.043  1.00  2.52           N  
ATOM    592  H   HIS A  39      -5.585  31.985 -19.084  1.00  2.52           H  
ATOM    593  HA  HIS A  39      -4.991  30.424 -21.536  1.00  2.52           H  
ATOM    594 1HB  HIS A  39      -7.615  31.577 -20.487  1.00  2.52           H  
ATOM    595 2HB  HIS A  39      -7.440  30.490 -21.857  1.00  2.52           H  
ATOM    596  HD2 HIS A  39      -7.116  27.788 -21.224  1.00  2.52           H  
ATOM    597  HE1 HIS A  39      -7.602  28.303 -17.018  1.00  2.52           H  
ATOM    598  HE2 HIS A  39      -7.460  26.618 -18.919  1.00  2.52           H  
ATOM    599  N   HIS A  40      -5.205  33.571 -21.620  1.00  2.34           N  
ATOM    600  CA  HIS A  40      -5.279  34.779 -22.434  1.00  2.34           C  
ATOM    601  C   HIS A  40      -6.709  35.000 -22.929  1.00  2.34           C  
ATOM    602  O   HIS A  40      -6.932  35.433 -24.058  1.00  2.34           O  
ATOM    603  CB  HIS A  40      -4.323  34.703 -23.619  1.00  2.34           C  
ATOM    604  CG  HIS A  40      -2.893  34.489 -23.251  1.00  2.34           C  
ATOM    605  ND1 HIS A  40      -2.107  35.458 -22.679  1.00  2.34           N  
ATOM    606  CD2 HIS A  40      -2.137  33.406 -23.357  1.00  2.34           C  
ATOM    607  CE1 HIS A  40      -0.895  34.971 -22.482  1.00  2.34           C  
ATOM    608  NE2 HIS A  40      -0.872  33.716 -22.891  1.00  2.34           N  
ATOM    609  H   HIS A  40      -4.786  33.647 -20.699  1.00  2.34           H  
ATOM    610  HA  HIS A  40      -4.997  35.639 -21.827  1.00  2.34           H  
ATOM    611 1HB  HIS A  40      -4.623  33.903 -24.296  1.00  2.34           H  
ATOM    612 2HB  HIS A  40      -4.382  35.636 -24.178  1.00  2.34           H  
ATOM    613  HD1 HIS A  40      -2.381  36.386 -22.430  1.00  2.34           H  
ATOM    614  HD2 HIS A  40      -2.365  32.424 -23.722  1.00  2.34           H  
ATOM    615  HE1 HIS A  40      -0.116  35.593 -22.045  1.00  2.34           H  
ATOM    616  N   ARG A  41      -7.683  34.743 -22.053  1.00  2.24           N  
ATOM    617  CA  ARG A  41      -9.109  34.877 -22.349  1.00  2.24           C  
ATOM    618  C   ARG A  41      -9.523  36.300 -22.717  1.00  2.24           C  
ATOM    619  O   ARG A  41     -10.549  36.508 -23.363  1.00  2.24           O  
ATOM    620  CB  ARG A  41      -9.917  34.378 -21.160  1.00  2.24           C  
ATOM    621  CG  ARG A  41      -9.788  35.226 -19.912  1.00  2.24           C  
ATOM    622  CD  ARG A  41     -10.444  34.598 -18.734  1.00  2.24           C  
ATOM    623  NE  ARG A  41      -9.755  33.368 -18.306  1.00  2.24           N  
ATOM    624  CZ  ARG A  41     -10.016  32.711 -17.159  1.00  2.24           C  
ATOM    625  NH1 ARG A  41     -10.915  33.195 -16.331  1.00  2.24           N  
ATOM    626  NH2 ARG A  41      -9.377  31.582 -16.852  1.00  2.24           N  
ATOM    627  H   ARG A  41      -7.411  34.409 -21.142  1.00  2.24           H  
ATOM    628  HA  ARG A  41      -9.334  34.230 -23.201  1.00  2.24           H  
ATOM    629 1HB  ARG A  41     -10.972  34.342 -21.426  1.00  2.24           H  
ATOM    630 2HB  ARG A  41      -9.605  33.364 -20.906  1.00  2.24           H  
ATOM    631 1HG  ARG A  41      -8.745  35.380 -19.692  1.00  2.24           H  
ATOM    632 2HG  ARG A  41     -10.267  36.193 -20.078  1.00  2.24           H  
ATOM    633 1HD  ARG A  41     -10.453  35.296 -17.902  1.00  2.24           H  
ATOM    634 2HD  ARG A  41     -11.470  34.337 -18.992  1.00  2.24           H  
ATOM    635  HE  ARG A  41      -9.066  32.970 -18.927  1.00  2.24           H  
ATOM    636 1HH1 ARG A  41     -11.401  34.051 -16.559  1.00  2.24           H  
ATOM    637 2HH1 ARG A  41     -11.120  32.711 -15.469  1.00  2.24           H  
ATOM    638 1HH2 ARG A  41      -8.677  31.161 -17.489  1.00  2.24           H  
ATOM    639 2HH2 ARG A  41      -9.594  31.108 -15.988  1.00  2.24           H  
ATOM    640  N   SER A  42      -8.710  37.280 -22.310  1.00  2.20           N  
ATOM    641  CA  SER A  42      -8.954  38.683 -22.615  1.00  2.20           C  
ATOM    642  C   SER A  42      -8.591  39.008 -24.056  1.00  2.20           C  
ATOM    643  O   SER A  42      -8.898  40.089 -24.557  1.00  2.20           O  
ATOM    644  CB  SER A  42      -8.074  39.563 -21.748  1.00  2.20           C  
ATOM    645  OG  SER A  42      -6.709  39.417 -22.129  1.00  2.20           O  
ATOM    646  H   SER A  42      -7.896  37.029 -21.770  1.00  2.20           H  
ATOM    647  HA  SER A  42     -10.010  38.906 -22.450  1.00  2.20           H  
ATOM    648 1HB  SER A  42      -8.377  40.604 -21.873  1.00  2.20           H  
ATOM    649 2HB  SER A  42      -8.199  39.306 -20.697  1.00  2.20           H  
ATOM    650  HG  SER A  42      -6.267  40.234 -21.859  1.00  2.20           H  
ATOM    651  N   LEU A  43      -7.830  38.105 -24.678  1.00  2.20           N  
ATOM    652  CA  LEU A  43      -7.275  38.230 -26.016  1.00  2.20           C  
ATOM    653  C   LEU A  43      -6.319  39.422 -26.150  1.00  2.20           C  
ATOM    654  O   LEU A  43      -5.919  39.785 -27.259  1.00  2.20           O  
ATOM    655  CB  LEU A  43      -8.402  38.350 -27.046  1.00  2.20           C  
ATOM    656  CG  LEU A  43      -9.453  37.243 -26.987  1.00  2.20           C  
ATOM    657  CD1 LEU A  43     -10.497  37.486 -28.061  1.00  2.20           C  
ATOM    658  CD2 LEU A  43      -8.786  35.918 -27.150  1.00  2.20           C  
ATOM    659  H   LEU A  43      -7.631  37.226 -24.206  1.00  2.20           H  
ATOM    660  HA  LEU A  43      -6.718  37.320 -26.229  1.00  2.20           H  
ATOM    661 1HB  LEU A  43      -8.909  39.304 -26.915  1.00  2.20           H  
ATOM    662 2HB  LEU A  43      -7.963  38.333 -28.041  1.00  2.20           H  
ATOM    663  HG  LEU A  43      -9.961  37.269 -26.020  1.00  2.20           H  
ATOM    664 1HD1 LEU A  43     -11.257  36.704 -28.014  1.00  2.20           H  
ATOM    665 2HD1 LEU A  43     -10.967  38.456 -27.898  1.00  2.20           H  
ATOM    666 3HD1 LEU A  43     -10.027  37.471 -29.047  1.00  2.20           H  
ATOM    667 1HD2 LEU A  43      -9.545  35.138 -27.102  1.00  2.20           H  
ATOM    668 2HD2 LEU A  43      -8.287  35.883 -28.108  1.00  2.20           H  
ATOM    669 3HD2 LEU A  43      -8.056  35.770 -26.350  1.00  2.20           H  
ATOM    670  N   SER A  44      -5.903  40.017 -25.022  1.00  2.22           N  
ATOM    671  CA  SER A  44      -4.969  41.133 -25.049  1.00  2.22           C  
ATOM    672  C   SER A  44      -3.529  40.660 -24.935  1.00  2.22           C  
ATOM    673  O   SER A  44      -2.596  41.415 -25.196  1.00  2.22           O  
ATOM    674  CB  SER A  44      -5.301  42.122 -23.935  1.00  2.22           C  
ATOM    675  OG  SER A  44      -5.104  41.562 -22.654  1.00  2.22           O  
ATOM    676  H   SER A  44      -6.263  39.705 -24.122  1.00  2.22           H  
ATOM    677  HA  SER A  44      -5.081  41.649 -26.002  1.00  2.22           H  
ATOM    678 1HB  SER A  44      -4.686  43.014 -24.044  1.00  2.22           H  
ATOM    679 2HB  SER A  44      -6.343  42.430 -24.038  1.00  2.22           H  
ATOM    680  HG  SER A  44      -5.582  40.741 -22.667  1.00  2.22           H  
ATOM    681  N   GLY A  45      -3.357  39.410 -24.510  1.00  2.25           N  
ATOM    682  CA  GLY A  45      -2.033  38.843 -24.285  1.00  2.25           C  
ATOM    683  C   GLY A  45      -1.662  37.672 -25.193  1.00  2.25           C  
ATOM    684  O   GLY A  45      -0.633  37.037 -24.971  1.00  2.25           O  
ATOM    685  H   GLY A  45      -4.175  38.849 -24.332  1.00  2.25           H  
ATOM    686 1HA  GLY A  45      -1.289  39.630 -24.408  1.00  2.25           H  
ATOM    687 2HA  GLY A  45      -1.965  38.521 -23.246  1.00  2.25           H  
ATOM    688  N   CYS A  46      -2.464  37.374 -26.213  1.00  2.29           N  
ATOM    689  CA  CYS A  46      -2.123  36.228 -27.051  1.00  2.29           C  
ATOM    690  C   CYS A  46      -0.814  36.551 -27.793  1.00  2.29           C  
ATOM    691  O   CYS A  46      -0.746  37.556 -28.510  1.00  2.29           O  
ATOM    692  CB  CYS A  46      -3.250  35.897 -28.029  1.00  2.29           C  
ATOM    693  SG  CYS A  46      -4.744  35.245 -27.230  1.00  2.29           S  
ATOM    694  H   CYS A  46      -3.292  37.926 -26.392  1.00  2.29           H  
ATOM    695  HA  CYS A  46      -2.002  35.377 -26.388  1.00  2.29           H  
ATOM    696 1HB  CYS A  46      -3.530  36.797 -28.581  1.00  2.29           H  
ATOM    697 2HB  CYS A  46      -2.909  35.158 -28.755  1.00  2.29           H  
ATOM    698  HG  CYS A  46      -5.515  35.321 -28.313  1.00  2.29           H  
ATOM    699  N   PRO A  47       0.202  35.669 -27.733  1.00  2.33           N  
ATOM    700  CA  PRO A  47       1.559  35.911 -28.206  1.00  2.33           C  
ATOM    701  C   PRO A  47       1.704  36.234 -29.682  1.00  2.33           C  
ATOM    702  O   PRO A  47       2.681  36.866 -30.081  1.00  2.33           O  
ATOM    703  CB  PRO A  47       2.266  34.585 -27.878  1.00  2.33           C  
ATOM    704  CG  PRO A  47       1.157  33.548 -27.781  1.00  2.33           C  
ATOM    705  CD  PRO A  47      -0.029  34.302 -27.216  1.00  2.33           C  
ATOM    706  HA  PRO A  47       1.989  36.727 -27.602  1.00  2.33           H  
ATOM    707 1HB  PRO A  47       2.988  34.345 -28.677  1.00  2.33           H  
ATOM    708 2HB  PRO A  47       2.842  34.689 -26.947  1.00  2.33           H  
ATOM    709 1HG  PRO A  47       0.968  33.105 -28.775  1.00  2.33           H  
ATOM    710 2HG  PRO A  47       1.477  32.718 -27.131  1.00  2.33           H  
ATOM    711 1HD  PRO A  47      -0.955  33.861 -27.611  1.00  2.33           H  
ATOM    712 2HD  PRO A  47       0.000  34.301 -26.109  1.00  2.33           H  
ATOM    713  N   HIS A  48       0.742  35.822 -30.496  1.00  2.37           N  
ATOM    714  CA  HIS A  48       0.828  36.082 -31.923  1.00  2.37           C  
ATOM    715  C   HIS A  48      -0.346  36.882 -32.451  1.00  2.37           C  
ATOM    716  O   HIS A  48      -0.655  36.794 -33.637  1.00  2.37           O  
ATOM    717  CB  HIS A  48       0.877  34.797 -32.715  1.00  2.37           C  
ATOM    718  CG  HIS A  48       2.050  33.892 -32.453  1.00  2.37           C  
ATOM    719  ND1 HIS A  48       2.025  32.572 -32.804  1.00  2.37           N  
ATOM    720  CD2 HIS A  48       3.269  34.112 -31.901  1.00  2.37           C  
ATOM    721  CE1 HIS A  48       3.163  31.998 -32.476  1.00  2.37           C  
ATOM    722  NE2 HIS A  48       3.948  32.916 -31.924  1.00  2.37           N  
ATOM    723  H   HIS A  48      -0.051  35.316 -30.136  1.00  2.37           H  
ATOM    724  HA  HIS A  48       1.732  36.650 -32.138  1.00  2.37           H  
ATOM    725 1HB  HIS A  48      -0.031  34.269 -32.539  1.00  2.37           H  
ATOM    726 2HB  HIS A  48       0.878  35.038 -33.763  1.00  2.37           H  
ATOM    727  HD1 HIS A  48       1.225  32.133 -33.257  1.00  2.37           H  
ATOM    728  HD2 HIS A  48       3.749  34.997 -31.487  1.00  2.37           H  
ATOM    729  HE1 HIS A  48       3.325  30.936 -32.681  1.00  2.37           H  
ATOM    730  N   LYS A  49      -0.988  37.698 -31.615  1.00  2.39           N  
ATOM    731  CA  LYS A  49      -2.118  38.497 -32.113  1.00  2.39           C  
ATOM    732  C   LYS A  49      -1.720  39.306 -33.354  1.00  2.39           C  
ATOM    733  O   LYS A  49      -2.491  39.446 -34.299  1.00  2.39           O  
ATOM    734  CB  LYS A  49      -2.649  39.433 -31.034  1.00  2.39           C  
ATOM    735  CG  LYS A  49      -3.876  40.224 -31.459  1.00  2.39           C  
ATOM    736  CD  LYS A  49      -4.432  41.057 -30.317  1.00  2.39           C  
ATOM    737  CE  LYS A  49      -5.651  41.855 -30.755  1.00  2.39           C  
ATOM    738  NZ  LYS A  49      -6.223  42.650 -29.644  1.00  2.39           N  
ATOM    739  H   LYS A  49      -0.722  37.743 -30.626  1.00  2.39           H  
ATOM    740  HA  LYS A  49      -2.920  37.820 -32.403  1.00  2.39           H  
ATOM    741 1HB  LYS A  49      -2.899  38.859 -30.137  1.00  2.39           H  
ATOM    742 2HB  LYS A  49      -1.870  40.147 -30.757  1.00  2.39           H  
ATOM    743 1HG  LYS A  49      -3.612  40.884 -32.290  1.00  2.39           H  
ATOM    744 2HG  LYS A  49      -4.638  39.538 -31.792  1.00  2.39           H  
ATOM    745 1HD  LYS A  49      -4.711  40.400 -29.489  1.00  2.39           H  
ATOM    746 2HD  LYS A  49      -3.665  41.747 -29.968  1.00  2.39           H  
ATOM    747 1HE  LYS A  49      -5.364  42.529 -31.558  1.00  2.39           H  
ATOM    748 2HE  LYS A  49      -6.413  41.168 -31.121  1.00  2.39           H  
ATOM    749 1HZ  LYS A  49      -7.028  43.162 -29.971  1.00  2.39           H  
ATOM    750 2HZ  LYS A  49      -6.503  42.017 -28.898  1.00  2.39           H  
ATOM    751 3HZ  LYS A  49      -5.530  43.296 -29.298  1.00  2.39           H  
ATOM    752  N   ASP A  50      -0.491  39.819 -33.357  1.00  2.40           N  
ATOM    753  CA  ASP A  50       0.047  40.627 -34.448  1.00  2.40           C  
ATOM    754  C   ASP A  50       0.113  39.887 -35.795  1.00  2.40           C  
ATOM    755  O   ASP A  50       0.210  40.520 -36.847  1.00  2.40           O  
ATOM    756  CB  ASP A  50       1.452  41.115 -34.090  1.00  2.40           C  
ATOM    757  CG  ASP A  50       1.471  42.190 -32.998  1.00  2.40           C  
ATOM    758  OD1 ASP A  50       0.434  42.727 -32.681  1.00  2.40           O  
ATOM    759  OD2 ASP A  50       2.532  42.458 -32.490  1.00  2.40           O  
ATOM    760  H   ASP A  50       0.091  39.649 -32.549  1.00  2.40           H  
ATOM    761  HA  ASP A  50      -0.603  41.494 -34.575  1.00  2.40           H  
ATOM    762 1HB  ASP A  50       2.051  40.267 -33.754  1.00  2.40           H  
ATOM    763 2HB  ASP A  50       1.932  41.516 -34.984  1.00  2.40           H  
ATOM    764  N   ARG A  51       0.129  38.549 -35.767  1.00  2.41           N  
ATOM    765  CA  ARG A  51       0.219  37.754 -36.987  1.00  2.41           C  
ATOM    766  C   ARG A  51      -1.159  37.373 -37.528  1.00  2.41           C  
ATOM    767  O   ARG A  51      -1.263  36.715 -38.567  1.00  2.41           O  
ATOM    768  CB  ARG A  51       0.976  36.461 -36.730  1.00  2.41           C  
ATOM    769  CG  ARG A  51       2.437  36.602 -36.327  1.00  2.41           C  
ATOM    770  CD  ARG A  51       3.068  35.257 -36.110  1.00  2.41           C  
ATOM    771  NE  ARG A  51       4.455  35.355 -35.690  1.00  2.41           N  
ATOM    772  CZ  ARG A  51       5.227  34.298 -35.359  1.00  2.41           C  
ATOM    773  NH1 ARG A  51       4.731  33.079 -35.399  1.00  2.41           N  
ATOM    774  NH2 ARG A  51       6.482  34.487 -34.991  1.00  2.41           N  
ATOM    775  H   ARG A  51       0.015  38.055 -34.887  1.00  2.41           H  
ATOM    776  HA  ARG A  51       0.745  38.337 -37.743  1.00  2.41           H  
ATOM    777 1HB  ARG A  51       0.467  35.914 -35.938  1.00  2.41           H  
ATOM    778 2HB  ARG A  51       0.941  35.840 -37.622  1.00  2.41           H  
ATOM    779 1HG  ARG A  51       2.985  37.126 -37.110  1.00  2.41           H  
ATOM    780 2HG  ARG A  51       2.499  37.165 -35.394  1.00  2.41           H  
ATOM    781 1HD  ARG A  51       2.525  34.709 -35.352  1.00  2.41           H  
ATOM    782 2HD  ARG A  51       3.037  34.696 -37.043  1.00  2.41           H  
ATOM    783  HE  ARG A  51       4.871  36.274 -35.646  1.00  2.41           H  
ATOM    784 1HH1 ARG A  51       3.768  32.930 -35.670  1.00  2.41           H  
ATOM    785 2HH1 ARG A  51       5.307  32.289 -35.143  1.00  2.41           H  
ATOM    786 1HH2 ARG A  51       6.863  35.422 -34.957  1.00  2.41           H  
ATOM    787 2HH2 ARG A  51       7.059  33.698 -34.740  1.00  2.41           H  
ATOM    788  N   ILE A  52      -2.214  37.757 -36.819  1.00  2.42           N  
ATOM    789  CA  ILE A  52      -3.563  37.399 -37.209  1.00  2.42           C  
ATOM    790  C   ILE A  52      -4.242  38.634 -37.817  1.00  2.42           C  
ATOM    791  O   ILE A  52      -4.221  39.689 -37.192  1.00  2.42           O  
ATOM    792  CB  ILE A  52      -4.356  36.899 -36.001  1.00  2.42           C  
ATOM    793  CG1 ILE A  52      -3.676  35.681 -35.392  1.00  2.42           C  
ATOM    794  CG2 ILE A  52      -5.752  36.536 -36.429  1.00  2.42           C  
ATOM    795  CD1 ILE A  52      -4.276  35.273 -34.078  1.00  2.42           C  
ATOM    796  H   ILE A  52      -2.094  38.319 -35.974  1.00  2.42           H  
ATOM    797  HA  ILE A  52      -3.512  36.580 -37.910  1.00  2.42           H  
ATOM    798  HB  ILE A  52      -4.374  37.680 -35.252  1.00  2.42           H  
ATOM    799 1HG1 ILE A  52      -3.746  34.847 -36.086  1.00  2.42           H  
ATOM    800 2HG1 ILE A  52      -2.620  35.911 -35.225  1.00  2.42           H  
ATOM    801 1HG2 ILE A  52      -6.329  36.192 -35.572  1.00  2.42           H  
ATOM    802 2HG2 ILE A  52      -6.219  37.406 -36.856  1.00  2.42           H  
ATOM    803 3HG2 ILE A  52      -5.706  35.746 -37.176  1.00  2.42           H  
ATOM    804 1HD1 ILE A  52      -3.748  34.414 -33.678  1.00  2.42           H  
ATOM    805 2HD1 ILE A  52      -4.198  36.095 -33.371  1.00  2.42           H  
ATOM    806 3HD1 ILE A  52      -5.320  35.026 -34.231  1.00  2.42           H  
ATOM    807  N   PRO A  53      -4.762  38.588 -39.055  1.00  2.45           N  
ATOM    808  CA  PRO A  53      -5.376  39.728 -39.701  1.00  2.45           C  
ATOM    809  C   PRO A  53      -6.523  40.264 -38.838  1.00  2.45           C  
ATOM    810  O   PRO A  53      -7.256  39.467 -38.249  1.00  2.45           O  
ATOM    811  CB  PRO A  53      -5.919  39.119 -41.002  1.00  2.45           C  
ATOM    812  CG  PRO A  53      -5.022  37.934 -41.269  1.00  2.45           C  
ATOM    813  CD  PRO A  53      -4.679  37.379 -39.898  1.00  2.45           C  
ATOM    814  HA  PRO A  53      -4.591  40.453 -39.912  1.00  2.45           H  
ATOM    815 1HB  PRO A  53      -6.973  38.838 -40.878  1.00  2.45           H  
ATOM    816 2HB  PRO A  53      -5.883  39.865 -41.812  1.00  2.45           H  
ATOM    817 1HG  PRO A  53      -5.544  37.196 -41.903  1.00  2.45           H  
ATOM    818 2HG  PRO A  53      -4.131  38.255 -41.829  1.00  2.45           H  
ATOM    819 1HD  PRO A  53      -5.400  36.615 -39.572  1.00  2.45           H  
ATOM    820 2HD  PRO A  53      -3.647  36.999 -39.963  1.00  2.45           H  
ATOM    821  N   PRO A  54      -6.756  41.590 -38.808  1.00  2.49           N  
ATOM    822  CA  PRO A  54      -7.847  42.258 -38.116  1.00  2.49           C  
ATOM    823  C   PRO A  54      -9.208  41.656 -38.432  1.00  2.49           C  
ATOM    824  O   PRO A  54     -10.093  41.629 -37.582  1.00  2.49           O  
ATOM    825  CB  PRO A  54      -7.744  43.685 -38.655  1.00  2.49           C  
ATOM    826  CG  PRO A  54      -6.282  43.861 -38.958  1.00  2.49           C  
ATOM    827  CD  PRO A  54      -5.826  42.521 -39.482  1.00  2.49           C  
ATOM    828  HA  PRO A  54      -7.654  42.241 -37.036  1.00  2.49           H  
ATOM    829 1HB  PRO A  54      -8.385  43.798 -39.545  1.00  2.49           H  
ATOM    830 2HB  PRO A  54      -8.112  44.396 -37.904  1.00  2.49           H  
ATOM    831 1HG  PRO A  54      -6.143  44.677 -39.685  1.00  2.49           H  
ATOM    832 2HG  PRO A  54      -5.744  44.156 -38.045  1.00  2.49           H  
ATOM    833 1HD  PRO A  54      -5.913  42.459 -40.579  1.00  2.49           H  
ATOM    834 2HD  PRO A  54      -4.797  42.382 -39.121  1.00  2.49           H  
ATOM    835  N   GLU A  55      -9.375  41.140 -39.651  1.00  2.55           N  
ATOM    836  CA  GLU A  55     -10.644  40.540 -40.048  1.00  2.55           C  
ATOM    837  C   GLU A  55     -10.961  39.311 -39.203  1.00  2.55           C  
ATOM    838  O   GLU A  55     -12.112  39.061 -38.837  1.00  2.55           O  
ATOM    839  CB  GLU A  55     -10.587  40.140 -41.521  1.00  2.55           C  
ATOM    840  CG  GLU A  55     -10.540  41.317 -42.492  1.00  2.55           C  
ATOM    841  CD  GLU A  55     -10.406  40.890 -43.939  1.00  2.55           C  
ATOM    842  OE1 GLU A  55     -10.198  39.723 -44.178  1.00  2.55           O  
ATOM    843  OE2 GLU A  55     -10.514  41.732 -44.800  1.00  2.55           O  
ATOM    844  H   GLU A  55      -8.624  41.178 -40.322  1.00  2.55           H  
ATOM    845  HA  GLU A  55     -11.438  41.273 -39.904  1.00  2.55           H  
ATOM    846 1HB  GLU A  55      -9.702  39.524 -41.695  1.00  2.55           H  
ATOM    847 2HB  GLU A  55     -11.459  39.533 -41.765  1.00  2.55           H  
ATOM    848 1HG  GLU A  55     -11.451  41.904 -42.378  1.00  2.55           H  
ATOM    849 2HG  GLU A  55      -9.695  41.951 -42.224  1.00  2.55           H  
ATOM    850  N   ILE A  56      -9.919  38.557 -38.884  1.00  2.64           N  
ATOM    851  CA  ILE A  56     -10.032  37.325 -38.139  1.00  2.64           C  
ATOM    852  C   ILE A  56     -10.157  37.656 -36.676  1.00  2.64           C  
ATOM    853  O   ILE A  56     -10.946  37.047 -35.953  1.00  2.64           O  
ATOM    854  CB  ILE A  56      -8.832  36.422 -38.413  1.00  2.64           C  
ATOM    855  CG1 ILE A  56      -8.803  36.092 -39.896  1.00  2.64           C  
ATOM    856  CG2 ILE A  56      -8.858  35.188 -37.544  1.00  2.64           C  
ATOM    857  CD1 ILE A  56     -10.071  35.425 -40.381  1.00  2.64           C  
ATOM    858  H   ILE A  56      -8.988  38.865 -39.145  1.00  2.64           H  
ATOM    859  HA  ILE A  56     -10.930  36.804 -38.457  1.00  2.64           H  
ATOM    860  HB  ILE A  56      -7.938  36.982 -38.214  1.00  2.64           H  
ATOM    861 1HG1 ILE A  56      -8.662  37.014 -40.460  1.00  2.64           H  
ATOM    862 2HG1 ILE A  56      -7.959  35.431 -40.098  1.00  2.64           H  
ATOM    863 1HG2 ILE A  56      -7.979  34.584 -37.758  1.00  2.64           H  
ATOM    864 2HG2 ILE A  56      -8.851  35.486 -36.495  1.00  2.64           H  
ATOM    865 3HG2 ILE A  56      -9.748  34.610 -37.750  1.00  2.64           H  
ATOM    866 1HD1 ILE A  56      -9.990  35.220 -41.448  1.00  2.64           H  
ATOM    867 2HD1 ILE A  56     -10.222  34.491 -39.843  1.00  2.64           H  
ATOM    868 3HD1 ILE A  56     -10.925  36.085 -40.205  1.00  2.64           H  
ATOM    869  N   LEU A  57      -9.380  38.636 -36.234  1.00  2.77           N  
ATOM    870  CA  LEU A  57      -9.453  39.040 -34.844  1.00  2.77           C  
ATOM    871  C   LEU A  57     -10.850  39.585 -34.529  1.00  2.77           C  
ATOM    872  O   LEU A  57     -11.393  39.340 -33.454  1.00  2.77           O  
ATOM    873  CB  LEU A  57      -8.386  40.097 -34.576  1.00  2.77           C  
ATOM    874  CG  LEU A  57      -6.962  39.571 -34.650  1.00  2.77           C  
ATOM    875  CD1 LEU A  57      -5.989  40.709 -34.569  1.00  2.77           C  
ATOM    876  CD2 LEU A  57      -6.751  38.560 -33.519  1.00  2.77           C  
ATOM    877  H   LEU A  57      -8.731  39.092 -36.878  1.00  2.77           H  
ATOM    878  HA  LEU A  57      -9.269  38.170 -34.215  1.00  2.77           H  
ATOM    879 1HB  LEU A  57      -8.492  40.884 -35.311  1.00  2.77           H  
ATOM    880 2HB  LEU A  57      -8.546  40.518 -33.588  1.00  2.77           H  
ATOM    881  HG  LEU A  57      -6.809  39.099 -35.601  1.00  2.77           H  
ATOM    882 1HD1 LEU A  57      -4.970  40.317 -34.642  1.00  2.77           H  
ATOM    883 2HD1 LEU A  57      -6.165  41.395 -35.393  1.00  2.77           H  
ATOM    884 3HD1 LEU A  57      -6.112  41.230 -33.634  1.00  2.77           H  
ATOM    885 1HD2 LEU A  57      -5.743  38.168 -33.555  1.00  2.77           H  
ATOM    886 2HD2 LEU A  57      -6.909  39.050 -32.565  1.00  2.77           H  
ATOM    887 3HD2 LEU A  57      -7.462  37.741 -33.629  1.00  2.77           H  
ATOM    888  N   ALA A  58     -11.435  40.334 -35.471  1.00  2.92           N  
ATOM    889  CA  ALA A  58     -12.789  40.852 -35.323  1.00  2.92           C  
ATOM    890  C   ALA A  58     -13.820  39.722 -35.305  1.00  2.92           C  
ATOM    891  O   ALA A  58     -14.771  39.747 -34.523  1.00  2.92           O  
ATOM    892  CB  ALA A  58     -13.103  41.807 -36.459  1.00  2.92           C  
ATOM    893  H   ALA A  58     -10.928  40.562 -36.323  1.00  2.92           H  
ATOM    894  HA  ALA A  58     -12.846  41.382 -34.373  1.00  2.92           H  
ATOM    895 1HB  ALA A  58     -14.105  42.206 -36.332  1.00  2.92           H  
ATOM    896 2HB  ALA A  58     -12.379  42.620 -36.458  1.00  2.92           H  
ATOM    897 3HB  ALA A  58     -13.039  41.268 -37.406  1.00  2.92           H  
ATOM    898  N   MET A  59     -13.616  38.725 -36.174  1.00  3.10           N  
ATOM    899  CA  MET A  59     -14.500  37.571 -36.313  1.00  3.10           C  
ATOM    900  C   MET A  59     -14.607  36.705 -35.057  1.00  3.10           C  
ATOM    901  O   MET A  59     -15.714  36.345 -34.642  1.00  3.10           O  
ATOM    902  CB  MET A  59     -14.000  36.699 -37.455  1.00  3.10           C  
ATOM    903  CG  MET A  59     -14.789  35.454 -37.724  1.00  3.10           C  
ATOM    904  SD  MET A  59     -13.939  34.412 -38.903  1.00  3.10           S  
ATOM    905  CE  MET A  59     -12.613  33.876 -37.832  1.00  3.10           C  
ATOM    906  H   MET A  59     -12.828  38.781 -36.817  1.00  3.10           H  
ATOM    907  HA  MET A  59     -15.497  37.937 -36.547  1.00  3.10           H  
ATOM    908 1HB  MET A  59     -13.970  37.287 -38.370  1.00  3.10           H  
ATOM    909 2HB  MET A  59     -12.988  36.388 -37.242  1.00  3.10           H  
ATOM    910 1HG  MET A  59     -14.928  34.898 -36.798  1.00  3.10           H  
ATOM    911 2HG  MET A  59     -15.768  35.713 -38.125  1.00  3.10           H  
ATOM    912 1HE  MET A  59     -11.944  33.213 -38.380  1.00  3.10           H  
ATOM    913 2HE  MET A  59     -12.061  34.749 -37.479  1.00  3.10           H  
ATOM    914 3HE  MET A  59     -13.029  33.348 -36.976  1.00  3.10           H  
ATOM    915  N   HIS A  60     -13.461  36.330 -34.482  1.00  3.28           N  
ATOM    916  CA  HIS A  60     -13.466  35.442 -33.324  1.00  3.28           C  
ATOM    917  C   HIS A  60     -12.179  35.550 -32.504  1.00  3.28           C  
ATOM    918  O   HIS A  60     -12.216  35.983 -31.351  1.00  3.28           O  
ATOM    919  OXT HIS A  60     -11.177  34.937 -32.881  1.00  3.28           O  
ATOM    920  CB  HIS A  60     -13.678  33.988 -33.786  1.00  3.28           C  
ATOM    921  CG  HIS A  60     -13.898  32.995 -32.675  1.00  3.28           C  
ATOM    922  ND1 HIS A  60     -15.086  32.924 -31.971  1.00  3.28           N  
ATOM    923  CD2 HIS A  60     -13.097  32.031 -32.157  1.00  3.28           C  
ATOM    924  CE1 HIS A  60     -15.004  31.960 -31.068  1.00  3.28           C  
ATOM    925  NE2 HIS A  60     -13.810  31.403 -31.159  1.00  3.28           N  
ATOM    926  H   HIS A  60     -12.576  36.663 -34.873  1.00  3.28           H  
ATOM    927  HA  HIS A  60     -14.293  35.713 -32.669  1.00  3.28           H  
ATOM    928 1HB  HIS A  60     -14.542  33.941 -34.450  1.00  3.28           H  
ATOM    929 2HB  HIS A  60     -12.811  33.666 -34.364  1.00  3.28           H  
ATOM    930  HD1 HIS A  60     -15.894  33.499 -32.115  1.00  3.28           H  
ATOM    931  HD2 HIS A  60     -12.080  31.708 -32.388  1.00  3.28           H  
ATOM    932  HE1 HIS A  60     -15.845  31.746 -30.408  1.00  3.28           H  
TER     933
ENDMDL

REMARK ID 642219 MODEL 2 line_8_sample22
PFRMAT TS
TARGET line_8_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.698   1.122   0.042  1.00 21.12           N  
ATOM      2  CA  ASP A   1       0.729   1.028   0.325  1.00 21.12           C  
ATOM      3  C   ASP A   1       1.337   2.417   0.491  1.00 21.12           C  
ATOM      4  O   ASP A   1       0.706   3.432   0.196  1.00 21.12           O  
ATOM      5  CB  ASP A   1       1.432   0.230  -0.795  1.00 21.12           C  
ATOM      6  CG  ASP A   1       2.833  -0.385  -0.429  1.00 21.12           C  
ATOM      7  OD1 ASP A   1       3.469   0.084   0.503  1.00 21.12           O  
ATOM      8  OD2 ASP A   1       3.241  -1.295  -1.096  1.00 21.12           O  
ATOM      9 1H   ASP A   1      -1.166   0.297   0.388  1.00 21.12           H  
ATOM     10 2H   ASP A   1      -1.075   1.940   0.501  1.00 21.12           H  
ATOM     11 3H   ASP A   1      -0.842   1.199  -0.954  1.00 21.12           H  
ATOM     12  HA  ASP A   1       0.859   0.488   1.263  1.00 21.12           H  
ATOM     13 1HB  ASP A   1       0.781  -0.584  -1.108  1.00 21.12           H  
ATOM     14 2HB  ASP A   1       1.561   0.880  -1.660  1.00 21.12           H  
ATOM     15  N   THR A   2       2.562   2.440   0.995  1.00 20.34           N  
ATOM     16  CA  THR A   2       3.329   3.653   1.243  1.00 20.34           C  
ATOM     17  C   THR A   2       4.626   3.621   0.443  1.00 20.34           C  
ATOM     18  O   THR A   2       5.337   4.621   0.342  1.00 20.34           O  
ATOM     19  CB  THR A   2       3.658   3.804   2.739  1.00 20.34           C  
ATOM     20  OG1 THR A   2       4.464   2.689   3.168  1.00 20.34           O  
ATOM     21  CG2 THR A   2       2.389   3.850   3.566  1.00 20.34           C  
ATOM     22  H   THR A   2       3.002   1.546   1.185  1.00 20.34           H  
ATOM     23  HA  THR A   2       2.750   4.516   0.915  1.00 20.34           H  
ATOM     24  HB  THR A   2       4.206   4.727   2.895  1.00 20.34           H  
ATOM     25  HG1 THR A   2       4.056   1.862   2.874  1.00 20.34           H  
ATOM     26 1HG2 THR A   2       2.646   3.962   4.618  1.00 20.34           H  
ATOM     27 2HG2 THR A   2       1.779   4.695   3.246  1.00 20.34           H  
ATOM     28 3HG2 THR A   2       1.829   2.927   3.427  1.00 20.34           H  
ATOM     29  N   VAL A   3       4.934   2.434  -0.097  1.00 20.06           N  
ATOM     30  CA  VAL A   3       6.149   2.116  -0.861  1.00 20.06           C  
ATOM     31  C   VAL A   3       7.381   2.947  -0.481  1.00 20.06           C  
ATOM     32  O   VAL A   3       8.153   3.366  -1.352  1.00 20.06           O  
ATOM     33  CB  VAL A   3       5.898   2.268  -2.379  1.00 20.06           C  
ATOM     34  CG1 VAL A   3       4.781   1.343  -2.805  1.00 20.06           C  
ATOM     35  CG2 VAL A   3       5.577   3.719  -2.746  1.00 20.06           C  
ATOM     36  H   VAL A   3       4.282   1.665   0.060  1.00 20.06           H  
ATOM     37  HA  VAL A   3       6.377   1.064  -0.670  1.00 20.06           H  
ATOM     38  HB  VAL A   3       6.798   1.959  -2.908  1.00 20.06           H  
ATOM     39 1HG1 VAL A   3       4.625   1.422  -3.878  1.00 20.06           H  
ATOM     40 2HG1 VAL A   3       5.039   0.312  -2.548  1.00 20.06           H  
ATOM     41 3HG1 VAL A   3       3.870   1.625  -2.286  1.00 20.06           H  
ATOM     42 1HG2 VAL A   3       5.432   3.791  -3.823  1.00 20.06           H  
ATOM     43 2HG2 VAL A   3       4.672   4.046  -2.249  1.00 20.06           H  
ATOM     44 3HG2 VAL A   3       6.408   4.363  -2.447  1.00 20.06           H  
ATOM     45  N   ARG A   4       7.619   3.116   0.820  1.00 20.06           N  
ATOM     46  CA  ARG A   4       8.717   3.929   1.333  1.00 20.06           C  
ATOM     47  C   ARG A   4      10.080   3.402   0.920  1.00 20.06           C  
ATOM     48  O   ARG A   4      11.039   4.155   0.773  1.00 20.06           O  
ATOM     49  CB  ARG A   4       8.618   4.049   2.841  1.00 20.06           C  
ATOM     50  CG  ARG A   4       7.446   4.908   3.289  1.00 20.06           C  
ATOM     51  CD  ARG A   4       7.272   4.950   4.765  1.00 20.06           C  
ATOM     52  NE  ARG A   4       6.138   5.792   5.143  1.00 20.06           N  
ATOM     53  CZ  ARG A   4       5.605   5.866   6.379  1.00 20.06           C  
ATOM     54  NH1 ARG A   4       6.107   5.146   7.359  1.00 20.06           N  
ATOM     55  NH2 ARG A   4       4.576   6.665   6.605  1.00 20.06           N  
ATOM     56  H   ARG A   4       6.957   2.718   1.475  1.00 20.06           H  
ATOM     57  HA  ARG A   4       8.595   4.930   0.917  1.00 20.06           H  
ATOM     58 1HB  ARG A   4       8.499   3.060   3.280  1.00 20.06           H  
ATOM     59 2HB  ARG A   4       9.533   4.484   3.240  1.00 20.06           H  
ATOM     60 1HG  ARG A   4       7.591   5.926   2.931  1.00 20.06           H  
ATOM     61 2HG  ARG A   4       6.544   4.504   2.851  1.00 20.06           H  
ATOM     62 1HD  ARG A   4       7.086   3.942   5.134  1.00 20.06           H  
ATOM     63 2HD  ARG A   4       8.170   5.353   5.232  1.00 20.06           H  
ATOM     64  HE  ARG A   4       5.722   6.364   4.421  1.00 20.06           H  
ATOM     65 1HH1 ARG A   4       6.892   4.534   7.184  1.00 20.06           H  
ATOM     66 2HH1 ARG A   4       5.706   5.203   8.283  1.00 20.06           H  
ATOM     67 1HH2 ARG A   4       4.191   7.217   5.852  1.00 20.06           H  
ATOM     68 2HH2 ARG A   4       4.176   6.722   7.530  1.00 20.06           H  
ATOM     69  N   LYS A   5      10.159   2.099   0.661  1.00 19.79           N  
ATOM     70  CA  LYS A   5      11.405   1.476   0.240  1.00 19.79           C  
ATOM     71  C   LYS A   5      11.915   2.086  -1.072  1.00 19.79           C  
ATOM     72  O   LYS A   5      13.109   2.038  -1.362  1.00 19.79           O  
ATOM     73  CB  LYS A   5      11.232  -0.033   0.089  1.00 19.79           C  
ATOM     74  CG  LYS A   5      11.036  -0.771   1.413  1.00 19.79           C  
ATOM     75  CD  LYS A   5      10.862  -2.273   1.201  1.00 19.79           C  
ATOM     76  CE  LYS A   5      10.677  -3.003   2.529  1.00 19.79           C  
ATOM     77  NZ  LYS A   5      10.487  -4.467   2.337  1.00 19.79           N  
ATOM     78  H   LYS A   5       9.336   1.531   0.779  1.00 19.79           H  
ATOM     79  HA  LYS A   5      12.151   1.646   1.010  1.00 19.79           H  
ATOM     80 1HB  LYS A   5      10.371  -0.239  -0.548  1.00 19.79           H  
ATOM     81 2HB  LYS A   5      12.110  -0.450  -0.403  1.00 19.79           H  
ATOM     82 1HG  LYS A   5      11.906  -0.602   2.050  1.00 19.79           H  
ATOM     83 2HG  LYS A   5      10.156  -0.379   1.921  1.00 19.79           H  
ATOM     84 1HD  LYS A   5       9.989  -2.455   0.573  1.00 19.79           H  
ATOM     85 2HD  LYS A   5      11.741  -2.674   0.695  1.00 19.79           H  
ATOM     86 1HE  LYS A   5      11.555  -2.837   3.152  1.00 19.79           H  
ATOM     87 2HE  LYS A   5       9.803  -2.597   3.037  1.00 19.79           H  
ATOM     88 1HZ  LYS A   5      10.366  -4.913   3.237  1.00 19.79           H  
ATOM     89 2HZ  LYS A   5       9.667  -4.630   1.769  1.00 19.79           H  
ATOM     90 3HZ  LYS A   5      11.297  -4.856   1.876  1.00 19.79           H  
ATOM     91  N   SER A   6      11.014   2.695  -1.860  1.00 18.79           N  
ATOM     92  CA  SER A   6      11.375   3.297  -3.138  1.00 18.79           C  
ATOM     93  C   SER A   6      12.292   4.512  -2.977  1.00 18.79           C  
ATOM     94  O   SER A   6      12.890   4.969  -3.953  1.00 18.79           O  
ATOM     95  CB  SER A   6      10.130   3.697  -3.913  1.00 18.79           C  
ATOM     96  OG  SER A   6       9.451   4.751  -3.290  1.00 18.79           O  
ATOM     97  H   SER A   6      10.040   2.763  -1.571  1.00 18.79           H  
ATOM     98  HA  SER A   6      11.910   2.549  -3.723  1.00 18.79           H  
ATOM     99 1HB  SER A   6      10.413   3.993  -4.922  1.00 18.79           H  
ATOM    100 2HB  SER A   6       9.463   2.841  -3.996  1.00 18.79           H  
ATOM    101  HG  SER A   6       9.082   4.378  -2.459  1.00 18.79           H  
ATOM    102  N   TYR A   7      12.415   5.041  -1.755  1.00 16.90           N  
ATOM    103  CA  TYR A   7      13.256   6.203  -1.524  1.00 16.90           C  
ATOM    104  C   TYR A   7      14.659   5.788  -1.070  1.00 16.90           C  
ATOM    105  O   TYR A   7      15.569   6.619  -0.955  1.00 16.90           O  
ATOM    106  CB  TYR A   7      12.607   7.100  -0.473  1.00 16.90           C  
ATOM    107  CG  TYR A   7      11.246   7.596  -0.900  1.00 16.90           C  
ATOM    108  CD1 TYR A   7      10.130   7.183  -0.199  1.00 16.90           C  
ATOM    109  CD2 TYR A   7      11.105   8.424  -2.001  1.00 16.90           C  
ATOM    110  CE1 TYR A   7       8.870   7.591  -0.582  1.00 16.90           C  
ATOM    111  CE2 TYR A   7       9.842   8.839  -2.390  1.00 16.90           C  
ATOM    112  CZ  TYR A   7       8.727   8.420  -1.683  1.00 16.90           C  
ATOM    113  OH  TYR A   7       7.469   8.822  -2.069  1.00 16.90           O  
ATOM    114  H   TYR A   7      11.906   4.638  -0.968  1.00 16.90           H  
ATOM    115  HA  TYR A   7      13.352   6.757  -2.458  1.00 16.90           H  
ATOM    116 1HB  TYR A   7      12.493   6.540   0.461  1.00 16.90           H  
ATOM    117 2HB  TYR A   7      13.243   7.958  -0.274  1.00 16.90           H  
ATOM    118  HD1 TYR A   7      10.254   6.533   0.661  1.00 16.90           H  
ATOM    119  HD2 TYR A   7      11.984   8.744  -2.561  1.00 16.90           H  
ATOM    120  HE1 TYR A   7       7.994   7.257  -0.024  1.00 16.90           H  
ATOM    121  HE2 TYR A   7       9.726   9.489  -3.257  1.00 16.90           H  
ATOM    122  HH  TYR A   7       6.812   8.367  -1.532  1.00 16.90           H  
ATOM    123  N   TYR A   8      14.866   4.497  -0.834  1.00 14.35           N  
ATOM    124  CA  TYR A   8      16.160   4.031  -0.357  1.00 14.35           C  
ATOM    125  C   TYR A   8      17.118   3.815  -1.515  1.00 14.35           C  
ATOM    126  O   TYR A   8      17.364   2.694  -1.960  1.00 14.35           O  
ATOM    127  CB  TYR A   8      15.971   2.795   0.510  1.00 14.35           C  
ATOM    128  CG  TYR A   8      15.323   3.148   1.841  1.00 14.35           C  
ATOM    129  CD1 TYR A   8      13.998   3.524   1.881  1.00 14.35           C  
ATOM    130  CD2 TYR A   8      16.057   3.080   3.016  1.00 14.35           C  
ATOM    131  CE1 TYR A   8      13.393   3.838   3.082  1.00 14.35           C  
ATOM    132  CE2 TYR A   8      15.456   3.392   4.225  1.00 14.35           C  
ATOM    133  CZ  TYR A   8      14.127   3.770   4.258  1.00 14.35           C  
ATOM    134  OH  TYR A   8      13.529   4.082   5.460  1.00 14.35           O  
ATOM    135  H   TYR A   8      14.128   3.810  -0.988  1.00 14.35           H  
ATOM    136  HA  TYR A   8      16.592   4.807   0.276  1.00 14.35           H  
ATOM    137 1HB  TYR A   8      15.335   2.073  -0.004  1.00 14.35           H  
ATOM    138 2HB  TYR A   8      16.933   2.324   0.703  1.00 14.35           H  
ATOM    139  HD1 TYR A   8      13.435   3.579   0.957  1.00 14.35           H  
ATOM    140  HD2 TYR A   8      17.104   2.780   2.989  1.00 14.35           H  
ATOM    141  HE1 TYR A   8      12.344   4.137   3.100  1.00 14.35           H  
ATOM    142  HE2 TYR A   8      16.032   3.338   5.150  1.00 14.35           H  
ATOM    143  HH  TYR A   8      14.170   3.992   6.167  1.00 14.35           H  
ATOM    144  N   SER A   9      17.653   4.932  -1.990  1.00 11.66           N  
ATOM    145  CA  SER A   9      18.516   4.972  -3.160  1.00 11.66           C  
ATOM    146  C   SER A   9      19.741   4.093  -3.026  1.00 11.66           C  
ATOM    147  O   SER A   9      20.375   4.033  -1.975  1.00 11.66           O  
ATOM    148  CB  SER A   9      18.986   6.385  -3.430  1.00 11.66           C  
ATOM    149  OG  SER A   9      19.900   6.406  -4.501  1.00 11.66           O  
ATOM    150  H   SER A   9      17.353   5.796  -1.537  1.00 11.66           H  
ATOM    151  HA  SER A   9      17.938   4.624  -4.016  1.00 11.66           H  
ATOM    152 1HB  SER A   9      18.131   7.021  -3.658  1.00 11.66           H  
ATOM    153 2HB  SER A   9      19.463   6.784  -2.536  1.00 11.66           H  
ATOM    154  HG  SER A   9      20.279   7.297  -4.502  1.00 11.66           H  
ATOM    155  N   LYS A  10      20.095   3.458  -4.139  1.00  9.42           N  
ATOM    156  CA  LYS A  10      21.266   2.597  -4.239  1.00  9.42           C  
ATOM    157  C   LYS A  10      22.512   3.396  -4.615  1.00  9.42           C  
ATOM    158  O   LYS A  10      23.601   2.836  -4.760  1.00  9.42           O  
ATOM    159  CB  LYS A  10      21.020   1.502  -5.277  1.00  9.42           C  
ATOM    160  CG  LYS A  10      19.914   0.521  -4.899  1.00  9.42           C  
ATOM    161  CD  LYS A  10      19.721  -0.542  -5.975  1.00  9.42           C  
ATOM    162  CE  LYS A  10      18.616  -1.522  -5.601  1.00  9.42           C  
ATOM    163  NZ  LYS A  10      18.394  -2.538  -6.667  1.00  9.42           N  
ATOM    164  H   LYS A  10      19.510   3.571  -4.953  1.00  9.42           H  
ATOM    165  HA  LYS A  10      21.440   2.133  -3.268  1.00  9.42           H  
ATOM    166 1HB  LYS A  10      20.759   1.959  -6.231  1.00  9.42           H  
ATOM    167 2HB  LYS A  10      21.937   0.932  -5.426  1.00  9.42           H  
ATOM    168 1HG  LYS A  10      20.167   0.033  -3.957  1.00  9.42           H  
ATOM    169 2HG  LYS A  10      18.977   1.065  -4.762  1.00  9.42           H  
ATOM    170 1HD  LYS A  10      19.463  -0.061  -6.919  1.00  9.42           H  
ATOM    171 2HD  LYS A  10      20.651  -1.094  -6.111  1.00  9.42           H  
ATOM    172 1HE  LYS A  10      18.890  -2.033  -4.679  1.00  9.42           H  
ATOM    173 2HE  LYS A  10      17.690  -0.971  -5.438  1.00  9.42           H  
ATOM    174 1HZ  LYS A  10      17.657  -3.169  -6.385  1.00  9.42           H  
ATOM    175 2HZ  LYS A  10      18.129  -2.073  -7.525  1.00  9.42           H  
ATOM    176 3HZ  LYS A  10      19.245  -3.061  -6.818  1.00  9.42           H  
ATOM    177  N   ASP A  11      22.339   4.706  -4.804  1.00  7.89           N  
ATOM    178  CA  ASP A  11      23.426   5.595  -5.179  1.00  7.89           C  
ATOM    179  C   ASP A  11      23.389   6.898  -4.378  1.00  7.89           C  
ATOM    180  O   ASP A  11      22.770   7.876  -4.814  1.00  7.89           O  
ATOM    181  CB  ASP A  11      23.379   5.911  -6.669  1.00  7.89           C  
ATOM    182  CG  ASP A  11      24.544   6.800  -7.144  1.00  7.89           C  
ATOM    183  OD1 ASP A  11      25.266   7.378  -6.319  1.00  7.89           O  
ATOM    184  OD2 ASP A  11      24.705   6.896  -8.339  1.00  7.89           O  
ATOM    185  H   ASP A  11      21.416   5.109  -4.663  1.00  7.89           H  
ATOM    186  HA  ASP A  11      24.366   5.078  -5.014  1.00  7.89           H  
ATOM    187 1HB  ASP A  11      23.399   4.979  -7.236  1.00  7.89           H  
ATOM    188 2HB  ASP A  11      22.440   6.415  -6.901  1.00  7.89           H  
ATOM    189  N   PRO A  12      24.095   6.961  -3.235  1.00  6.93           N  
ATOM    190  CA  PRO A  12      24.155   8.078  -2.311  1.00  6.93           C  
ATOM    191  C   PRO A  12      24.652   9.371  -2.950  1.00  6.93           C  
ATOM    192  O   PRO A  12      24.390  10.450  -2.407  1.00  6.93           O  
ATOM    193  CB  PRO A  12      25.162   7.593  -1.255  1.00  6.93           C  
ATOM    194  CG  PRO A  12      25.082   6.093  -1.310  1.00  6.93           C  
ATOM    195  CD  PRO A  12      24.854   5.774  -2.766  1.00  6.93           C  
ATOM    196  HA  PRO A  12      23.165   8.224  -1.865  1.00  6.93           H  
ATOM    197 1HB  PRO A  12      26.166   7.981  -1.488  1.00  6.93           H  
ATOM    198 2HB  PRO A  12      24.887   7.998  -0.267  1.00  6.93           H  
ATOM    199 1HG  PRO A  12      26.013   5.649  -0.921  1.00  6.93           H  
ATOM    200 2HG  PRO A  12      24.265   5.731  -0.668  1.00  6.93           H  
ATOM    201 1HD  PRO A  12      25.810   5.685  -3.308  1.00  6.93           H  
ATOM    202 2HD  PRO A  12      24.253   4.858  -2.812  1.00  6.93           H  
ATOM    203  N   SER A  13      25.337   9.316  -4.106  1.00  6.39           N  
ATOM    204  CA  SER A  13      25.830  10.572  -4.662  1.00  6.39           C  
ATOM    205  C   SER A  13      24.663  11.466  -5.081  1.00  6.39           C  
ATOM    206  O   SER A  13      24.818  12.679  -5.225  1.00  6.39           O  
ATOM    207  CB  SER A  13      26.786  10.350  -5.825  1.00  6.39           C  
ATOM    208  OG  SER A  13      26.138   9.866  -6.960  1.00  6.39           O  
ATOM    209  H   SER A  13      25.487   8.445  -4.636  1.00  6.39           H  
ATOM    210  HA  SER A  13      26.390  11.086  -3.881  1.00  6.39           H  
ATOM    211 1HB  SER A  13      27.284  11.288  -6.061  1.00  6.39           H  
ATOM    212 2HB  SER A  13      27.554   9.641  -5.523  1.00  6.39           H  
ATOM    213  HG  SER A  13      25.861   8.946  -6.751  1.00  6.39           H  
ATOM    214  N   ARG A  14      23.480  10.862  -5.261  1.00  6.10           N  
ATOM    215  CA  ARG A  14      22.293  11.600  -5.644  1.00  6.10           C  
ATOM    216  C   ARG A  14      21.804  12.468  -4.483  1.00  6.10           C  
ATOM    217  O   ARG A  14      21.072  13.435  -4.688  1.00  6.10           O  
ATOM    218  CB  ARG A  14      21.205  10.640  -6.096  1.00  6.10           C  
ATOM    219  CG  ARG A  14      21.535   9.925  -7.412  1.00  6.10           C  
ATOM    220  CD  ARG A  14      20.463   8.992  -7.851  1.00  6.10           C  
ATOM    221  NE  ARG A  14      20.813   8.325  -9.105  1.00  6.10           N  
ATOM    222  CZ  ARG A  14      20.005   7.484  -9.787  1.00  6.10           C  
ATOM    223  NH1 ARG A  14      18.796   7.222  -9.343  1.00  6.10           N  
ATOM    224  NH2 ARG A  14      20.428   6.925 -10.909  1.00  6.10           N  
ATOM    225  H   ARG A  14      23.401   9.850  -5.126  1.00  6.10           H  
ATOM    226  HA  ARG A  14      22.546  12.251  -6.480  1.00  6.10           H  
ATOM    227 1HB  ARG A  14      21.051   9.879  -5.332  1.00  6.10           H  
ATOM    228 2HB  ARG A  14      20.267  11.177  -6.226  1.00  6.10           H  
ATOM    229 1HG  ARG A  14      21.697  10.661  -8.196  1.00  6.10           H  
ATOM    230 2HG  ARG A  14      22.452   9.338  -7.271  1.00  6.10           H  
ATOM    231 1HD  ARG A  14      20.323   8.225  -7.084  1.00  6.10           H  
ATOM    232 2HD  ARG A  14      19.533   9.537  -7.996  1.00  6.10           H  
ATOM    233  HE  ARG A  14      21.743   8.492  -9.477  1.00  6.10           H  
ATOM    234 1HH1 ARG A  14      18.469   7.648  -8.488  1.00  6.10           H  
ATOM    235 2HH1 ARG A  14      18.194   6.595  -9.857  1.00  6.10           H  
ATOM    236 1HH2 ARG A  14      21.359   7.125 -11.252  1.00  6.10           H  
ATOM    237 2HH2 ARG A  14      19.824   6.298 -11.420  1.00  6.10           H  
ATOM    238  N   ALA A  15      22.178  12.083  -3.257  1.00  5.85           N  
ATOM    239  CA  ALA A  15      21.815  12.796  -2.043  1.00  5.85           C  
ATOM    240  C   ALA A  15      22.874  13.844  -1.715  1.00  5.85           C  
ATOM    241  O   ALA A  15      22.568  14.926  -1.212  1.00  5.85           O  
ATOM    242  CB  ALA A  15      21.673  11.818  -0.890  1.00  5.85           C  
ATOM    243  H   ALA A  15      22.799  11.289  -3.151  1.00  5.85           H  
ATOM    244  HA  ALA A  15      20.867  13.305  -2.211  1.00  5.85           H  
ATOM    245 1HB  ALA A  15      21.390  12.360   0.011  1.00  5.85           H  
ATOM    246 2HB  ALA A  15      20.908  11.082  -1.129  1.00  5.85           H  
ATOM    247 3HB  ALA A  15      22.625  11.313  -0.726  1.00  5.85           H  
ATOM    248  N   GLU A  16      24.133  13.499  -2.006  1.00  5.53           N  
ATOM    249  CA  GLU A  16      25.279  14.360  -1.714  1.00  5.53           C  
ATOM    250  C   GLU A  16      25.454  15.502  -2.723  1.00  5.53           C  
ATOM    251  O   GLU A  16      26.083  16.517  -2.411  1.00  5.53           O  
ATOM    252  CB  GLU A  16      26.567  13.531  -1.676  1.00  5.53           C  
ATOM    253  CG  GLU A  16      26.646  12.510  -0.531  1.00  5.53           C  
ATOM    254  CD  GLU A  16      27.926  11.690  -0.544  1.00  5.53           C  
ATOM    255  OE1 GLU A  16      28.720  11.864  -1.442  1.00  5.53           O  
ATOM    256  OE2 GLU A  16      28.105  10.892   0.348  1.00  5.53           O  
ATOM    257  H   GLU A  16      24.298  12.576  -2.402  1.00  5.53           H  
ATOM    258  HA  GLU A  16      25.124  14.803  -0.732  1.00  5.53           H  
ATOM    259 1HB  GLU A  16      26.673  12.996  -2.613  1.00  5.53           H  
ATOM    260 2HB  GLU A  16      27.423  14.198  -1.586  1.00  5.53           H  
ATOM    261 1HG  GLU A  16      26.573  13.037   0.419  1.00  5.53           H  
ATOM    262 2HG  GLU A  16      25.791  11.839  -0.609  1.00  5.53           H  
ATOM    263  N   LYS A  17      24.908  15.339  -3.928  1.00  5.14           N  
ATOM    264  CA  LYS A  17      25.053  16.338  -4.979  1.00  5.14           C  
ATOM    265  C   LYS A  17      24.689  17.747  -4.523  1.00  5.14           C  
ATOM    266  O   LYS A  17      23.609  18.000  -3.985  1.00  5.14           O  
ATOM    267  CB  LYS A  17      24.196  15.973  -6.191  1.00  5.14           C  
ATOM    268  CG  LYS A  17      24.328  16.955  -7.357  1.00  5.14           C  
ATOM    269  CD  LYS A  17      23.509  16.530  -8.559  1.00  5.14           C  
ATOM    270  CE  LYS A  17      23.662  17.533  -9.696  1.00  5.14           C  
ATOM    271  NZ  LYS A  17      22.853  17.148 -10.890  1.00  5.14           N  
ATOM    272  H   LYS A  17      24.438  14.463  -4.149  1.00  5.14           H  
ATOM    273  HA  LYS A  17      26.098  16.352  -5.288  1.00  5.14           H  
ATOM    274 1HB  LYS A  17      24.476  14.980  -6.547  1.00  5.14           H  
ATOM    275 2HB  LYS A  17      23.147  15.927  -5.893  1.00  5.14           H  
ATOM    276 1HG  LYS A  17      23.983  17.941  -7.040  1.00  5.14           H  
ATOM    277 2HG  LYS A  17      25.374  17.039  -7.647  1.00  5.14           H  
ATOM    278 1HD  LYS A  17      23.838  15.545  -8.896  1.00  5.14           H  
ATOM    279 2HD  LYS A  17      22.458  16.468  -8.277  1.00  5.14           H  
ATOM    280 1HE  LYS A  17      23.341  18.516  -9.348  1.00  5.14           H  
ATOM    281 2HE  LYS A  17      24.714  17.590  -9.983  1.00  5.14           H  
ATOM    282 1HZ  LYS A  17      22.979  17.835 -11.619  1.00  5.14           H  
ATOM    283 2HZ  LYS A  17      23.152  16.243 -11.225  1.00  5.14           H  
ATOM    284 3HZ  LYS A  17      21.877  17.105 -10.634  1.00  5.14           H  
ATOM    285  N   ARG A  18      25.603  18.667  -4.791  1.00  4.71           N  
ATOM    286  CA  ARG A  18      25.484  20.075  -4.456  1.00  4.71           C  
ATOM    287  C   ARG A  18      24.662  20.835  -5.479  1.00  4.71           C  
ATOM    288  O   ARG A  18      24.624  20.458  -6.647  1.00  4.71           O  
ATOM    289  CB  ARG A  18      26.870  20.680  -4.416  1.00  4.71           C  
ATOM    290  CG  ARG A  18      27.764  20.137  -3.330  1.00  4.71           C  
ATOM    291  CD  ARG A  18      29.140  20.618  -3.513  1.00  4.71           C  
ATOM    292  NE  ARG A  18      30.050  20.134  -2.496  1.00  4.71           N  
ATOM    293  CZ  ARG A  18      31.379  20.315  -2.542  1.00  4.71           C  
ATOM    294  NH1 ARG A  18      31.904  20.957  -3.559  1.00  4.71           N  
ATOM    295  NH2 ARG A  18      32.150  19.849  -1.571  1.00  4.71           N  
ATOM    296  H   ARG A  18      26.457  18.363  -5.240  1.00  4.71           H  
ATOM    297  HA  ARG A  18      25.011  20.162  -3.477  1.00  4.71           H  
ATOM    298 1HB  ARG A  18      27.371  20.502  -5.371  1.00  4.71           H  
ATOM    299 2HB  ARG A  18      26.794  21.764  -4.292  1.00  4.71           H  
ATOM    300 1HG  ARG A  18      27.403  20.469  -2.357  1.00  4.71           H  
ATOM    301 2HG  ARG A  18      27.763  19.044  -3.366  1.00  4.71           H  
ATOM    302 1HD  ARG A  18      29.494  20.251  -4.474  1.00  4.71           H  
ATOM    303 2HD  ARG A  18      29.162  21.707  -3.512  1.00  4.71           H  
ATOM    304  HE  ARG A  18      29.662  19.635  -1.705  1.00  4.71           H  
ATOM    305 1HH1 ARG A  18      31.291  21.314  -4.316  1.00  4.71           H  
ATOM    306 2HH1 ARG A  18      32.897  21.101  -3.604  1.00  4.71           H  
ATOM    307 1HH2 ARG A  18      31.736  19.357  -0.792  1.00  4.71           H  
ATOM    308 2HH2 ARG A  18      33.149  19.986  -1.608  1.00  4.71           H  
ATOM    309  N   GLU A  19      24.027  21.926  -5.062  1.00  4.27           N  
ATOM    310  CA  GLU A  19      23.427  22.810  -6.054  1.00  4.27           C  
ATOM    311  C   GLU A  19      24.585  23.311  -6.913  1.00  4.27           C  
ATOM    312  O   GLU A  19      25.601  23.731  -6.360  1.00  4.27           O  
ATOM    313  CB  GLU A  19      22.693  23.974  -5.381  1.00  4.27           C  
ATOM    314  CG  GLU A  19      21.945  24.894  -6.341  1.00  4.27           C  
ATOM    315  CD  GLU A  19      21.190  26.003  -5.643  1.00  4.27           C  
ATOM    316  OE1 GLU A  19      21.162  26.018  -4.439  1.00  4.27           O  
ATOM    317  OE2 GLU A  19      20.642  26.841  -6.329  1.00  4.27           O  
ATOM    318  H   GLU A  19      24.015  22.170  -4.084  1.00  4.27           H  
ATOM    319  HA  GLU A  19      22.735  22.247  -6.679  1.00  4.27           H  
ATOM    320 1HB  GLU A  19      21.974  23.584  -4.662  1.00  4.27           H  
ATOM    321 2HB  GLU A  19      23.412  24.583  -4.829  1.00  4.27           H  
ATOM    322 1HG  GLU A  19      22.661  25.338  -7.031  1.00  4.27           H  
ATOM    323 2HG  GLU A  19      21.247  24.297  -6.927  1.00  4.27           H  
ATOM    324  N   ILE A  20      24.458  23.265  -8.240  1.00  3.89           N  
ATOM    325  CA  ILE A  20      25.586  23.698  -9.062  1.00  3.89           C  
ATOM    326  C   ILE A  20      25.457  25.095  -9.642  1.00  3.89           C  
ATOM    327  O   ILE A  20      24.641  25.368 -10.526  1.00  3.89           O  
ATOM    328  CB  ILE A  20      25.825  22.712 -10.200  1.00  3.89           C  
ATOM    329  CG1 ILE A  20      25.984  21.315  -9.612  1.00  3.89           C  
ATOM    330  CG2 ILE A  20      27.083  23.137 -10.974  1.00  3.89           C  
ATOM    331  CD1 ILE A  20      27.141  21.201  -8.651  1.00  3.89           C  
ATOM    332  H   ILE A  20      23.611  22.917  -8.662  1.00  3.89           H  
ATOM    333  HA  ILE A  20      26.476  23.693  -8.437  1.00  3.89           H  
ATOM    334  HB  ILE A  20      24.967  22.704 -10.869  1.00  3.89           H  
ATOM    335 1HG1 ILE A  20      25.075  21.064  -9.071  1.00  3.89           H  
ATOM    336 2HG1 ILE A  20      26.096  20.607 -10.400  1.00  3.89           H  
ATOM    337 1HG2 ILE A  20      27.263  22.455 -11.787  1.00  3.89           H  
ATOM    338 2HG2 ILE A  20      26.941  24.142 -11.376  1.00  3.89           H  
ATOM    339 3HG2 ILE A  20      27.941  23.140 -10.307  1.00  3.89           H  
ATOM    340 1HD1 ILE A  20      27.184  20.187  -8.255  1.00  3.89           H  
ATOM    341 2HD1 ILE A  20      28.058  21.424  -9.179  1.00  3.89           H  
ATOM    342 3HD1 ILE A  20      27.014  21.899  -7.827  1.00  3.89           H  
ATOM    343  N   LYS A  21      26.283  25.960  -9.099  1.00  3.59           N  
ATOM    344  CA  LYS A  21      26.461  27.359  -9.403  1.00  3.59           C  
ATOM    345  C   LYS A  21      27.953  27.516  -9.667  1.00  3.59           C  
ATOM    346  O   LYS A  21      28.615  26.529 -10.007  1.00  3.59           O  
ATOM    347  CB  LYS A  21      25.959  28.231  -8.268  1.00  3.59           C  
ATOM    348  CG  LYS A  21      24.471  28.067  -7.928  1.00  3.59           C  
ATOM    349  CD  LYS A  21      23.575  28.591  -9.056  1.00  3.59           C  
ATOM    350  CE  LYS A  21      22.096  28.520  -8.682  1.00  3.59           C  
ATOM    351  NZ  LYS A  21      21.787  29.367  -7.489  1.00  3.59           N  
ATOM    352  H   LYS A  21      26.901  25.630  -8.363  1.00  3.59           H  
ATOM    353  HA  LYS A  21      25.921  27.612 -10.313  1.00  3.59           H  
ATOM    354 1HB  LYS A  21      26.549  28.053  -7.368  1.00  3.59           H  
ATOM    355 2HB  LYS A  21      26.097  29.243  -8.544  1.00  3.59           H  
ATOM    356 1HG  LYS A  21      24.243  27.024  -7.733  1.00  3.59           H  
ATOM    357 2HG  LYS A  21      24.243  28.637  -7.034  1.00  3.59           H  
ATOM    358 1HD  LYS A  21      23.824  29.620  -9.285  1.00  3.59           H  
ATOM    359 2HD  LYS A  21      23.735  27.988  -9.951  1.00  3.59           H  
ATOM    360 1HE  LYS A  21      21.502  28.869  -9.522  1.00  3.59           H  
ATOM    361 2HE  LYS A  21      21.830  27.487  -8.465  1.00  3.59           H  
ATOM    362 1HZ  LYS A  21      20.810  29.307  -7.259  1.00  3.59           H  
ATOM    363 2HZ  LYS A  21      22.330  29.052  -6.698  1.00  3.59           H  
ATOM    364 3HZ  LYS A  21      22.037  30.357  -7.655  1.00  3.59           H  
ATOM    365  N   CYS A  22      28.479  28.742  -9.633  1.00  3.36           N  
ATOM    366  CA  CYS A  22      29.917  28.841  -9.809  1.00  3.36           C  
ATOM    367  C   CYS A  22      30.427  30.125  -9.081  1.00  3.36           C  
ATOM    368  O   CYS A  22      29.943  31.235  -9.347  1.00  3.36           O  
ATOM    369  CB  CYS A  22      30.234  28.861 -11.315  1.00  3.36           C  
ATOM    370  SG  CYS A  22      31.972  28.782 -11.787  1.00  3.36           S  
ATOM    371  H   CYS A  22      27.928  29.549  -9.346  1.00  3.36           H  
ATOM    372  HA  CYS A  22      30.343  27.938  -9.400  1.00  3.36           H  
ATOM    373 1HB  CYS A  22      29.727  28.029 -11.810  1.00  3.36           H  
ATOM    374 2HB  CYS A  22      29.841  29.773 -11.731  1.00  3.36           H  
ATOM    375  HG  CYS A  22      32.087  27.424 -11.697  1.00  3.36           H  
ATOM    376  N   PRO A  23      31.514  30.020  -8.272  1.00  3.19           N  
ATOM    377  CA  PRO A  23      32.145  31.062  -7.464  1.00  3.19           C  
ATOM    378  C   PRO A  23      33.048  32.009  -8.220  1.00  3.19           C  
ATOM    379  O   PRO A  23      34.252  32.077  -7.968  1.00  3.19           O  
ATOM    380  CB  PRO A  23      32.957  30.244  -6.464  1.00  3.19           C  
ATOM    381  CG  PRO A  23      33.340  29.026  -7.228  1.00  3.19           C  
ATOM    382  CD  PRO A  23      32.133  28.715  -8.073  1.00  3.19           C  
ATOM    383  HA  PRO A  23      31.361  31.636  -6.952  1.00  3.19           H  
ATOM    384 1HB  PRO A  23      33.824  30.828  -6.122  1.00  3.19           H  
ATOM    385 2HB  PRO A  23      32.344  30.020  -5.577  1.00  3.19           H  
ATOM    386 1HG  PRO A  23      34.227  29.241  -7.845  1.00  3.19           H  
ATOM    387 2HG  PRO A  23      33.616  28.211  -6.548  1.00  3.19           H  
ATOM    388 1HD  PRO A  23      32.450  28.317  -8.998  1.00  3.19           H  
ATOM    389 2HD  PRO A  23      31.457  28.046  -7.522  1.00  3.19           H  
ATOM    390  N   THR A  24      32.458  32.742  -9.128  1.00  3.08           N  
ATOM    391  CA  THR A  24      33.187  33.710  -9.918  1.00  3.08           C  
ATOM    392  C   THR A  24      32.670  35.040  -9.416  1.00  3.08           C  
ATOM    393  O   THR A  24      31.841  35.044  -8.508  1.00  3.08           O  
ATOM    394  CB  THR A  24      32.884  33.532 -11.405  1.00  3.08           C  
ATOM    395  OG1 THR A  24      31.569  34.025 -11.702  1.00  3.08           O  
ATOM    396  CG2 THR A  24      32.895  32.074 -11.663  1.00  3.08           C  
ATOM    397  H   THR A  24      31.458  32.597  -9.278  1.00  3.08           H  
ATOM    398  HA  THR A  24      34.255  33.618  -9.729  1.00  3.08           H  
ATOM    399  HB  THR A  24      33.623  33.995 -12.029  1.00  3.08           H  
ATOM    400  HG1 THR A  24      31.460  34.974 -11.387  1.00  3.08           H  
ATOM    401 1HG2 THR A  24      32.687  31.882 -12.692  1.00  3.08           H  
ATOM    402 2HG2 THR A  24      33.862  31.663 -11.412  1.00  3.08           H  
ATOM    403 3HG2 THR A  24      32.139  31.611 -11.046  1.00  3.08           H  
ATOM    404  N   PRO A  25      33.187  36.181  -9.866  1.00  3.02           N  
ATOM    405  CA  PRO A  25      32.626  37.461  -9.548  1.00  3.02           C  
ATOM    406  C   PRO A  25      31.197  37.400 -10.040  1.00  3.02           C  
ATOM    407  O   PRO A  25      30.891  36.610 -10.939  1.00  3.02           O  
ATOM    408  CB  PRO A  25      33.505  38.424 -10.330  1.00  3.02           C  
ATOM    409  CG  PRO A  25      34.833  37.675 -10.502  1.00  3.02           C  
ATOM    410  CD  PRO A  25      34.428  36.235 -10.677  1.00  3.02           C  
ATOM    411  HA  PRO A  25      32.673  37.633  -8.461  1.00  3.02           H  
ATOM    412 1HB  PRO A  25      33.006  38.642 -11.279  1.00  3.02           H  
ATOM    413 2HB  PRO A  25      33.609  39.376  -9.791  1.00  3.02           H  
ATOM    414 1HG  PRO A  25      35.403  38.065 -11.361  1.00  3.02           H  
ATOM    415 2HG  PRO A  25      35.470  37.830  -9.617  1.00  3.02           H  
ATOM    416 1HD  PRO A  25      34.221  36.077 -11.740  1.00  3.02           H  
ATOM    417 2HD  PRO A  25      35.210  35.573 -10.286  1.00  3.02           H  
ATOM    418  N   GLY A  26      30.296  38.153  -9.428  1.00  3.04           N  
ATOM    419  CA  GLY A  26      28.914  38.083  -9.879  1.00  3.04           C  
ATOM    420  C   GLY A  26      28.360  36.671  -9.683  1.00  3.04           C  
ATOM    421  O   GLY A  26      28.350  36.158  -8.565  1.00  3.04           O  
ATOM    422  H   GLY A  26      30.560  38.774  -8.676  1.00  3.04           H  
ATOM    423 1HA  GLY A  26      28.308  38.798  -9.323  1.00  3.04           H  
ATOM    424 2HA  GLY A  26      28.858  38.358 -10.931  1.00  3.04           H  
ATOM    425  N   CYS A  27      27.900  36.069 -10.777  1.00  3.13           N  
ATOM    426  CA  CYS A  27      27.301  34.732 -10.815  1.00  3.13           C  
ATOM    427  C   CYS A  27      26.619  34.309  -9.505  1.00  3.13           C  
ATOM    428  O   CYS A  27      25.611  34.909  -9.127  1.00  3.13           O  
ATOM    429  CB  CYS A  27      28.360  33.697 -11.189  1.00  3.13           C  
ATOM    430  SG  CYS A  27      27.750  31.980 -11.383  1.00  3.13           S  
ATOM    431  H   CYS A  27      27.982  36.572 -11.648  1.00  3.13           H  
ATOM    432  HA  CYS A  27      26.550  34.731 -11.603  1.00  3.13           H  
ATOM    433 1HB  CYS A  27      28.829  33.988 -12.121  1.00  3.13           H  
ATOM    434 2HB  CYS A  27      29.149  33.695 -10.430  1.00  3.13           H  
ATOM    435  HG  CYS A  27      28.894  31.417 -10.948  1.00  3.13           H  
ATOM    436  N   ASP A  28      27.118  33.241  -8.854  1.00  3.30           N  
ATOM    437  CA  ASP A  28      26.517  32.697  -7.644  1.00  3.30           C  
ATOM    438  C   ASP A  28      27.462  31.704  -6.963  1.00  3.30           C  
ATOM    439  O   ASP A  28      27.774  30.647  -7.508  1.00  3.30           O  
ATOM    440  CB  ASP A  28      25.163  32.054  -7.975  1.00  3.30           C  
ATOM    441  CG  ASP A  28      24.370  31.524  -6.755  1.00  3.30           C  
ATOM    442  OD1 ASP A  28      24.974  31.136  -5.762  1.00  3.30           O  
ATOM    443  OD2 ASP A  28      23.144  31.424  -6.858  1.00  3.30           O  
ATOM    444  H   ASP A  28      27.968  32.787  -9.186  1.00  3.30           H  
ATOM    445  HA  ASP A  28      26.340  33.522  -6.955  1.00  3.30           H  
ATOM    446 1HB  ASP A  28      24.533  32.795  -8.463  1.00  3.30           H  
ATOM    447 2HB  ASP A  28      25.314  31.274  -8.690  1.00  3.30           H  
ATOM    448  N   GLY A  29      27.926  32.037  -5.764  1.00  3.55           N  
ATOM    449  CA  GLY A  29      28.914  31.218  -5.057  1.00  3.55           C  
ATOM    450  C   GLY A  29      28.352  30.098  -4.161  1.00  3.55           C  
ATOM    451  O   GLY A  29      29.098  29.523  -3.370  1.00  3.55           O  
ATOM    452  H   GLY A  29      27.606  32.898  -5.347  1.00  3.55           H  
ATOM    453 1HA  GLY A  29      29.569  30.762  -5.795  1.00  3.55           H  
ATOM    454 2HA  GLY A  29      29.543  31.871  -4.453  1.00  3.55           H  
ATOM    455  N   THR A  30      27.057  29.782  -4.284  1.00  3.87           N  
ATOM    456  CA  THR A  30      26.422  28.755  -3.440  1.00  3.87           C  
ATOM    457  C   THR A  30      27.096  27.381  -3.472  1.00  3.87           C  
ATOM    458  O   THR A  30      27.194  26.721  -2.435  1.00  3.87           O  
ATOM    459  CB  THR A  30      24.945  28.554  -3.815  1.00  3.87           C  
ATOM    460  OG1 THR A  30      24.221  29.768  -3.582  1.00  3.87           O  
ATOM    461  CG2 THR A  30      24.328  27.413  -3.005  1.00  3.87           C  
ATOM    462  H   THR A  30      26.470  30.291  -4.957  1.00  3.87           H  
ATOM    463  HA  THR A  30      26.452  29.111  -2.411  1.00  3.87           H  
ATOM    464  HB  THR A  30      24.879  28.308  -4.865  1.00  3.87           H  
ATOM    465  HG1 THR A  30      24.428  30.398  -4.309  1.00  3.87           H  
ATOM    466 1HG2 THR A  30      23.283  27.284  -3.297  1.00  3.87           H  
ATOM    467 2HG2 THR A  30      24.873  26.489  -3.201  1.00  3.87           H  
ATOM    468 3HG2 THR A  30      24.383  27.650  -1.945  1.00  3.87           H  
ATOM    469  N   GLY A  31      27.525  26.920  -4.644  1.00  4.23           N  
ATOM    470  CA  GLY A  31      28.142  25.601  -4.731  1.00  4.23           C  
ATOM    471  C   GLY A  31      28.591  25.238  -6.136  1.00  4.23           C  
ATOM    472  O   GLY A  31      28.274  25.922  -7.104  1.00  4.23           O  
ATOM    473  H   GLY A  31      27.430  27.502  -5.461  1.00  4.23           H  
ATOM    474 1HA  GLY A  31      28.998  25.561  -4.056  1.00  4.23           H  
ATOM    475 2HA  GLY A  31      27.428  24.856  -4.384  1.00  4.23           H  
ATOM    476  N   HIS A  32      29.356  24.160  -6.233  1.00  4.59           N  
ATOM    477  CA  HIS A  32      29.910  23.671  -7.491  1.00  4.59           C  
ATOM    478  C   HIS A  32      30.371  22.219  -7.342  1.00  4.59           C  
ATOM    479  O   HIS A  32      30.386  21.700  -6.222  1.00  4.59           O  
ATOM    480  CB  HIS A  32      31.034  24.622  -7.945  1.00  4.59           C  
ATOM    481  CG  HIS A  32      32.171  24.764  -6.969  1.00  4.59           C  
ATOM    482  ND1 HIS A  32      33.272  23.932  -6.958  1.00  4.59           N  
ATOM    483  CD2 HIS A  32      32.348  25.633  -5.945  1.00  4.59           C  
ATOM    484  CE1 HIS A  32      34.077  24.286  -5.972  1.00  4.59           C  
ATOM    485  NE2 HIS A  32      33.542  25.317  -5.344  1.00  4.59           N  
ATOM    486  H   HIS A  32      29.566  23.653  -5.387  1.00  4.59           H  
ATOM    487  HA  HIS A  32      29.137  23.692  -8.259  1.00  4.59           H  
ATOM    488 1HB  HIS A  32      31.451  24.267  -8.867  1.00  4.59           H  
ATOM    489 2HB  HIS A  32      30.622  25.609  -8.152  1.00  4.59           H  
ATOM    490  HD2 HIS A  32      31.667  26.434  -5.644  1.00  4.59           H  
ATOM    491  HE1 HIS A  32      35.023  23.804  -5.724  1.00  4.59           H  
ATOM    492  HE2 HIS A  32      33.936  25.798  -4.546  1.00  4.59           H  
ATOM    493  N   VAL A  33      30.778  21.605  -8.473  1.00  4.87           N  
ATOM    494  CA  VAL A  33      31.313  20.225  -8.641  1.00  4.87           C  
ATOM    495  C   VAL A  33      30.264  19.287  -9.235  1.00  4.87           C  
ATOM    496  O   VAL A  33      29.347  18.862  -8.537  1.00  4.87           O  
ATOM    497  CB  VAL A  33      31.826  19.549  -7.321  1.00  4.87           C  
ATOM    498  CG1 VAL A  33      32.233  18.118  -7.621  1.00  4.87           C  
ATOM    499  CG2 VAL A  33      33.060  20.279  -6.710  1.00  4.87           C  
ATOM    500  H   VAL A  33      30.683  22.153  -9.314  1.00  4.87           H  
ATOM    501  HA  VAL A  33      32.137  20.263  -9.341  1.00  4.87           H  
ATOM    502  HB  VAL A  33      31.011  19.496  -6.608  1.00  4.87           H  
ATOM    503 1HG1 VAL A  33      32.553  17.631  -6.703  1.00  4.87           H  
ATOM    504 2HG1 VAL A  33      31.385  17.575  -8.043  1.00  4.87           H  
ATOM    505 3HG1 VAL A  33      33.041  18.111  -8.314  1.00  4.87           H  
ATOM    506 1HG2 VAL A  33      33.365  19.747  -5.810  1.00  4.87           H  
ATOM    507 2HG2 VAL A  33      33.867  20.284  -7.383  1.00  4.87           H  
ATOM    508 3HG2 VAL A  33      32.824  21.295  -6.447  1.00  4.87           H  
ATOM    509  N   THR A  34      30.398  18.961 -10.526  1.00  5.07           N  
ATOM    510  CA  THR A  34      29.438  18.075 -11.174  1.00  5.07           C  
ATOM    511  C   THR A  34      30.007  16.675 -11.383  1.00  5.07           C  
ATOM    512  O   THR A  34      31.185  16.427 -11.146  1.00  5.07           O  
ATOM    513  CB  THR A  34      28.991  18.651 -12.528  1.00  5.07           C  
ATOM    514  OG1 THR A  34      30.085  18.699 -13.416  1.00  5.07           O  
ATOM    515  CG2 THR A  34      28.505  20.031 -12.350  1.00  5.07           C  
ATOM    516  H   THR A  34      31.171  19.312 -11.093  1.00  5.07           H  
ATOM    517  HA  THR A  34      28.561  17.987 -10.533  1.00  5.07           H  
ATOM    518  HB  THR A  34      28.202  18.034 -12.952  1.00  5.07           H  
ATOM    519  HG1 THR A  34      30.769  19.319 -13.053  1.00  5.07           H  
ATOM    520 1HG2 THR A  34      28.196  20.447 -13.309  1.00  5.07           H  
ATOM    521 2HG2 THR A  34      27.681  20.011 -11.685  1.00  5.07           H  
ATOM    522 3HG2 THR A  34      29.296  20.641 -11.934  1.00  5.07           H  
ATOM    523  N   GLY A  35      29.157  15.744 -11.834  1.00  5.16           N  
ATOM    524  CA  GLY A  35      29.594  14.373 -12.120  1.00  5.16           C  
ATOM    525  C   GLY A  35      30.228  14.232 -13.507  1.00  5.16           C  
ATOM    526  O   GLY A  35      30.748  13.173 -13.860  1.00  5.16           O  
ATOM    527  H   GLY A  35      28.192  15.993 -11.990  1.00  5.16           H  
ATOM    528 1HA  GLY A  35      30.310  14.059 -11.360  1.00  5.16           H  
ATOM    529 2HA  GLY A  35      28.740  13.699 -12.044  1.00  5.16           H  
ATOM    530  N   LEU A  36      30.168  15.300 -14.291  1.00  5.15           N  
ATOM    531  CA  LEU A  36      30.741  15.334 -15.630  1.00  5.15           C  
ATOM    532  C   LEU A  36      32.005  16.167 -15.602  1.00  5.15           C  
ATOM    533  O   LEU A  36      33.023  15.829 -16.205  1.00  5.15           O  
ATOM    534  CB  LEU A  36      29.761  15.955 -16.622  1.00  5.15           C  
ATOM    535  CG  LEU A  36      28.447  15.241 -16.804  1.00  5.15           C  
ATOM    536  CD1 LEU A  36      27.588  16.046 -17.764  1.00  5.15           C  
ATOM    537  CD2 LEU A  36      28.707  13.841 -17.320  1.00  5.15           C  
ATOM    538  H   LEU A  36      29.718  16.126 -13.928  1.00  5.15           H  
ATOM    539  HA  LEU A  36      30.993  14.319 -15.942  1.00  5.15           H  
ATOM    540 1HB  LEU A  36      29.531  16.960 -16.283  1.00  5.15           H  
ATOM    541 2HB  LEU A  36      30.248  16.024 -17.594  1.00  5.15           H  
ATOM    542  HG  LEU A  36      27.926  15.181 -15.850  1.00  5.15           H  
ATOM    543 1HD1 LEU A  36      26.627  15.548 -17.901  1.00  5.15           H  
ATOM    544 2HD1 LEU A  36      27.426  17.043 -17.354  1.00  5.15           H  
ATOM    545 3HD1 LEU A  36      28.095  16.127 -18.727  1.00  5.15           H  
ATOM    546 1HD2 LEU A  36      27.758  13.319 -17.450  1.00  5.15           H  
ATOM    547 2HD2 LEU A  36      29.226  13.895 -18.278  1.00  5.15           H  
ATOM    548 3HD2 LEU A  36      29.325  13.298 -16.601  1.00  5.15           H  
ATOM    549  N   TYR A  37      31.908  17.277 -14.876  1.00  5.06           N  
ATOM    550  CA  TYR A  37      32.955  18.266 -14.723  1.00  5.06           C  
ATOM    551  C   TYR A  37      33.133  18.604 -13.231  1.00  5.06           C  
ATOM    552  O   TYR A  37      32.534  19.579 -12.750  1.00  5.06           O  
ATOM    553  CB  TYR A  37      32.597  19.529 -15.514  1.00  5.06           C  
ATOM    554  CG  TYR A  37      32.282  19.237 -16.965  1.00  5.06           C  
ATOM    555  CD1 TYR A  37      30.955  19.213 -17.378  1.00  5.06           C  
ATOM    556  CD2 TYR A  37      33.291  18.970 -17.871  1.00  5.06           C  
ATOM    557  CE1 TYR A  37      30.638  18.923 -18.688  1.00  5.06           C  
ATOM    558  CE2 TYR A  37      32.976  18.680 -19.186  1.00  5.06           C  
ATOM    559  CZ  TYR A  37      31.655  18.658 -19.595  1.00  5.06           C  
ATOM    560  OH  TYR A  37      31.342  18.366 -20.903  1.00  5.06           O  
ATOM    561  H   TYR A  37      31.048  17.475 -14.396  1.00  5.06           H  
ATOM    562  HA  TYR A  37      33.889  17.864 -15.106  1.00  5.06           H  
ATOM    563 1HB  TYR A  37      31.726  20.013 -15.066  1.00  5.06           H  
ATOM    564 2HB  TYR A  37      33.423  20.237 -15.474  1.00  5.06           H  
ATOM    565  HD1 TYR A  37      30.161  19.418 -16.657  1.00  5.06           H  
ATOM    566  HD2 TYR A  37      34.332  18.982 -17.548  1.00  5.06           H  
ATOM    567  HE1 TYR A  37      29.596  18.903 -19.007  1.00  5.06           H  
ATOM    568  HE2 TYR A  37      33.771  18.466 -19.901  1.00  5.06           H  
ATOM    569  HH  TYR A  37      32.150  18.201 -21.396  1.00  5.06           H  
ATOM    570  N   PRO A  38      33.826  17.764 -12.447  1.00  4.88           N  
ATOM    571  CA  PRO A  38      34.110  17.975 -11.050  1.00  4.88           C  
ATOM    572  C   PRO A  38      34.862  19.274 -10.944  1.00  4.88           C  
ATOM    573  O   PRO A  38      35.514  19.673 -11.909  1.00  4.88           O  
ATOM    574  CB  PRO A  38      34.988  16.784 -10.668  1.00  4.88           C  
ATOM    575  CG  PRO A  38      34.643  15.726 -11.679  1.00  4.88           C  
ATOM    576  CD  PRO A  38      34.357  16.484 -12.962  1.00  4.88           C  
ATOM    577  HA  PRO A  38      33.162  17.997 -10.498  1.00  4.88           H  
ATOM    578 1HB  PRO A  38      36.044  17.081 -10.705  1.00  4.88           H  
ATOM    579 2HB  PRO A  38      34.776  16.483  -9.634  1.00  4.88           H  
ATOM    580 1HG  PRO A  38      35.465  15.005 -11.783  1.00  4.88           H  
ATOM    581 2HG  PRO A  38      33.759  15.160 -11.334  1.00  4.88           H  
ATOM    582 1HD  PRO A  38      35.269  16.637 -13.554  1.00  4.88           H  
ATOM    583 2HD  PRO A  38      33.612  15.910 -13.487  1.00  4.88           H  
ATOM    584  N   HIS A  39      34.767  19.953  -9.817  1.00  4.63           N  
ATOM    585  CA  HIS A  39      35.449  21.233  -9.642  1.00  4.63           C  
ATOM    586  C   HIS A  39      34.953  22.225 -10.691  1.00  4.63           C  
ATOM    587  O   HIS A  39      35.718  22.886 -11.406  1.00  4.63           O  
ATOM    588  CB  HIS A  39      36.963  21.050  -9.686  1.00  4.63           C  
ATOM    589  CG  HIS A  39      37.406  20.045  -8.680  1.00  4.63           C  
ATOM    590  ND1 HIS A  39      37.323  20.265  -7.323  1.00  4.63           N  
ATOM    591  CD2 HIS A  39      37.915  18.801  -8.830  1.00  4.63           C  
ATOM    592  CE1 HIS A  39      37.766  19.201  -6.680  1.00  4.63           C  
ATOM    593  NE2 HIS A  39      38.132  18.298  -7.572  1.00  4.63           N  
ATOM    594  H   HIS A  39      34.222  19.569  -9.057  1.00  4.63           H  
ATOM    595  HA  HIS A  39      35.206  21.656  -8.668  1.00  4.63           H  
ATOM    596 1HB  HIS A  39      37.297  20.736 -10.673  1.00  4.63           H  
ATOM    597 2HB  HIS A  39      37.451  21.996  -9.461  1.00  4.63           H  
ATOM    598  HD2 HIS A  39      38.111  18.292  -9.776  1.00  4.63           H  
ATOM    599  HE1 HIS A  39      37.820  19.090  -5.597  1.00  4.63           H  
ATOM    600  HE2 HIS A  39      38.508  17.384  -7.366  1.00  4.63           H  
ATOM    601  N   HIS A  40      33.635  22.425 -10.682  1.00  4.35           N  
ATOM    602  CA  HIS A  40      32.938  23.265 -11.660  1.00  4.35           C  
ATOM    603  C   HIS A  40      33.086  24.754 -11.315  1.00  4.35           C  
ATOM    604  O   HIS A  40      32.254  25.587 -11.675  1.00  4.35           O  
ATOM    605  CB  HIS A  40      31.444  22.899 -11.687  1.00  4.35           C  
ATOM    606  CG  HIS A  40      30.694  23.429 -12.843  1.00  4.35           C  
ATOM    607  ND1 HIS A  40      30.731  22.817 -14.078  1.00  4.35           N  
ATOM    608  CD2 HIS A  40      29.922  24.529 -12.992  1.00  4.35           C  
ATOM    609  CE1 HIS A  40      30.001  23.498 -14.927  1.00  4.35           C  
ATOM    610  NE2 HIS A  40      29.508  24.547 -14.304  1.00  4.35           N  
ATOM    611  H   HIS A  40      33.093  21.910 -10.014  1.00  4.35           H  
ATOM    612  HA  HIS A  40      33.356  23.099 -12.653  1.00  4.35           H  
ATOM    613 1HB  HIS A  40      31.346  21.816 -11.685  1.00  4.35           H  
ATOM    614 2HB  HIS A  40      30.962  23.272 -10.808  1.00  4.35           H  
ATOM    615  HD2 HIS A  40      29.687  25.273 -12.225  1.00  4.35           H  
ATOM    616  HE1 HIS A  40      29.850  23.255 -15.979  1.00  4.35           H  
ATOM    617  HE2 HIS A  40      28.935  25.271 -14.741  1.00  4.35           H  
ATOM    618  N   ARG A  41      34.170  25.073 -10.606  1.00  4.05           N  
ATOM    619  CA  ARG A  41      34.572  26.408 -10.251  1.00  4.05           C  
ATOM    620  C   ARG A  41      35.233  27.088 -11.438  1.00  4.05           C  
ATOM    621  O   ARG A  41      35.430  28.303 -11.447  1.00  4.05           O  
ATOM    622  CB  ARG A  41      35.518  26.370  -9.068  1.00  4.05           C  
ATOM    623  CG  ARG A  41      36.859  25.713  -9.353  1.00  4.05           C  
ATOM    624  CD  ARG A  41      37.681  25.570  -8.127  1.00  4.05           C  
ATOM    625  NE  ARG A  41      38.978  24.971  -8.413  1.00  4.05           N  
ATOM    626  CZ  ARG A  41      39.922  24.696  -7.492  1.00  4.05           C  
ATOM    627  NH1 ARG A  41      39.709  24.970  -6.223  1.00  4.05           N  
ATOM    628  NH2 ARG A  41      41.067  24.152  -7.866  1.00  4.05           N  
ATOM    629  H   ARG A  41      34.792  24.323 -10.341  1.00  4.05           H  
ATOM    630  HA  ARG A  41      33.691  26.959  -9.982  1.00  4.05           H  
ATOM    631 1HB  ARG A  41      35.709  27.383  -8.723  1.00  4.05           H  
ATOM    632 2HB  ARG A  41      35.052  25.830  -8.253  1.00  4.05           H  
ATOM    633 1HG  ARG A  41      36.692  24.720  -9.772  1.00  4.05           H  
ATOM    634 2HG  ARG A  41      37.415  26.318 -10.069  1.00  4.05           H  
ATOM    635 1HD  ARG A  41      37.844  26.550  -7.681  1.00  4.05           H  
ATOM    636 2HD  ARG A  41      37.157  24.927  -7.417  1.00  4.05           H  
ATOM    637  HE  ARG A  41      39.186  24.747  -9.378  1.00  4.05           H  
ATOM    638 1HH1 ARG A  41      38.837  25.387  -5.936  1.00  4.05           H  
ATOM    639 2HH1 ARG A  41      40.420  24.762  -5.536  1.00  4.05           H  
ATOM    640 1HH2 ARG A  41      41.232  23.942  -8.841  1.00  4.05           H  
ATOM    641 2HH2 ARG A  41      41.776  23.945  -7.178  1.00  4.05           H  
ATOM    642  N   SER A  42      35.573  26.299 -12.457  1.00  3.76           N  
ATOM    643  CA  SER A  42      36.144  26.896 -13.650  1.00  3.76           C  
ATOM    644  C   SER A  42      35.180  27.903 -14.220  1.00  3.76           C  
ATOM    645  O   SER A  42      33.994  27.619 -14.395  1.00  3.76           O  
ATOM    646  CB  SER A  42      36.412  25.875 -14.734  1.00  3.76           C  
ATOM    647  OG  SER A  42      36.821  26.531 -15.934  1.00  3.76           O  
ATOM    648  H   SER A  42      35.438  25.288 -12.372  1.00  3.76           H  
ATOM    649  HA  SER A  42      37.071  27.406 -13.384  1.00  3.76           H  
ATOM    650 1HB  SER A  42      37.182  25.177 -14.409  1.00  3.76           H  
ATOM    651 2HB  SER A  42      35.502  25.305 -14.918  1.00  3.76           H  
ATOM    652  HG  SER A  42      36.664  25.908 -16.653  1.00  3.76           H  
ATOM    653  N   LEU A  43      35.698  29.034 -14.663  1.00  3.50           N  
ATOM    654  CA  LEU A  43      34.828  30.035 -15.249  1.00  3.50           C  
ATOM    655  C   LEU A  43      34.222  29.547 -16.559  1.00  3.50           C  
ATOM    656  O   LEU A  43      33.194  30.056 -16.997  1.00  3.50           O  
ATOM    657  CB  LEU A  43      35.578  31.350 -15.460  1.00  3.50           C  
ATOM    658  CG  LEU A  43      35.540  32.275 -14.257  1.00  3.50           C  
ATOM    659  CD1 LEU A  43      36.146  31.550 -13.057  1.00  3.50           C  
ATOM    660  CD2 LEU A  43      36.282  33.531 -14.554  1.00  3.50           C  
ATOM    661  H   LEU A  43      36.683  29.219 -14.536  1.00  3.50           H  
ATOM    662  HA  LEU A  43      34.019  30.225 -14.546  1.00  3.50           H  
ATOM    663 1HB  LEU A  43      36.618  31.130 -15.689  1.00  3.50           H  
ATOM    664 2HB  LEU A  43      35.135  31.876 -16.307  1.00  3.50           H  
ATOM    665  HG  LEU A  43      34.512  32.520 -14.028  1.00  3.50           H  
ATOM    666 1HD1 LEU A  43      36.113  32.200 -12.182  1.00  3.50           H  
ATOM    667 2HD1 LEU A  43      35.578  30.639 -12.851  1.00  3.50           H  
ATOM    668 3HD1 LEU A  43      37.179  31.289 -13.272  1.00  3.50           H  
ATOM    669 1HD2 LEU A  43      36.233  34.174 -13.676  1.00  3.50           H  
ATOM    670 2HD2 LEU A  43      37.320  33.286 -14.782  1.00  3.50           H  
ATOM    671 3HD2 LEU A  43      35.830  34.031 -15.406  1.00  3.50           H  
ATOM    672  N   SER A  44      34.837  28.537 -17.180  1.00  3.29           N  
ATOM    673  CA  SER A  44      34.339  28.017 -18.444  1.00  3.29           C  
ATOM    674  C   SER A  44      32.950  27.374 -18.316  1.00  3.29           C  
ATOM    675  O   SER A  44      32.254  27.200 -19.317  1.00  3.29           O  
ATOM    676  CB  SER A  44      35.338  27.022 -19.018  1.00  3.29           C  
ATOM    677  OG  SER A  44      35.457  25.882 -18.199  1.00  3.29           O  
ATOM    678  H   SER A  44      35.646  28.092 -16.749  1.00  3.29           H  
ATOM    679  HA  SER A  44      34.255  28.851 -19.141  1.00  3.29           H  
ATOM    680 1HB  SER A  44      35.020  26.725 -20.015  1.00  3.29           H  
ATOM    681 2HB  SER A  44      36.308  27.505 -19.115  1.00  3.29           H  
ATOM    682  HG  SER A  44      35.773  26.210 -17.365  1.00  3.29           H  
ATOM    683  N   GLY A  45      32.552  27.009 -17.089  1.00  3.12           N  
ATOM    684  CA  GLY A  45      31.252  26.395 -16.845  1.00  3.12           C  
ATOM    685  C   GLY A  45      30.315  27.339 -16.088  1.00  3.12           C  
ATOM    686  O   GLY A  45      29.244  26.935 -15.610  1.00  3.12           O  
ATOM    687  H   GLY A  45      33.154  27.185 -16.283  1.00  3.12           H  
ATOM    688 1HA  GLY A  45      30.799  26.106 -17.790  1.00  3.12           H  
ATOM    689 2HA  GLY A  45      31.405  25.489 -16.270  1.00  3.12           H  
ATOM    690  N   CYS A  46      30.727  28.591 -15.948  1.00  3.00           N  
ATOM    691  CA  CYS A  46      29.985  29.562 -15.172  1.00  3.00           C  
ATOM    692  C   CYS A  46      28.729  30.130 -15.838  1.00  3.00           C  
ATOM    693  O   CYS A  46      28.815  30.756 -16.904  1.00  3.00           O  
ATOM    694  CB  CYS A  46      30.902  30.723 -14.858  1.00  3.00           C  
ATOM    695  SG  CYS A  46      30.152  32.047 -13.977  1.00  3.00           S  
ATOM    696  H   CYS A  46      31.595  28.897 -16.387  1.00  3.00           H  
ATOM    697  HA  CYS A  46      29.745  29.071 -14.241  1.00  3.00           H  
ATOM    698 1HB  CYS A  46      31.735  30.365 -14.275  1.00  3.00           H  
ATOM    699 2HB  CYS A  46      31.308  31.113 -15.769  1.00  3.00           H  
ATOM    700  HG  CYS A  46      28.921  31.949 -14.532  1.00  3.00           H  
ATOM    701  N   PRO A  47      27.537  29.983 -15.242  1.00  2.93           N  
ATOM    702  CA  PRO A  47      26.336  30.547 -15.779  1.00  2.93           C  
ATOM    703  C   PRO A  47      26.557  32.025 -15.617  1.00  2.93           C  
ATOM    704  O   PRO A  47      27.248  32.430 -14.691  1.00  2.93           O  
ATOM    705  CB  PRO A  47      25.226  29.953 -14.905  1.00  2.93           C  
ATOM    706  CG  PRO A  47      25.905  29.612 -13.597  1.00  2.93           C  
ATOM    707  CD  PRO A  47      27.354  29.253 -13.972  1.00  2.93           C  
ATOM    708  HA  PRO A  47      26.232  30.264 -16.839  1.00  2.93           H  
ATOM    709 1HB  PRO A  47      24.416  30.691 -14.783  1.00  2.93           H  
ATOM    710 2HB  PRO A  47      24.789  29.075 -15.400  1.00  2.93           H  
ATOM    711 1HG  PRO A  47      25.826  30.466 -12.923  1.00  2.93           H  
ATOM    712 2HG  PRO A  47      25.382  28.776 -13.103  1.00  2.93           H  
ATOM    713 1HD  PRO A  47      27.992  29.648 -13.190  1.00  2.93           H  
ATOM    714 2HD  PRO A  47      27.481  28.166 -14.117  1.00  2.93           H  
ATOM    715  N   HIS A  48      25.993  32.827 -16.493  1.00  2.89           N  
ATOM    716  CA  HIS A  48      26.131  34.283 -16.436  1.00  2.89           C  
ATOM    717  C   HIS A  48      27.553  34.789 -16.781  1.00  2.89           C  
ATOM    718  O   HIS A  48      27.793  36.003 -16.746  1.00  2.89           O  
ATOM    719  CB  HIS A  48      25.754  34.817 -15.039  1.00  2.89           C  
ATOM    720  CG  HIS A  48      24.427  34.322 -14.527  1.00  2.89           C  
ATOM    721  ND1 HIS A  48      23.218  34.618 -15.146  1.00  2.89           N  
ATOM    722  CD2 HIS A  48      24.125  33.542 -13.457  1.00  2.89           C  
ATOM    723  CE1 HIS A  48      22.235  34.041 -14.467  1.00  2.89           C  
ATOM    724  NE2 HIS A  48      22.759  33.385 -13.444  1.00  2.89           N  
ATOM    725  H   HIS A  48      25.437  32.423 -17.233  1.00  2.89           H  
ATOM    726  HA  HIS A  48      25.446  34.729 -17.158  1.00  2.89           H  
ATOM    727 1HB  HIS A  48      26.525  34.602 -14.307  1.00  2.89           H  
ATOM    728 2HB  HIS A  48      25.694  35.899 -15.091  1.00  2.89           H  
ATOM    729  HD2 HIS A  48      24.837  33.118 -12.744  1.00  2.89           H  
ATOM    730  HE1 HIS A  48      21.175  34.096 -14.712  1.00  2.89           H  
ATOM    731  HE2 HIS A  48      22.240  32.851 -12.759  1.00  2.89           H  
ATOM    732  N   LYS A  49      28.460  33.916 -17.253  1.00  2.86           N  
ATOM    733  CA  LYS A  49      29.791  34.377 -17.673  1.00  2.86           C  
ATOM    734  C   LYS A  49      29.731  35.383 -18.813  1.00  2.86           C  
ATOM    735  O   LYS A  49      30.650  36.169 -19.001  1.00  2.86           O  
ATOM    736  CB  LYS A  49      30.672  33.219 -18.125  1.00  2.86           C  
ATOM    737  CG  LYS A  49      30.253  32.572 -19.442  1.00  2.86           C  
ATOM    738  CD  LYS A  49      31.165  31.417 -19.831  1.00  2.86           C  
ATOM    739  CE  LYS A  49      30.700  30.748 -21.141  1.00  2.86           C  
ATOM    740  NZ  LYS A  49      30.805  31.667 -22.352  1.00  2.86           N  
ATOM    741  H   LYS A  49      28.272  32.909 -17.260  1.00  2.86           H  
ATOM    742  HA  LYS A  49      30.267  34.864 -16.826  1.00  2.86           H  
ATOM    743 1HB  LYS A  49      31.702  33.558 -18.229  1.00  2.86           H  
ATOM    744 2HB  LYS A  49      30.657  32.453 -17.378  1.00  2.86           H  
ATOM    745 1HG  LYS A  49      29.230  32.205 -19.359  1.00  2.86           H  
ATOM    746 2HG  LYS A  49      30.295  33.308 -20.236  1.00  2.86           H  
ATOM    747 1HD  LYS A  49      32.184  31.780 -19.953  1.00  2.86           H  
ATOM    748 2HD  LYS A  49      31.160  30.669 -19.029  1.00  2.86           H  
ATOM    749 1HE  LYS A  49      31.316  29.865 -21.313  1.00  2.86           H  
ATOM    750 2HE  LYS A  49      29.662  30.437 -21.028  1.00  2.86           H  
ATOM    751 1HZ  LYS A  49      30.492  31.177 -23.171  1.00  2.86           H  
ATOM    752 2HZ  LYS A  49      30.215  32.523 -22.246  1.00  2.86           H  
ATOM    753 3HZ  LYS A  49      31.756  31.955 -22.480  1.00  2.86           H  
ATOM    754  N   ASP A  50      28.628  35.383 -19.555  1.00  2.85           N  
ATOM    755  CA  ASP A  50      28.463  36.265 -20.698  1.00  2.85           C  
ATOM    756  C   ASP A  50      27.912  37.630 -20.272  1.00  2.85           C  
ATOM    757  O   ASP A  50      27.749  38.531 -21.096  1.00  2.85           O  
ATOM    758  CB  ASP A  50      27.525  35.605 -21.708  1.00  2.85           C  
ATOM    759  CG  ASP A  50      28.113  34.290 -22.296  1.00  2.85           C  
ATOM    760  OD1 ASP A  50      29.323  34.114 -22.304  1.00  2.85           O  
ATOM    761  OD2 ASP A  50      27.342  33.469 -22.708  1.00  2.85           O  
ATOM    762  H   ASP A  50      27.901  34.723 -19.331  1.00  2.85           H  
ATOM    763  HA  ASP A  50      29.437  36.419 -21.163  1.00  2.85           H  
ATOM    764 1HB  ASP A  50      26.572  35.387 -21.229  1.00  2.85           H  
ATOM    765 2HB  ASP A  50      27.329  36.300 -22.526  1.00  2.85           H  
ATOM    766  N   ARG A  51      27.597  37.764 -18.979  1.00  2.84           N  
ATOM    767  CA  ARG A  51      27.086  39.002 -18.408  1.00  2.84           C  
ATOM    768  C   ARG A  51      28.208  39.683 -17.619  1.00  2.84           C  
ATOM    769  O   ARG A  51      28.243  40.907 -17.490  1.00  2.84           O  
ATOM    770  CB  ARG A  51      25.914  38.715 -17.487  1.00  2.84           C  
ATOM    771  CG  ARG A  51      24.691  38.121 -18.175  1.00  2.84           C  
ATOM    772  CD  ARG A  51      23.636  37.719 -17.194  1.00  2.84           C  
ATOM    773  NE  ARG A  51      23.033  38.853 -16.521  1.00  2.84           N  
ATOM    774  CZ  ARG A  51      22.273  38.767 -15.408  1.00  2.84           C  
ATOM    775  NH1 ARG A  51      22.043  37.600 -14.832  1.00  2.84           N  
ATOM    776  NH2 ARG A  51      21.754  39.866 -14.885  1.00  2.84           N  
ATOM    777  H   ARG A  51      27.737  36.987 -18.345  1.00  2.84           H  
ATOM    778  HA  ARG A  51      26.763  39.662 -19.213  1.00  2.84           H  
ATOM    779 1HB  ARG A  51      26.225  38.024 -16.707  1.00  2.84           H  
ATOM    780 2HB  ARG A  51      25.606  39.639 -17.001  1.00  2.84           H  
ATOM    781 1HG  ARG A  51      24.267  38.852 -18.863  1.00  2.84           H  
ATOM    782 2HG  ARG A  51      24.993  37.231 -18.730  1.00  2.84           H  
ATOM    783 1HD  ARG A  51      22.850  37.171 -17.710  1.00  2.84           H  
ATOM    784 2HD  ARG A  51      24.078  37.079 -16.439  1.00  2.84           H  
ATOM    785  HE  ARG A  51      23.179  39.770 -16.923  1.00  2.84           H  
ATOM    786 1HH1 ARG A  51      22.444  36.724 -15.208  1.00  2.84           H  
ATOM    787 2HH1 ARG A  51      21.474  37.557 -14.001  1.00  2.84           H  
ATOM    788 1HH2 ARG A  51      21.926  40.763 -15.320  1.00  2.84           H  
ATOM    789 2HH2 ARG A  51      21.185  39.810 -14.054  1.00  2.84           H  
ATOM    790  N   ILE A  52      29.141  38.872 -17.114  1.00  2.85           N  
ATOM    791  CA  ILE A  52      30.273  39.366 -16.334  1.00  2.85           C  
ATOM    792  C   ILE A  52      31.303  39.974 -17.316  1.00  2.85           C  
ATOM    793  O   ILE A  52      31.682  39.303 -18.271  1.00  2.85           O  
ATOM    794  CB  ILE A  52      30.932  38.221 -15.545  1.00  2.85           C  
ATOM    795  CG1 ILE A  52      29.958  37.604 -14.543  1.00  2.85           C  
ATOM    796  CG2 ILE A  52      32.145  38.742 -14.795  1.00  2.85           C  
ATOM    797  CD1 ILE A  52      30.471  36.300 -13.937  1.00  2.85           C  
ATOM    798  H   ILE A  52      29.023  37.868 -17.238  1.00  2.85           H  
ATOM    799  HA  ILE A  52      29.907  40.088 -15.619  1.00  2.85           H  
ATOM    800  HB  ILE A  52      31.215  37.454 -16.236  1.00  2.85           H  
ATOM    801 1HG1 ILE A  52      29.788  38.313 -13.734  1.00  2.85           H  
ATOM    802 2HG1 ILE A  52      29.011  37.406 -15.038  1.00  2.85           H  
ATOM    803 1HG2 ILE A  52      32.621  37.929 -14.248  1.00  2.85           H  
ATOM    804 2HG2 ILE A  52      32.851  39.168 -15.495  1.00  2.85           H  
ATOM    805 3HG2 ILE A  52      31.827  39.510 -14.095  1.00  2.85           H  
ATOM    806 1HD1 ILE A  52      29.742  35.914 -13.231  1.00  2.85           H  
ATOM    807 2HD1 ILE A  52      30.632  35.565 -14.711  1.00  2.85           H  
ATOM    808 3HD1 ILE A  52      31.411  36.483 -13.418  1.00  2.85           H  
ATOM    809  N   PRO A  53      31.728  41.242 -17.170  1.00  2.91           N  
ATOM    810  CA  PRO A  53      32.665  41.909 -18.061  1.00  2.91           C  
ATOM    811  C   PRO A  53      33.991  41.159 -18.163  1.00  2.91           C  
ATOM    812  O   PRO A  53      34.431  40.568 -17.179  1.00  2.91           O  
ATOM    813  CB  PRO A  53      32.871  43.268 -17.377  1.00  2.91           C  
ATOM    814  CG  PRO A  53      31.627  43.482 -16.552  1.00  2.91           C  
ATOM    815  CD  PRO A  53      31.207  42.107 -16.088  1.00  2.91           C  
ATOM    816  HA  PRO A  53      32.167  42.013 -19.036  1.00  2.91           H  
ATOM    817 1HB  PRO A  53      33.785  43.245 -16.782  1.00  2.91           H  
ATOM    818 2HB  PRO A  53      33.007  44.059 -18.124  1.00  2.91           H  
ATOM    819 1HG  PRO A  53      31.842  44.163 -15.713  1.00  2.91           H  
ATOM    820 2HG  PRO A  53      30.852  43.970 -17.163  1.00  2.91           H  
ATOM    821 1HD  PRO A  53      31.648  41.851 -15.115  1.00  2.91           H  
ATOM    822 2HD  PRO A  53      30.109  42.118 -16.074  1.00  2.91           H  
ATOM    823  N   PRO A  54      34.715  41.263 -19.288  1.00  3.06           N  
ATOM    824  CA  PRO A  54      36.013  40.652 -19.541  1.00  3.06           C  
ATOM    825  C   PRO A  54      37.097  41.178 -18.608  1.00  3.06           C  
ATOM    826  O   PRO A  54      38.126  40.539 -18.421  1.00  3.06           O  
ATOM    827  CB  PRO A  54      36.290  41.030 -20.997  1.00  3.06           C  
ATOM    828  CG  PRO A  54      35.466  42.275 -21.238  1.00  3.06           C  
ATOM    829  CD  PRO A  54      34.219  42.086 -20.407  1.00  3.06           C  
ATOM    830  HA  PRO A  54      35.922  39.561 -19.440  1.00  3.06           H  
ATOM    831 1HB  PRO A  54      37.368  41.209 -21.133  1.00  3.06           H  
ATOM    832 2HB  PRO A  54      36.017  40.198 -21.661  1.00  3.06           H  
ATOM    833 1HG  PRO A  54      36.041  43.168 -20.942  1.00  3.06           H  
ATOM    834 2HG  PRO A  54      35.250  42.382 -22.312  1.00  3.06           H  
ATOM    835 1HD  PRO A  54      33.879  43.070 -20.076  1.00  3.06           H  
ATOM    836 2HD  PRO A  54      33.448  41.539 -20.976  1.00  3.06           H  
ATOM    837  N   GLU A  55      36.851  42.347 -18.008  1.00  3.29           N  
ATOM    838  CA  GLU A  55      37.792  42.961 -17.076  1.00  3.29           C  
ATOM    839  C   GLU A  55      37.639  42.375 -15.671  1.00  3.29           C  
ATOM    840  O   GLU A  55      38.453  42.634 -14.785  1.00  3.29           O  
ATOM    841  CB  GLU A  55      37.555  44.471 -17.023  1.00  3.29           C  
ATOM    842  CG  GLU A  55      37.858  45.200 -18.326  1.00  3.29           C  
ATOM    843  CD  GLU A  55      37.577  46.685 -18.256  1.00  3.29           C  
ATOM    844  OE1 GLU A  55      37.139  47.142 -17.227  1.00  3.29           O  
ATOM    845  OE2 GLU A  55      37.802  47.358 -19.235  1.00  3.29           O  
ATOM    846  H   GLU A  55      35.994  42.836 -18.208  1.00  3.29           H  
ATOM    847  HA  GLU A  55      38.806  42.766 -17.425  1.00  3.29           H  
ATOM    848 1HB  GLU A  55      36.513  44.663 -16.764  1.00  3.29           H  
ATOM    849 2HB  GLU A  55      38.174  44.908 -16.239  1.00  3.29           H  
ATOM    850 1HG  GLU A  55      38.908  45.053 -18.577  1.00  3.29           H  
ATOM    851 2HG  GLU A  55      37.258  44.758 -19.122  1.00  3.29           H  
ATOM    852  N   ILE A  56      36.554  41.630 -15.483  1.00  3.64           N  
ATOM    853  CA  ILE A  56      36.165  40.992 -14.243  1.00  3.64           C  
ATOM    854  C   ILE A  56      36.402  39.478 -14.349  1.00  3.64           C  
ATOM    855  O   ILE A  56      36.869  38.822 -13.408  1.00  3.64           O  
ATOM    856  CB  ILE A  56      34.708  41.331 -13.921  1.00  3.64           C  
ATOM    857  CG1 ILE A  56      34.539  42.850 -13.814  1.00  3.64           C  
ATOM    858  CG2 ILE A  56      34.297  40.661 -12.695  1.00  3.64           C  
ATOM    859  CD1 ILE A  56      35.394  43.484 -12.764  1.00  3.64           C  
ATOM    860  H   ILE A  56      35.944  41.456 -16.271  1.00  3.64           H  
ATOM    861  HA  ILE A  56      36.788  41.378 -13.440  1.00  3.64           H  
ATOM    862  HB  ILE A  56      34.081  41.003 -14.735  1.00  3.64           H  
ATOM    863 1HG1 ILE A  56      34.797  43.300 -14.763  1.00  3.64           H  
ATOM    864 2HG1 ILE A  56      33.496  43.074 -13.593  1.00  3.64           H  
ATOM    865 1HG2 ILE A  56      33.255  40.893 -12.483  1.00  3.64           H  
ATOM    866 2HG2 ILE A  56      34.415  39.598 -12.851  1.00  3.64           H  
ATOM    867 3HG2 ILE A  56      34.920  40.987 -11.865  1.00  3.64           H  
ATOM    868 1HD1 ILE A  56      35.221  44.559 -12.753  1.00  3.64           H  
ATOM    869 2HD1 ILE A  56      35.144  43.067 -11.791  1.00  3.64           H  
ATOM    870 3HD1 ILE A  56      36.440  43.290 -12.986  1.00  3.64           H  
ATOM    871  N   LEU A  57      36.041  38.904 -15.496  1.00  4.10           N  
ATOM    872  CA  LEU A  57      36.255  37.481 -15.691  1.00  4.10           C  
ATOM    873  C   LEU A  57      37.736  37.170 -15.540  1.00  4.10           C  
ATOM    874  O   LEU A  57      38.588  37.829 -16.128  1.00  4.10           O  
ATOM    875  CB  LEU A  57      35.816  37.065 -17.101  1.00  4.10           C  
ATOM    876  CG  LEU A  57      34.316  37.055 -17.387  1.00  4.10           C  
ATOM    877  CD1 LEU A  57      34.092  36.862 -18.859  1.00  4.10           C  
ATOM    878  CD2 LEU A  57      33.663  35.906 -16.604  1.00  4.10           C  
ATOM    879  H   LEU A  57      35.620  39.465 -16.232  1.00  4.10           H  
ATOM    880  HA  LEU A  57      35.689  36.927 -14.943  1.00  4.10           H  
ATOM    881 1HB  LEU A  57      36.277  37.751 -17.809  1.00  4.10           H  
ATOM    882 2HB  LEU A  57      36.201  36.066 -17.298  1.00  4.10           H  
ATOM    883  HG  LEU A  57      33.879  38.002 -17.111  1.00  4.10           H  
ATOM    884 1HD1 LEU A  57      33.022  36.863 -19.058  1.00  4.10           H  
ATOM    885 2HD1 LEU A  57      34.554  37.675 -19.405  1.00  4.10           H  
ATOM    886 3HD1 LEU A  57      34.522  35.917 -19.176  1.00  4.10           H  
ATOM    887 1HD2 LEU A  57      32.605  35.875 -16.820  1.00  4.10           H  
ATOM    888 2HD2 LEU A  57      34.110  34.962 -16.909  1.00  4.10           H  
ATOM    889 3HD2 LEU A  57      33.818  36.053 -15.537  1.00  4.10           H  
ATOM    890  N   ALA A  58      38.037  36.145 -14.760  1.00  4.64           N  
ATOM    891  CA  ALA A  58      39.395  35.688 -14.480  1.00  4.64           C  
ATOM    892  C   ALA A  58      40.263  36.781 -13.841  1.00  4.64           C  
ATOM    893  O   ALA A  58      41.495  36.707 -13.871  1.00  4.64           O  
ATOM    894  CB  ALA A  58      40.055  35.182 -15.756  1.00  4.64           C  
ATOM    895  H   ALA A  58      37.276  35.660 -14.315  1.00  4.64           H  
ATOM    896  HA  ALA A  58      39.327  34.864 -13.770  1.00  4.64           H  
ATOM    897 1HB  ALA A  58      41.049  34.807 -15.518  1.00  4.64           H  
ATOM    898 2HB  ALA A  58      39.455  34.378 -16.180  1.00  4.64           H  
ATOM    899 3HB  ALA A  58      40.144  35.985 -16.482  1.00  4.64           H  
ATOM    900  N   MET A  59      39.636  37.742 -13.157  1.00  5.20           N  
ATOM    901  CA  MET A  59      40.374  38.793 -12.473  1.00  5.20           C  
ATOM    902  C   MET A  59      40.916  38.328 -11.132  1.00  5.20           C  
ATOM    903  O   MET A  59      40.443  38.752 -10.078  1.00  5.20           O  
ATOM    904  CB  MET A  59      39.467  39.996 -12.271  1.00  5.20           C  
ATOM    905  CG  MET A  59      40.072  41.160 -11.554  1.00  5.20           C  
ATOM    906  SD  MET A  59      38.889  42.502 -11.396  1.00  5.20           S  
ATOM    907  CE  MET A  59      37.660  41.708 -10.356  1.00  5.20           C  
ATOM    908  H   MET A  59      38.619  37.799 -13.167  1.00  5.20           H  
ATOM    909  HA  MET A  59      41.221  39.083 -13.093  1.00  5.20           H  
ATOM    910 1HB  MET A  59      39.136  40.356 -13.246  1.00  5.20           H  
ATOM    911 2HB  MET A  59      38.579  39.689 -11.721  1.00  5.20           H  
ATOM    912 1HG  MET A  59      40.394  40.856 -10.560  1.00  5.20           H  
ATOM    913 2HG  MET A  59      40.940  41.520 -12.105  1.00  5.20           H  
ATOM    914 1HE  MET A  59      36.850  42.403 -10.155  1.00  5.20           H  
ATOM    915 2HE  MET A  59      37.264  40.826 -10.871  1.00  5.20           H  
ATOM    916 3HE  MET A  59      38.118  41.403  -9.416  1.00  5.20           H  
ATOM    917  N   HIS A  60      41.935  37.478 -11.220  1.00  5.70           N  
ATOM    918  CA  HIS A  60      42.634  36.864 -10.096  1.00  5.70           C  
ATOM    919  C   HIS A  60      41.730  35.872  -9.368  1.00  5.70           C  
ATOM    920  O   HIS A  60      41.331  34.859  -9.943  1.00  5.70           O  
ATOM    921  OXT HIS A  60      41.609  35.958  -8.147  1.00  5.70           O  
ATOM    922  CB  HIS A  60      43.159  37.932  -9.124  1.00  5.70           C  
ATOM    923  CG  HIS A  60      44.114  38.895  -9.772  1.00  5.70           C  
ATOM    924  ND1 HIS A  60      45.393  38.541 -10.153  1.00  5.70           N  
ATOM    925  CD2 HIS A  60      43.964  40.197 -10.119  1.00  5.70           C  
ATOM    926  CE1 HIS A  60      45.992  39.587 -10.700  1.00  5.70           C  
ATOM    927  NE2 HIS A  60      45.146  40.603 -10.692  1.00  5.70           N  
ATOM    928  H   HIS A  60      42.198  37.218 -12.170  1.00  5.70           H  
ATOM    929  HA  HIS A  60      43.493  36.306 -10.469  1.00  5.70           H  
ATOM    930 1HB  HIS A  60      42.348  38.489  -8.670  1.00  5.70           H  
ATOM    931 2HB  HIS A  60      43.693  37.438  -8.313  1.00  5.70           H  
ATOM    932  HD2 HIS A  60      43.070  40.805  -9.970  1.00  5.70           H  
ATOM    933  HE1 HIS A  60      47.008  39.606 -11.093  1.00  5.70           H  
ATOM    934  HE2 HIS A  60      45.334  41.529 -11.049  1.00  5.70           H  
TER     935
ENDMDL

REMARK ID 642219 MODEL 3 line_8_sample22
PFRMAT TS
TARGET line_8_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.329  -2.644   0.423  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.779  -1.711   0.592  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.233  -0.284   0.577  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.174   0.396   1.609  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -1.526  -2.009   1.895  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -2.830  -1.267   2.013  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -3.253  -0.704   1.037  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -3.417  -1.290   3.077  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.344  -3.287   1.202  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.213  -3.160  -0.436  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.199  -2.131   0.397  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -1.468  -1.827  -0.245  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.724  -3.079   1.963  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.894  -1.739   2.741  1.00 24.67           H  
ATOM     15  N   THR A   2       0.148   0.177  -0.616  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.817   1.465  -0.802  1.00 24.67           C  
ATOM     17  C   THR A   2      -0.027   2.698  -0.495  1.00 24.67           C  
ATOM     18  O   THR A   2       0.517   3.782  -0.299  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.341   1.574  -2.244  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.244   1.453  -3.160  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.348   0.475  -2.520  1.00 24.67           C  
ATOM     22  H   THR A   2       0.011  -0.398  -1.437  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.678   1.488  -0.135  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.815   2.545  -2.383  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.563   1.563  -4.062  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.712   0.564  -3.544  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.182   0.565  -1.830  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.873  -0.495  -2.388  1.00 24.67           H  
ATOM     29  N   VAL A   3      -1.344   2.560  -0.399  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -2.176   3.713  -0.071  1.00 24.67           C  
ATOM     31  C   VAL A   3      -1.786   4.273   1.297  1.00 24.67           C  
ATOM     32  O   VAL A   3      -1.941   5.465   1.571  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -3.671   3.350  -0.071  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -4.018   2.502   1.137  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -4.497   4.621  -0.078  1.00 24.67           C  
ATOM     36  H   VAL A   3      -1.766   1.654  -0.554  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -2.010   4.484  -0.823  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -3.887   2.758  -0.959  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -5.071   2.231   1.104  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -3.417   1.607   1.123  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -3.826   3.050   2.052  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -5.554   4.366  -0.094  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -4.275   5.201   0.819  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -4.251   5.211  -0.961  1.00 24.67           H  
ATOM     45  N   ARG A   4      -1.226   3.422   2.163  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.841   3.833   3.497  1.00 24.37           C  
ATOM     47  C   ARG A   4       0.360   4.771   3.481  1.00 24.37           C  
ATOM     48  O   ARG A   4       0.637   5.466   4.458  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -0.583   2.609   4.342  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.849   1.829   4.596  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -1.644   0.630   5.399  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.877  -0.112   5.509  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -3.823   0.073   6.447  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -3.655   0.968   7.401  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -4.925  -0.651   6.401  1.00 24.37           N  
ATOM     56  H   ARG A   4      -1.061   2.449   1.891  1.00 24.37           H  
ATOM     57  HA  ARG A   4      -1.685   4.366   3.936  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       0.118   1.950   3.828  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -0.147   2.893   5.298  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -2.575   2.460   5.098  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -2.258   1.505   3.633  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -0.905  -0.008   4.912  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -1.307   0.897   6.397  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -3.070  -0.792   4.760  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -2.812   1.522   7.430  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -4.372   1.103   8.100  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -5.049  -1.336   5.659  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -5.643  -0.524   7.094  1.00 24.37           H  
ATOM     69  N   LYS A   5       1.060   4.856   2.352  1.00 23.31           N  
ATOM     70  CA  LYS A   5       2.179   5.770   2.250  1.00 23.31           C  
ATOM     71  C   LYS A   5       1.669   7.211   2.328  1.00 23.31           C  
ATOM     72  O   LYS A   5       2.418   8.131   2.659  1.00 23.31           O  
ATOM     73  CB  LYS A   5       2.974   5.546   0.963  1.00 23.31           C  
ATOM     74  CG  LYS A   5       3.742   4.221   0.918  1.00 23.31           C  
ATOM     75  CD  LYS A   5       4.527   4.071  -0.385  1.00 23.31           C  
ATOM     76  CE  LYS A   5       5.308   2.760  -0.421  1.00 23.31           C  
ATOM     77  NZ  LYS A   5       6.120   2.623  -1.673  1.00 23.31           N  
ATOM     78  H   LYS A   5       0.807   4.305   1.535  1.00 23.31           H  
ATOM     79  HA  LYS A   5       2.841   5.595   3.094  1.00 23.31           H  
ATOM     80 1HB  LYS A   5       2.296   5.573   0.110  1.00 23.31           H  
ATOM     81 2HB  LYS A   5       3.691   6.354   0.835  1.00 23.31           H  
ATOM     82 1HG  LYS A   5       4.430   4.172   1.761  1.00 23.31           H  
ATOM     83 2HG  LYS A   5       3.031   3.397   1.001  1.00 23.31           H  
ATOM     84 1HD  LYS A   5       3.828   4.089  -1.224  1.00 23.31           H  
ATOM     85 2HD  LYS A   5       5.220   4.904  -0.492  1.00 23.31           H  
ATOM     86 1HE  LYS A   5       5.975   2.715   0.439  1.00 23.31           H  
ATOM     87 2HE  LYS A   5       4.605   1.931  -0.364  1.00 23.31           H  
ATOM     88 1HZ  LYS A   5       6.618   1.743  -1.658  1.00 23.31           H  
ATOM     89 2HZ  LYS A   5       5.520   2.654  -2.484  1.00 23.31           H  
ATOM     90 3HZ  LYS A   5       6.785   3.382  -1.725  1.00 23.31           H  
ATOM     91  N   SER A   6       0.372   7.421   2.050  1.00 21.36           N  
ATOM     92  CA  SER A   6      -0.217   8.748   2.103  1.00 21.36           C  
ATOM     93  C   SER A   6      -0.212   9.308   3.530  1.00 21.36           C  
ATOM     94  O   SER A   6      -0.299  10.522   3.721  1.00 21.36           O  
ATOM     95  CB  SER A   6      -1.626   8.737   1.527  1.00 21.36           C  
ATOM     96  OG  SER A   6      -2.509   7.994   2.316  1.00 21.36           O  
ATOM     97  H   SER A   6      -0.240   6.640   1.808  1.00 21.36           H  
ATOM     98  HA  SER A   6       0.387   9.409   1.481  1.00 21.36           H  
ATOM     99 1HB  SER A   6      -1.987   9.761   1.445  1.00 21.36           H  
ATOM    100 2HB  SER A   6      -1.601   8.318   0.521  1.00 21.36           H  
ATOM    101  HG  SER A   6      -2.274   7.051   2.164  1.00 21.36           H  
ATOM    102  N   TYR A   7      -0.024   8.456   4.547  1.00 18.74           N  
ATOM    103  CA  TYR A   7       0.007   8.938   5.922  1.00 18.74           C  
ATOM    104  C   TYR A   7       1.265   9.769   6.163  1.00 18.74           C  
ATOM    105  O   TYR A   7       1.311  10.619   7.053  1.00 18.74           O  
ATOM    106  CB  TYR A   7      -0.086   7.795   6.939  1.00 18.74           C  
ATOM    107  CG  TYR A   7      -1.489   7.193   7.070  1.00 18.74           C  
ATOM    108  CD1 TYR A   7      -1.765   5.912   6.611  1.00 18.74           C  
ATOM    109  CD2 TYR A   7      -2.507   7.948   7.643  1.00 18.74           C  
ATOM    110  CE1 TYR A   7      -3.038   5.388   6.722  1.00 18.74           C  
ATOM    111  CE2 TYR A   7      -3.782   7.424   7.754  1.00 18.74           C  
ATOM    112  CZ  TYR A   7      -4.047   6.148   7.296  1.00 18.74           C  
ATOM    113  OH  TYR A   7      -5.316   5.628   7.406  1.00 18.74           O  
ATOM    114  H   TYR A   7       0.093   7.457   4.376  1.00 18.74           H  
ATOM    115  HA  TYR A   7      -0.851   9.592   6.075  1.00 18.74           H  
ATOM    116 1HB  TYR A   7       0.601   6.997   6.645  1.00 18.74           H  
ATOM    117 2HB  TYR A   7       0.228   8.150   7.918  1.00 18.74           H  
ATOM    118  HD1 TYR A   7      -0.981   5.319   6.171  1.00 18.74           H  
ATOM    119  HD2 TYR A   7      -2.300   8.956   8.002  1.00 18.74           H  
ATOM    120  HE1 TYR A   7      -3.247   4.383   6.363  1.00 18.74           H  
ATOM    121  HE2 TYR A   7      -4.579   8.017   8.203  1.00 18.74           H  
ATOM    122  HH  TYR A   7      -5.894   6.280   7.812  1.00 18.74           H  
ATOM    123  N   TYR A   8       2.285   9.589   5.323  1.00 15.88           N  
ATOM    124  CA  TYR A   8       3.524  10.322   5.504  1.00 15.88           C  
ATOM    125  C   TYR A   8       3.410  11.708   4.882  1.00 15.88           C  
ATOM    126  O   TYR A   8       4.334  12.516   4.961  1.00 15.88           O  
ATOM    127  CB  TYR A   8       4.691   9.548   4.903  1.00 15.88           C  
ATOM    128  CG  TYR A   8       4.980   8.267   5.643  1.00 15.88           C  
ATOM    129  CD1 TYR A   8       4.713   7.056   5.040  1.00 15.88           C  
ATOM    130  CD2 TYR A   8       5.494   8.305   6.927  1.00 15.88           C  
ATOM    131  CE1 TYR A   8       4.960   5.875   5.708  1.00 15.88           C  
ATOM    132  CE2 TYR A   8       5.746   7.126   7.604  1.00 15.88           C  
ATOM    133  CZ  TYR A   8       5.480   5.912   6.998  1.00 15.88           C  
ATOM    134  OH  TYR A   8       5.730   4.739   7.671  1.00 15.88           O  
ATOM    135  H   TYR A   8       2.217   8.933   4.545  1.00 15.88           H  
ATOM    136  HA  TYR A   8       3.708  10.449   6.572  1.00 15.88           H  
ATOM    137 1HB  TYR A   8       4.473   9.303   3.863  1.00 15.88           H  
ATOM    138 2HB  TYR A   8       5.587  10.167   4.922  1.00 15.88           H  
ATOM    139  HD1 TYR A   8       4.311   7.040   4.034  1.00 15.88           H  
ATOM    140  HD2 TYR A   8       5.701   9.268   7.406  1.00 15.88           H  
ATOM    141  HE1 TYR A   8       4.747   4.921   5.225  1.00 15.88           H  
ATOM    142  HE2 TYR A   8       6.152   7.155   8.615  1.00 15.88           H  
ATOM    143  HH  TYR A   8       6.091   4.938   8.538  1.00 15.88           H  
ATOM    144  N   SER A   9       2.236  12.032   4.319  1.00 13.19           N  
ATOM    145  CA  SER A   9       1.993  13.345   3.747  1.00 13.19           C  
ATOM    146  C   SER A   9       1.973  14.410   4.847  1.00 13.19           C  
ATOM    147  O   SER A   9       2.019  15.601   4.558  1.00 13.19           O  
ATOM    148  CB  SER A   9       0.697  13.362   2.949  1.00 13.19           C  
ATOM    149  OG  SER A   9      -0.422  13.179   3.769  1.00 13.19           O  
ATOM    150  H   SER A   9       1.475  11.355   4.269  1.00 13.19           H  
ATOM    151  HA  SER A   9       2.812  13.581   3.065  1.00 13.19           H  
ATOM    152 1HB  SER A   9       0.614  14.313   2.427  1.00 13.19           H  
ATOM    153 2HB  SER A   9       0.726  12.575   2.196  1.00 13.19           H  
ATOM    154  HG  SER A   9      -0.448  12.217   3.966  1.00 13.19           H  
ATOM    155  N   LYS A  10       1.881  13.980   6.114  1.00 10.99           N  
ATOM    156  CA  LYS A  10       1.931  14.884   7.257  1.00 10.99           C  
ATOM    157  C   LYS A  10       3.347  15.432   7.538  1.00 10.99           C  
ATOM    158  O   LYS A  10       3.493  16.398   8.287  1.00 10.99           O  
ATOM    159  CB  LYS A  10       1.438  14.169   8.518  1.00 10.99           C  
ATOM    160  CG  LYS A  10       2.418  13.112   9.060  1.00 10.99           C  
ATOM    161  CD  LYS A  10       1.872  12.397  10.289  1.00 10.99           C  
ATOM    162  CE  LYS A  10       2.819  11.279  10.773  1.00 10.99           C  
ATOM    163  NZ  LYS A  10       4.146  11.799  11.281  1.00 10.99           N  
ATOM    164  H   LYS A  10       1.797  12.977   6.299  1.00 10.99           H  
ATOM    165  HA  LYS A  10       1.279  15.731   7.050  1.00 10.99           H  
ATOM    166 1HB  LYS A  10       1.259  14.898   9.305  1.00 10.99           H  
ATOM    167 2HB  LYS A  10       0.493  13.668   8.305  1.00 10.99           H  
ATOM    168 1HG  LYS A  10       2.655  12.385   8.284  1.00 10.99           H  
ATOM    169 2HG  LYS A  10       3.341  13.606   9.350  1.00 10.99           H  
ATOM    170 1HD  LYS A  10       1.726  13.115  11.093  1.00 10.99           H  
ATOM    171 2HD  LYS A  10       0.910  11.951  10.039  1.00 10.99           H  
ATOM    172 1HE  LYS A  10       2.326  10.738  11.577  1.00 10.99           H  
ATOM    173 2HE  LYS A  10       3.006  10.592   9.945  1.00 10.99           H  
ATOM    174 1HZ  LYS A  10       4.713  11.029  11.584  1.00 10.99           H  
ATOM    175 2HZ  LYS A  10       4.663  12.303  10.535  1.00 10.99           H  
ATOM    176 3HZ  LYS A  10       3.999  12.426  12.048  1.00 10.99           H  
ATOM    177  N   ASP A  11       4.388  14.780   6.992  1.00  9.38           N  
ATOM    178  CA  ASP A  11       5.772  15.133   7.336  1.00  9.38           C  
ATOM    179  C   ASP A  11       6.488  16.257   6.534  1.00  9.38           C  
ATOM    180  O   ASP A  11       7.327  16.943   7.118  1.00  9.38           O  
ATOM    181  CB  ASP A  11       6.643  13.867   7.315  1.00  9.38           C  
ATOM    182  CG  ASP A  11       6.221  12.830   8.387  1.00  9.38           C  
ATOM    183  OD1 ASP A  11       5.771  13.214   9.458  1.00  9.38           O  
ATOM    184  OD2 ASP A  11       6.375  11.666   8.134  1.00  9.38           O  
ATOM    185  H   ASP A  11       4.225  14.011   6.344  1.00  9.38           H  
ATOM    186  HA  ASP A  11       5.752  15.466   8.371  1.00  9.38           H  
ATOM    187 1HB  ASP A  11       6.579  13.387   6.339  1.00  9.38           H  
ATOM    188 2HB  ASP A  11       7.686  14.140   7.477  1.00  9.38           H  
ATOM    189  N   PRO A  12       6.250  16.464   5.222  1.00  8.31           N  
ATOM    190  CA  PRO A  12       6.884  17.486   4.407  1.00  8.31           C  
ATOM    191  C   PRO A  12       6.588  18.849   4.991  1.00  8.31           C  
ATOM    192  O   PRO A  12       5.526  19.063   5.563  1.00  8.31           O  
ATOM    193  CB  PRO A  12       6.219  17.307   3.040  1.00  8.31           C  
ATOM    194  CG  PRO A  12       5.759  15.884   3.042  1.00  8.31           C  
ATOM    195  CD  PRO A  12       5.360  15.613   4.465  1.00  8.31           C  
ATOM    196  HA  PRO A  12       7.968  17.302   4.360  1.00  8.31           H  
ATOM    197 1HB  PRO A  12       5.389  18.015   2.933  1.00  8.31           H  
ATOM    198 2HB  PRO A  12       6.939  17.525   2.237  1.00  8.31           H  
ATOM    199 1HG  PRO A  12       4.919  15.748   2.345  1.00  8.31           H  
ATOM    200 2HG  PRO A  12       6.566  15.221   2.703  1.00  8.31           H  
ATOM    201 1HD  PRO A  12       4.345  15.933   4.617  1.00  8.31           H  
ATOM    202 2HD  PRO A  12       5.531  14.569   4.668  1.00  8.31           H  
ATOM    203  N   SER A  13       7.469  19.818   4.764  1.00  7.67           N  
ATOM    204  CA  SER A  13       7.233  21.170   5.282  1.00  7.67           C  
ATOM    205  C   SER A  13       5.938  21.793   4.744  1.00  7.67           C  
ATOM    206  O   SER A  13       5.365  22.680   5.366  1.00  7.67           O  
ATOM    207  CB  SER A  13       8.415  22.060   4.956  1.00  7.67           C  
ATOM    208  OG  SER A  13       8.538  22.258   3.570  1.00  7.67           O  
ATOM    209  H   SER A  13       8.327  19.615   4.272  1.00  7.67           H  
ATOM    210  HA  SER A  13       7.147  21.103   6.370  1.00  7.67           H  
ATOM    211 1HB  SER A  13       8.297  23.021   5.456  1.00  7.67           H  
ATOM    212 2HB  SER A  13       9.326  21.602   5.340  1.00  7.67           H  
ATOM    213  HG  SER A  13       9.397  22.671   3.436  1.00  7.67           H  
ATOM    214  N   ARG A  14       5.421  21.282   3.628  1.00  7.29           N  
ATOM    215  CA  ARG A  14       4.170  21.781   3.069  1.00  7.29           C  
ATOM    216  C   ARG A  14       3.029  21.576   4.070  1.00  7.29           C  
ATOM    217  O   ARG A  14       2.076  22.354   4.130  1.00  7.29           O  
ATOM    218  CB  ARG A  14       3.821  21.050   1.785  1.00  7.29           C  
ATOM    219  CG  ARG A  14       4.707  21.367   0.595  1.00  7.29           C  
ATOM    220  CD  ARG A  14       4.319  20.562  -0.599  1.00  7.29           C  
ATOM    221  NE  ARG A  14       5.154  20.853  -1.754  1.00  7.29           N  
ATOM    222  CZ  ARG A  14       5.110  20.176  -2.921  1.00  7.29           C  
ATOM    223  NH1 ARG A  14       4.270  19.175  -3.074  1.00  7.29           N  
ATOM    224  NH2 ARG A  14       5.913  20.521  -3.912  1.00  7.29           N  
ATOM    225  H   ARG A  14       5.926  20.547   3.158  1.00  7.29           H  
ATOM    226  HA  ARG A  14       4.283  22.841   2.853  1.00  7.29           H  
ATOM    227 1HB  ARG A  14       3.875  19.976   1.961  1.00  7.29           H  
ATOM    228 2HB  ARG A  14       2.794  21.282   1.504  1.00  7.29           H  
ATOM    229 1HG  ARG A  14       4.615  22.424   0.346  1.00  7.29           H  
ATOM    230 2HG  ARG A  14       5.745  21.140   0.845  1.00  7.29           H  
ATOM    231 1HD  ARG A  14       4.416  19.502  -0.366  1.00  7.29           H  
ATOM    232 2HD  ARG A  14       3.285  20.782  -0.862  1.00  7.29           H  
ATOM    233  HE  ARG A  14       5.813  21.616  -1.677  1.00  7.29           H  
ATOM    234 1HH1 ARG A  14       3.655  18.911  -2.316  1.00  7.29           H  
ATOM    235 2HH1 ARG A  14       4.239  18.671  -3.948  1.00  7.29           H  
ATOM    236 1HH2 ARG A  14       6.559  21.290  -3.795  1.00  7.29           H  
ATOM    237 2HH2 ARG A  14       5.882  20.016  -4.785  1.00  7.29           H  
ATOM    238  N   ALA A  15       3.140  20.518   4.873  1.00  6.99           N  
ATOM    239  CA  ALA A  15       2.158  20.137   5.874  1.00  6.99           C  
ATOM    240  C   ALA A  15       2.000  21.214   6.948  1.00  6.99           C  
ATOM    241  O   ALA A  15       0.981  21.269   7.637  1.00  6.99           O  
ATOM    242  CB  ALA A  15       2.563  18.818   6.513  1.00  6.99           C  
ATOM    243  H   ALA A  15       3.978  19.944   4.826  1.00  6.99           H  
ATOM    244  HA  ALA A  15       1.199  20.010   5.374  1.00  6.99           H  
ATOM    245 1HB  ALA A  15       1.814  18.514   7.240  1.00  6.99           H  
ATOM    246 2HB  ALA A  15       2.656  18.048   5.744  1.00  6.99           H  
ATOM    247 3HB  ALA A  15       3.521  18.935   7.019  1.00  6.99           H  
ATOM    248  N   GLU A  16       3.033  22.044   7.120  1.00  6.64           N  
ATOM    249  CA  GLU A  16       3.063  23.082   8.136  1.00  6.64           C  
ATOM    250  C   GLU A  16       2.516  24.417   7.633  1.00  6.64           C  
ATOM    251  O   GLU A  16       2.461  25.398   8.386  1.00  6.64           O  
ATOM    252  CB  GLU A  16       4.501  23.268   8.636  1.00  6.64           C  
ATOM    253  CG  GLU A  16       5.084  22.039   9.343  1.00  6.64           C  
ATOM    254  CD  GLU A  16       6.525  22.216   9.788  1.00  6.64           C  
ATOM    255  OE1 GLU A  16       7.089  23.255   9.540  1.00  6.64           O  
ATOM    256  OE2 GLU A  16       7.054  21.305  10.379  1.00  6.64           O  
ATOM    257  H   GLU A  16       3.837  21.989   6.500  1.00  6.64           H  
ATOM    258  HA  GLU A  16       2.444  22.757   8.971  1.00  6.64           H  
ATOM    259 1HB  GLU A  16       5.148  23.510   7.794  1.00  6.64           H  
ATOM    260 2HB  GLU A  16       4.540  24.106   9.330  1.00  6.64           H  
ATOM    261 1HG  GLU A  16       4.471  21.810  10.212  1.00  6.64           H  
ATOM    262 2HG  GLU A  16       5.027  21.190   8.657  1.00  6.64           H  
ATOM    263  N   LYS A  17       2.087  24.485   6.370  1.00  6.23           N  
ATOM    264  CA  LYS A  17       1.643  25.762   5.811  1.00  6.23           C  
ATOM    265  C   LYS A  17       0.234  26.153   6.248  1.00  6.23           C  
ATOM    266  O   LYS A  17      -0.717  26.139   5.465  1.00  6.23           O  
ATOM    267  CB  LYS A  17       1.732  25.724   4.290  1.00  6.23           C  
ATOM    268  CG  LYS A  17       3.132  25.432   3.774  1.00  6.23           C  
ATOM    269  CD  LYS A  17       4.125  26.523   4.102  1.00  6.23           C  
ATOM    270  CE  LYS A  17       5.495  26.185   3.523  1.00  6.23           C  
ATOM    271  NZ  LYS A  17       6.517  27.211   3.866  1.00  6.23           N  
ATOM    272  H   LYS A  17       2.099  23.660   5.767  1.00  6.23           H  
ATOM    273  HA  LYS A  17       2.320  26.539   6.167  1.00  6.23           H  
ATOM    274 1HB  LYS A  17       1.071  24.942   3.909  1.00  6.23           H  
ATOM    275 2HB  LYS A  17       1.399  26.675   3.877  1.00  6.23           H  
ATOM    276 1HG  LYS A  17       3.484  24.530   4.265  1.00  6.23           H  
ATOM    277 2HG  LYS A  17       3.108  25.257   2.700  1.00  6.23           H  
ATOM    278 1HD  LYS A  17       3.782  27.472   3.689  1.00  6.23           H  
ATOM    279 2HD  LYS A  17       4.208  26.622   5.187  1.00  6.23           H  
ATOM    280 1HE  LYS A  17       5.817  25.216   3.918  1.00  6.23           H  
ATOM    281 2HE  LYS A  17       5.416  26.113   2.439  1.00  6.23           H  
ATOM    282 1HZ  LYS A  17       7.404  26.944   3.466  1.00  6.23           H  
ATOM    283 2HZ  LYS A  17       6.235  28.107   3.496  1.00  6.23           H  
ATOM    284 3HZ  LYS A  17       6.603  27.269   4.871  1.00  6.23           H  
ATOM    285  N   ARG A  18       0.124  26.513   7.519  1.00  5.72           N  
ATOM    286  CA  ARG A  18      -1.126  26.920   8.144  1.00  5.72           C  
ATOM    287  C   ARG A  18      -1.688  28.150   7.459  1.00  5.72           C  
ATOM    288  O   ARG A  18      -0.949  29.091   7.173  1.00  5.72           O  
ATOM    289  CB  ARG A  18      -0.907  27.231   9.617  1.00  5.72           C  
ATOM    290  CG  ARG A  18      -2.163  27.584  10.405  1.00  5.72           C  
ATOM    291  CD  ARG A  18      -1.867  27.788  11.850  1.00  5.72           C  
ATOM    292  NE  ARG A  18      -3.060  28.141  12.605  1.00  5.72           N  
ATOM    293  CZ  ARG A  18      -3.097  28.329  13.941  1.00  5.72           C  
ATOM    294  NH1 ARG A  18      -2.003  28.193  14.658  1.00  5.72           N  
ATOM    295  NH2 ARG A  18      -4.236  28.652  14.529  1.00  5.72           N  
ATOM    296  H   ARG A  18       0.978  26.457   8.072  1.00  5.72           H  
ATOM    297  HA  ARG A  18      -1.846  26.105   8.053  1.00  5.72           H  
ATOM    298 1HB  ARG A  18      -0.434  26.378  10.102  1.00  5.72           H  
ATOM    299 2HB  ARG A  18      -0.224  28.077   9.704  1.00  5.72           H  
ATOM    300 1HG  ARG A  18      -2.584  28.513  10.017  1.00  5.72           H  
ATOM    301 2HG  ARG A  18      -2.896  26.784  10.307  1.00  5.72           H  
ATOM    302 1HD  ARG A  18      -1.453  26.873  12.271  1.00  5.72           H  
ATOM    303 2HD  ARG A  18      -1.145  28.597  11.957  1.00  5.72           H  
ATOM    304  HE  ARG A  18      -3.923  28.259  12.089  1.00  5.72           H  
ATOM    305 1HH1 ARG A  18      -1.132  27.947  14.208  1.00  5.72           H  
ATOM    306 2HH1 ARG A  18      -2.033  28.335  15.657  1.00  5.72           H  
ATOM    307 1HH2 ARG A  18      -5.077  28.757  13.978  1.00  5.72           H  
ATOM    308 2HH2 ARG A  18      -4.266  28.793  15.528  1.00  5.72           H  
ATOM    309  N   GLU A  19      -2.985  28.148   7.179  1.00  5.15           N  
ATOM    310  CA  GLU A  19      -3.610  29.315   6.570  1.00  5.15           C  
ATOM    311  C   GLU A  19      -3.423  30.535   7.460  1.00  5.15           C  
ATOM    312  O   GLU A  19      -3.692  30.471   8.663  1.00  5.15           O  
ATOM    313  CB  GLU A  19      -5.100  29.052   6.328  1.00  5.15           C  
ATOM    314  CG  GLU A  19      -5.859  30.173   5.615  1.00  5.15           C  
ATOM    315  CD  GLU A  19      -7.310  29.816   5.363  1.00  5.15           C  
ATOM    316  OE1 GLU A  19      -7.685  28.705   5.625  1.00  5.15           O  
ATOM    317  OE2 GLU A  19      -8.058  30.677   4.939  1.00  5.15           O  
ATOM    318  H   GLU A  19      -3.546  27.338   7.401  1.00  5.15           H  
ATOM    319  HA  GLU A  19      -3.122  29.511   5.613  1.00  5.15           H  
ATOM    320 1HB  GLU A  19      -5.215  28.143   5.736  1.00  5.15           H  
ATOM    321 2HB  GLU A  19      -5.594  28.882   7.284  1.00  5.15           H  
ATOM    322 1HG  GLU A  19      -5.820  31.075   6.230  1.00  5.15           H  
ATOM    323 2HG  GLU A  19      -5.369  30.394   4.666  1.00  5.15           H  
ATOM    324  N   ILE A  20      -2.977  31.638   6.872  1.00  4.60           N  
ATOM    325  CA  ILE A  20      -2.763  32.874   7.609  1.00  4.60           C  
ATOM    326  C   ILE A  20      -3.821  33.886   7.200  1.00  4.60           C  
ATOM    327  O   ILE A  20      -4.074  34.061   6.009  1.00  4.60           O  
ATOM    328  CB  ILE A  20      -1.344  33.441   7.344  1.00  4.60           C  
ATOM    329  CG1 ILE A  20      -0.289  32.360   7.641  1.00  4.60           C  
ATOM    330  CG2 ILE A  20      -1.071  34.677   8.209  1.00  4.60           C  
ATOM    331  CD1 ILE A  20      -0.296  31.834   9.068  1.00  4.60           C  
ATOM    332  H   ILE A  20      -2.769  31.614   5.884  1.00  4.60           H  
ATOM    333  HA  ILE A  20      -2.868  32.677   8.675  1.00  4.60           H  
ATOM    334  HB  ILE A  20      -1.252  33.711   6.290  1.00  4.60           H  
ATOM    335 1HG1 ILE A  20      -0.449  31.528   6.966  1.00  4.60           H  
ATOM    336 2HG1 ILE A  20       0.701  32.776   7.440  1.00  4.60           H  
ATOM    337 1HG2 ILE A  20      -0.073  35.046   8.004  1.00  4.60           H  
ATOM    338 2HG2 ILE A  20      -1.794  35.455   7.996  1.00  4.60           H  
ATOM    339 3HG2 ILE A  20      -1.143  34.402   9.260  1.00  4.60           H  
ATOM    340 1HD1 ILE A  20       0.482  31.077   9.171  1.00  4.60           H  
ATOM    341 2HD1 ILE A  20      -0.103  32.654   9.757  1.00  4.60           H  
ATOM    342 3HD1 ILE A  20      -1.261  31.387   9.294  1.00  4.60           H  
ATOM    343  N   LYS A  21      -4.468  34.517   8.171  1.00  4.12           N  
ATOM    344  CA  LYS A  21      -5.463  35.537   7.860  1.00  4.12           C  
ATOM    345  C   LYS A  21      -4.793  36.901   7.874  1.00  4.12           C  
ATOM    346  O   LYS A  21      -3.827  37.106   8.608  1.00  4.12           O  
ATOM    347  CB  LYS A  21      -6.613  35.503   8.861  1.00  4.12           C  
ATOM    348  CG  LYS A  21      -7.336  34.156   8.964  1.00  4.12           C  
ATOM    349  CD  LYS A  21      -8.012  33.765   7.650  1.00  4.12           C  
ATOM    350  CE  LYS A  21      -8.843  32.497   7.819  1.00  4.12           C  
ATOM    351  NZ  LYS A  21      -9.472  32.068   6.548  1.00  4.12           N  
ATOM    352  H   LYS A  21      -4.243  34.309   9.133  1.00  4.12           H  
ATOM    353  HA  LYS A  21      -5.857  35.361   6.857  1.00  4.12           H  
ATOM    354 1HB  LYS A  21      -6.237  35.760   9.852  1.00  4.12           H  
ATOM    355 2HB  LYS A  21      -7.349  36.261   8.590  1.00  4.12           H  
ATOM    356 1HG  LYS A  21      -6.616  33.378   9.226  1.00  4.12           H  
ATOM    357 2HG  LYS A  21      -8.092  34.205   9.749  1.00  4.12           H  
ATOM    358 1HD  LYS A  21      -8.656  34.576   7.307  1.00  4.12           H  
ATOM    359 2HD  LYS A  21      -7.249  33.579   6.887  1.00  4.12           H  
ATOM    360 1HE  LYS A  21      -8.200  31.693   8.179  1.00  4.12           H  
ATOM    361 2HE  LYS A  21      -9.626  32.681   8.553  1.00  4.12           H  
ATOM    362 1HZ  LYS A  21     -10.001  31.224   6.695  1.00  4.12           H  
ATOM    363 2HZ  LYS A  21     -10.075  32.784   6.193  1.00  4.12           H  
ATOM    364 3HZ  LYS A  21      -8.738  31.865   5.852  1.00  4.12           H  
ATOM    365  N   CYS A  22      -5.281  37.827   7.064  1.00  3.75           N  
ATOM    366  CA  CYS A  22      -4.721  39.169   7.044  1.00  3.75           C  
ATOM    367  C   CYS A  22      -5.226  40.049   8.206  1.00  3.75           C  
ATOM    368  O   CYS A  22      -6.435  40.126   8.409  1.00  3.75           O  
ATOM    369  CB  CYS A  22      -4.996  39.854   5.726  1.00  3.75           C  
ATOM    370  SG  CYS A  22      -4.273  41.460   5.627  1.00  3.75           S  
ATOM    371  H   CYS A  22      -6.061  37.602   6.461  1.00  3.75           H  
ATOM    372  HA  CYS A  22      -3.660  39.051   7.090  1.00  3.75           H  
ATOM    373 1HB  CYS A  22      -4.595  39.252   4.913  1.00  3.75           H  
ATOM    374 2HB  CYS A  22      -6.056  39.955   5.579  1.00  3.75           H  
ATOM    375  HG  CYS A  22      -3.005  41.043   5.732  1.00  3.75           H  
ATOM    376  N   PRO A  23      -4.337  40.709   8.986  1.00  3.48           N  
ATOM    377  CA  PRO A  23      -4.639  41.641  10.076  1.00  3.48           C  
ATOM    378  C   PRO A  23      -5.497  42.865   9.709  1.00  3.48           C  
ATOM    379  O   PRO A  23      -6.059  43.499  10.600  1.00  3.48           O  
ATOM    380  CB  PRO A  23      -3.244  42.116  10.503  1.00  3.48           C  
ATOM    381  CG  PRO A  23      -2.314  40.995  10.131  1.00  3.48           C  
ATOM    382  CD  PRO A  23      -2.886  40.391   8.880  1.00  3.48           C  
ATOM    383  HA  PRO A  23      -5.116  41.080  10.890  1.00  3.48           H  
ATOM    384 1HB  PRO A  23      -3.006  43.061  10.006  1.00  3.48           H  
ATOM    385 2HB  PRO A  23      -3.240  42.323  11.585  1.00  3.48           H  
ATOM    386 1HG  PRO A  23      -1.297  41.389   9.966  1.00  3.48           H  
ATOM    387 2HG  PRO A  23      -2.243  40.270  10.954  1.00  3.48           H  
ATOM    388 1HD  PRO A  23      -2.434  40.818   7.985  1.00  3.48           H  
ATOM    389 2HD  PRO A  23      -2.708  39.311   8.967  1.00  3.48           H  
ATOM    390  N   THR A  24      -5.569  43.230   8.429  1.00  3.31           N  
ATOM    391  CA  THR A  24      -6.351  44.397   8.022  1.00  3.31           C  
ATOM    392  C   THR A  24      -7.818  44.269   8.483  1.00  3.31           C  
ATOM    393  O   THR A  24      -8.492  43.324   8.075  1.00  3.31           O  
ATOM    394  CB  THR A  24      -6.319  44.536   6.491  1.00  3.31           C  
ATOM    395  OG1 THR A  24      -4.977  44.676   6.058  1.00  3.31           O  
ATOM    396  CG2 THR A  24      -7.110  45.705   6.007  1.00  3.31           C  
ATOM    397  H   THR A  24      -5.092  42.689   7.722  1.00  3.31           H  
ATOM    398  HA  THR A  24      -5.870  45.273   8.435  1.00  3.31           H  
ATOM    399  HB  THR A  24      -6.734  43.630   6.055  1.00  3.31           H  
ATOM    400  HG1 THR A  24      -4.461  43.927   6.371  1.00  3.31           H  
ATOM    401 1HG2 THR A  24      -7.058  45.755   4.926  1.00  3.31           H  
ATOM    402 2HG2 THR A  24      -8.131  45.603   6.308  1.00  3.31           H  
ATOM    403 3HG2 THR A  24      -6.691  46.601   6.429  1.00  3.31           H  
ATOM    404  N   PRO A  25      -8.373  45.232   9.257  1.00  3.20           N  
ATOM    405  CA  PRO A  25      -9.740  45.244   9.779  1.00  3.20           C  
ATOM    406  C   PRO A  25     -10.842  45.030   8.739  1.00  3.20           C  
ATOM    407  O   PRO A  25     -11.913  44.522   9.064  1.00  3.20           O  
ATOM    408  CB  PRO A  25      -9.848  46.656  10.365  1.00  3.20           C  
ATOM    409  CG  PRO A  25      -8.443  47.009  10.774  1.00  3.20           C  
ATOM    410  CD  PRO A  25      -7.554  46.384   9.727  1.00  3.20           C  
ATOM    411  HA  PRO A  25      -9.818  44.490  10.575  1.00  3.20           H  
ATOM    412 1HB  PRO A  25     -10.276  47.337   9.622  1.00  3.20           H  
ATOM    413 2HB  PRO A  25     -10.544  46.648  11.217  1.00  3.20           H  
ATOM    414 1HG  PRO A  25      -8.329  48.098  10.822  1.00  3.20           H  
ATOM    415 2HG  PRO A  25      -8.237  46.626  11.784  1.00  3.20           H  
ATOM    416 1HD  PRO A  25      -7.331  47.085   8.917  1.00  3.20           H  
ATOM    417 2HD  PRO A  25      -6.651  46.038  10.257  1.00  3.20           H  
ATOM    418  N   GLY A  26     -10.592  45.435   7.499  1.00  3.15           N  
ATOM    419  CA  GLY A  26     -11.571  45.309   6.427  1.00  3.15           C  
ATOM    420  C   GLY A  26     -11.454  44.005   5.635  1.00  3.15           C  
ATOM    421  O   GLY A  26     -12.172  43.808   4.654  1.00  3.15           O  
ATOM    422  H   GLY A  26      -9.699  45.843   7.283  1.00  3.15           H  
ATOM    423 1HA  GLY A  26     -12.573  45.384   6.849  1.00  3.15           H  
ATOM    424 2HA  GLY A  26     -11.458  46.152   5.745  1.00  3.15           H  
ATOM    425  N   CYS A  27     -10.550  43.112   6.029  1.00  3.16           N  
ATOM    426  CA  CYS A  27     -10.367  41.901   5.245  1.00  3.16           C  
ATOM    427  C   CYS A  27     -11.591  40.983   5.248  1.00  3.16           C  
ATOM    428  O   CYS A  27     -12.046  40.524   6.295  1.00  3.16           O  
ATOM    429  CB  CYS A  27      -9.161  41.112   5.740  1.00  3.16           C  
ATOM    430  SG  CYS A  27      -8.819  39.622   4.775  1.00  3.16           S  
ATOM    431  H   CYS A  27      -9.972  43.268   6.855  1.00  3.16           H  
ATOM    432  HA  CYS A  27     -10.168  42.197   4.226  1.00  3.16           H  
ATOM    433 1HB  CYS A  27      -8.271  41.742   5.720  1.00  3.16           H  
ATOM    434 2HB  CYS A  27      -9.321  40.818   6.781  1.00  3.16           H  
ATOM    435  HG  CYS A  27     -10.093  39.177   4.760  1.00  3.16           H  
ATOM    436  N   ASP A  28     -12.076  40.657   4.046  1.00  3.24           N  
ATOM    437  CA  ASP A  28     -13.236  39.774   3.847  1.00  3.24           C  
ATOM    438  C   ASP A  28     -12.803  38.349   3.535  1.00  3.24           C  
ATOM    439  O   ASP A  28     -13.577  37.533   3.038  1.00  3.24           O  
ATOM    440  CB  ASP A  28     -14.137  40.286   2.722  1.00  3.24           C  
ATOM    441  CG  ASP A  28     -13.494  40.319   1.311  1.00  3.24           C  
ATOM    442  OD1 ASP A  28     -12.317  39.952   1.126  1.00  3.24           O  
ATOM    443  OD2 ASP A  28     -14.184  40.742   0.413  1.00  3.24           O  
ATOM    444  H   ASP A  28     -11.650  41.089   3.238  1.00  3.24           H  
ATOM    445  HA  ASP A  28     -13.818  39.757   4.769  1.00  3.24           H  
ATOM    446 1HB  ASP A  28     -15.033  39.663   2.675  1.00  3.24           H  
ATOM    447 2HB  ASP A  28     -14.464  41.298   2.966  1.00  3.24           H  
ATOM    448  N   GLY A  29     -11.536  38.089   3.790  1.00  3.40           N  
ATOM    449  CA  GLY A  29     -10.883  36.825   3.514  1.00  3.40           C  
ATOM    450  C   GLY A  29     -10.025  36.881   2.245  1.00  3.40           C  
ATOM    451  O   GLY A  29      -9.103  36.081   2.098  1.00  3.40           O  
ATOM    452  H   GLY A  29     -11.000  38.827   4.217  1.00  3.40           H  
ATOM    453 1HA  GLY A  29     -10.260  36.550   4.364  1.00  3.40           H  
ATOM    454 2HA  GLY A  29     -11.638  36.045   3.410  1.00  3.40           H  
ATOM    455  N   THR A  30     -10.225  37.880   1.372  1.00  3.67           N  
ATOM    456  CA  THR A  30      -9.402  37.969   0.152  1.00  3.67           C  
ATOM    457  C   THR A  30      -7.924  38.080   0.498  1.00  3.67           C  
ATOM    458  O   THR A  30      -7.063  37.477  -0.144  1.00  3.67           O  
ATOM    459  CB  THR A  30      -9.763  39.177  -0.727  1.00  3.67           C  
ATOM    460  OG1 THR A  30     -11.124  39.090  -1.157  1.00  3.67           O  
ATOM    461  CG2 THR A  30      -8.856  39.188  -1.943  1.00  3.67           C  
ATOM    462  H   THR A  30     -10.995  38.554   1.499  1.00  3.67           H  
ATOM    463  HA  THR A  30      -9.547  37.059  -0.433  1.00  3.67           H  
ATOM    464  HB  THR A  30      -9.627  40.095  -0.160  1.00  3.67           H  
ATOM    465  HG1 THR A  30     -11.712  39.343  -0.403  1.00  3.67           H  
ATOM    466 1HG2 THR A  30      -9.099  40.046  -2.571  1.00  3.67           H  
ATOM    467 2HG2 THR A  30      -7.822  39.252  -1.619  1.00  3.67           H  
ATOM    468 3HG2 THR A  30      -8.999  38.271  -2.511  1.00  3.67           H  
ATOM    469  N   GLY A  31      -7.639  38.846   1.538  1.00  4.06           N  
ATOM    470  CA  GLY A  31      -6.296  39.106   2.023  1.00  4.06           C  
ATOM    471  C   GLY A  31      -5.529  37.847   2.449  1.00  4.06           C  
ATOM    472  O   GLY A  31      -4.339  37.936   2.715  1.00  4.06           O  
ATOM    473  H   GLY A  31      -8.410  39.285   2.013  1.00  4.06           H  
ATOM    474 1HA  GLY A  31      -5.733  39.614   1.243  1.00  4.06           H  
ATOM    475 2HA  GLY A  31      -6.348  39.796   2.864  1.00  4.06           H  
ATOM    476  N   HIS A  32      -6.182  36.672   2.538  1.00  4.54           N  
ATOM    477  CA  HIS A  32      -5.448  35.460   2.918  1.00  4.54           C  
ATOM    478  C   HIS A  32      -4.452  35.018   1.833  1.00  4.54           C  
ATOM    479  O   HIS A  32      -3.535  34.241   2.116  1.00  4.54           O  
ATOM    480  CB  HIS A  32      -6.369  34.253   3.151  1.00  4.54           C  
ATOM    481  CG  HIS A  32      -6.858  33.556   1.867  1.00  4.54           C  
ATOM    482  ND1 HIS A  32      -7.859  34.054   1.078  1.00  4.54           N  
ATOM    483  CD2 HIS A  32      -6.454  32.400   1.275  1.00  4.54           C  
ATOM    484  CE1 HIS A  32      -8.061  33.243   0.050  1.00  4.54           C  
ATOM    485  NE2 HIS A  32      -7.219  32.227   0.142  1.00  4.54           N  
ATOM    486  H   HIS A  32      -7.176  36.601   2.321  1.00  4.54           H  
ATOM    487  HA  HIS A  32      -4.890  35.647   3.835  1.00  4.54           H  
ATOM    488 1HB  HIS A  32      -5.849  33.513   3.767  1.00  4.54           H  
ATOM    489 2HB  HIS A  32      -7.248  34.578   3.708  1.00  4.54           H  
ATOM    490  HD1 HIS A  32      -8.378  34.901   1.253  1.00  4.54           H  
ATOM    491  HD2 HIS A  32      -5.693  31.665   1.537  1.00  4.54           H  
ATOM    492  HE1 HIS A  32      -8.821  33.480  -0.692  1.00  4.54           H  
ATOM    493  N   VAL A  33      -4.630  35.505   0.596  1.00  5.07           N  
ATOM    494  CA  VAL A  33      -3.791  35.098  -0.532  1.00  5.07           C  
ATOM    495  C   VAL A  33      -2.332  35.488  -0.335  1.00  5.07           C  
ATOM    496  O   VAL A  33      -2.024  36.651  -0.084  1.00  5.07           O  
ATOM    497  CB  VAL A  33      -4.329  35.714  -1.831  1.00  5.07           C  
ATOM    498  CG1 VAL A  33      -3.381  35.420  -2.996  1.00  5.07           C  
ATOM    499  CG2 VAL A  33      -5.713  35.144  -2.102  1.00  5.07           C  
ATOM    500  H   VAL A  33      -5.393  36.167   0.429  1.00  5.07           H  
ATOM    501  HA  VAL A  33      -3.851  34.012  -0.619  1.00  5.07           H  
ATOM    502  HB  VAL A  33      -4.399  36.797  -1.715  1.00  5.07           H  
ATOM    503 1HG1 VAL A  33      -3.778  35.867  -3.906  1.00  5.07           H  
ATOM    504 2HG1 VAL A  33      -2.397  35.843  -2.787  1.00  5.07           H  
ATOM    505 3HG1 VAL A  33      -3.291  34.343  -3.129  1.00  5.07           H  
ATOM    506 1HG2 VAL A  33      -6.118  35.582  -3.011  1.00  5.07           H  
ATOM    507 2HG2 VAL A  33      -5.646  34.061  -2.216  1.00  5.07           H  
ATOM    508 3HG2 VAL A  33      -6.366  35.376  -1.266  1.00  5.07           H  
ATOM    509  N   THR A  34      -1.436  34.519  -0.548  1.00  5.55           N  
ATOM    510  CA  THR A  34       0.002  34.671  -0.313  1.00  5.55           C  
ATOM    511  C   THR A  34       0.813  34.946  -1.578  1.00  5.55           C  
ATOM    512  O   THR A  34       1.278  36.069  -1.788  1.00  5.55           O  
ATOM    513  CB  THR A  34       0.545  33.383   0.354  1.00  5.55           C  
ATOM    514  OG1 THR A  34       0.233  32.250  -0.478  1.00  5.55           O  
ATOM    515  CG2 THR A  34      -0.049  33.203   1.742  1.00  5.55           C  
ATOM    516  H   THR A  34      -1.784  33.610  -0.811  1.00  5.55           H  
ATOM    517  HA  THR A  34       0.156  35.506   0.369  1.00  5.55           H  
ATOM    518  HB  THR A  34       1.616  33.447   0.425  1.00  5.55           H  
ATOM    519  HG1 THR A  34       0.532  31.445  -0.037  1.00  5.55           H  
ATOM    520 1HG2 THR A  34       0.351  32.299   2.195  1.00  5.55           H  
ATOM    521 2HG2 THR A  34       0.218  34.064   2.360  1.00  5.55           H  
ATOM    522 3HG2 THR A  34      -1.132  33.129   1.672  1.00  5.55           H  
ATOM    523  N   GLY A  35       1.085  33.906  -2.362  1.00  5.89           N  
ATOM    524  CA  GLY A  35       1.787  34.025  -3.649  1.00  5.89           C  
ATOM    525  C   GLY A  35       3.281  34.311  -3.500  1.00  5.89           C  
ATOM    526  O   GLY A  35       4.131  33.499  -3.866  1.00  5.89           O  
ATOM    527  H   GLY A  35       0.733  33.014  -2.052  1.00  5.89           H  
ATOM    528 1HA  GLY A  35       1.650  33.103  -4.215  1.00  5.89           H  
ATOM    529 2HA  GLY A  35       1.327  34.821  -4.232  1.00  5.89           H  
ATOM    530  N   LEU A  36       3.577  35.490  -2.968  1.00  6.05           N  
ATOM    531  CA  LEU A  36       4.929  35.960  -2.734  1.00  6.05           C  
ATOM    532  C   LEU A  36       5.347  35.851  -1.272  1.00  6.05           C  
ATOM    533  O   LEU A  36       6.535  35.682  -0.987  1.00  6.05           O  
ATOM    534  CB  LEU A  36       5.062  37.410  -3.185  1.00  6.05           C  
ATOM    535  CG  LEU A  36       4.812  37.671  -4.650  1.00  6.05           C  
ATOM    536  CD1 LEU A  36       4.935  39.162  -4.904  1.00  6.05           C  
ATOM    537  CD2 LEU A  36       5.803  36.874  -5.477  1.00  6.05           C  
ATOM    538  H   LEU A  36       2.794  36.073  -2.703  1.00  6.05           H  
ATOM    539  HA  LEU A  36       5.610  35.350  -3.325  1.00  6.05           H  
ATOM    540 1HB  LEU A  36       4.340  37.998  -2.637  1.00  6.05           H  
ATOM    541 2HB  LEU A  36       6.062  37.766  -2.938  1.00  6.05           H  
ATOM    542  HG  LEU A  36       3.799  37.366  -4.911  1.00  6.05           H  
ATOM    543 1HD1 LEU A  36       4.747  39.369  -5.957  1.00  6.05           H  
ATOM    544 2HD1 LEU A  36       4.205  39.694  -4.293  1.00  6.05           H  
ATOM    545 3HD1 LEU A  36       5.939  39.494  -4.641  1.00  6.05           H  
ATOM    546 1HD2 LEU A  36       5.625  37.058  -6.536  1.00  6.05           H  
ATOM    547 2HD2 LEU A  36       6.818  37.177  -5.221  1.00  6.05           H  
ATOM    548 3HD2 LEU A  36       5.680  35.808  -5.268  1.00  6.05           H  
ATOM    549  N   TYR A  37       4.392  35.973  -0.337  1.00  6.01           N  
ATOM    550  CA  TYR A  37       4.809  35.963   1.071  1.00  6.01           C  
ATOM    551  C   TYR A  37       3.997  34.983   1.921  1.00  6.01           C  
ATOM    552  O   TYR A  37       2.781  34.951   1.808  1.00  6.01           O  
ATOM    553  CB  TYR A  37       4.661  37.364   1.678  1.00  6.01           C  
ATOM    554  CG  TYR A  37       5.496  38.422   0.994  1.00  6.01           C  
ATOM    555  CD1 TYR A  37       4.980  39.115  -0.091  1.00  6.01           C  
ATOM    556  CD2 TYR A  37       6.778  38.683   1.432  1.00  6.01           C  
ATOM    557  CE1 TYR A  37       5.745  40.067  -0.735  1.00  6.01           C  
ATOM    558  CE2 TYR A  37       7.546  39.634   0.790  1.00  6.01           C  
ATOM    559  CZ  TYR A  37       7.033  40.324  -0.291  1.00  6.01           C  
ATOM    560  OH  TYR A  37       7.802  41.269  -0.934  1.00  6.01           O  
ATOM    561  H   TYR A  37       3.417  36.083  -0.623  1.00  6.01           H  
ATOM    562  HA  TYR A  37       5.855  35.689   1.086  1.00  6.01           H  
ATOM    563 1HB  TYR A  37       3.614  37.672   1.625  1.00  6.01           H  
ATOM    564 2HB  TYR A  37       4.935  37.342   2.732  1.00  6.01           H  
ATOM    565  HD1 TYR A  37       3.968  38.905  -0.437  1.00  6.01           H  
ATOM    566  HD2 TYR A  37       7.186  38.134   2.282  1.00  6.01           H  
ATOM    567  HE1 TYR A  37       5.339  40.610  -1.589  1.00  6.01           H  
ATOM    568  HE2 TYR A  37       8.560  39.838   1.134  1.00  6.01           H  
ATOM    569  HH  TYR A  37       8.677  41.298  -0.534  1.00  6.01           H  
ATOM    570  N   PRO A  38       4.627  34.239   2.856  1.00  5.80           N  
ATOM    571  CA  PRO A  38       3.992  33.278   3.752  1.00  5.80           C  
ATOM    572  C   PRO A  38       3.101  33.890   4.829  1.00  5.80           C  
ATOM    573  O   PRO A  38       2.269  33.198   5.410  1.00  5.80           O  
ATOM    574  CB  PRO A  38       5.197  32.586   4.395  1.00  5.80           C  
ATOM    575  CG  PRO A  38       6.317  33.609   4.325  1.00  5.80           C  
ATOM    576  CD  PRO A  38       6.091  34.358   3.042  1.00  5.80           C  
ATOM    577  HA  PRO A  38       3.413  32.564   3.146  1.00  5.80           H  
ATOM    578 1HB  PRO A  38       4.948  32.305   5.430  1.00  5.80           H  
ATOM    579 2HB  PRO A  38       5.428  31.656   3.858  1.00  5.80           H  
ATOM    580 1HG  PRO A  38       6.276  34.270   5.198  1.00  5.80           H  
ATOM    581 2HG  PRO A  38       7.295  33.105   4.359  1.00  5.80           H  
ATOM    582 1HD  PRO A  38       6.399  35.403   3.197  1.00  5.80           H  
ATOM    583 2HD  PRO A  38       6.634  33.870   2.214  1.00  5.80           H  
ATOM    584  N   HIS A  39       3.289  35.181   5.097  1.00  5.47           N  
ATOM    585  CA  HIS A  39       2.543  35.860   6.153  1.00  5.47           C  
ATOM    586  C   HIS A  39       2.035  37.224   5.731  1.00  5.47           C  
ATOM    587  O   HIS A  39       2.697  37.978   5.011  1.00  5.47           O  
ATOM    588  CB  HIS A  39       3.383  36.025   7.427  1.00  5.47           C  
ATOM    589  CG  HIS A  39       3.720  34.749   8.135  1.00  5.47           C  
ATOM    590  ND1 HIS A  39       2.862  34.163   9.039  1.00  5.47           N  
ATOM    591  CD2 HIS A  39       4.812  33.954   8.088  1.00  5.47           C  
ATOM    592  CE1 HIS A  39       3.404  33.058   9.507  1.00  5.47           C  
ATOM    593  NE2 HIS A  39       4.590  32.907   8.949  1.00  5.47           N  
ATOM    594  H   HIS A  39       3.968  35.702   4.572  1.00  5.47           H  
ATOM    595  HA  HIS A  39       1.670  35.262   6.407  1.00  5.47           H  
ATOM    596 1HB  HIS A  39       4.314  36.537   7.184  1.00  5.47           H  
ATOM    597 2HB  HIS A  39       2.842  36.650   8.126  1.00  5.47           H  
ATOM    598  HD2 HIS A  39       5.701  34.109   7.483  1.00  5.47           H  
ATOM    599  HE1 HIS A  39       2.949  32.387  10.234  1.00  5.47           H  
ATOM    600  HE2 HIS A  39       5.232  32.147   9.123  1.00  5.47           H  
ATOM    601  N   HIS A  40       0.912  37.606   6.321  1.00  5.07           N  
ATOM    602  CA  HIS A  40       0.258  38.851   5.968  1.00  5.07           C  
ATOM    603  C   HIS A  40       0.653  39.995   6.850  1.00  5.07           C  
ATOM    604  O   HIS A  40      -0.048  40.994   6.973  1.00  5.07           O  
ATOM    605  CB  HIS A  40      -1.220  38.642   5.950  1.00  5.07           C  
ATOM    606  CG  HIS A  40      -1.479  37.648   4.987  1.00  5.07           C  
ATOM    607  ND1 HIS A  40      -1.026  37.756   3.717  1.00  5.07           N  
ATOM    608  CD2 HIS A  40      -2.131  36.486   5.060  1.00  5.07           C  
ATOM    609  CE1 HIS A  40      -1.364  36.694   3.049  1.00  5.07           C  
ATOM    610  NE2 HIS A  40      -2.042  35.901   3.835  1.00  5.07           N  
ATOM    611  H   HIS A  40       0.451  36.975   6.962  1.00  5.07           H  
ATOM    612  HA  HIS A  40       0.550  39.127   4.954  1.00  5.07           H  
ATOM    613 1HB  HIS A  40      -1.558  38.293   6.923  1.00  5.07           H  
ATOM    614 2HB  HIS A  40      -1.733  39.559   5.685  1.00  5.07           H  
ATOM    615  HD2 HIS A  40      -2.624  36.097   5.928  1.00  5.07           H  
ATOM    616  HE1 HIS A  40      -1.125  36.511   2.041  1.00  5.07           H  
ATOM    617  HE2 HIS A  40      -2.443  34.998   3.547  1.00  5.07           H  
ATOM    618  N   ARG A  41       1.838  39.838   7.415  1.00  4.62           N  
ATOM    619  CA  ARG A  41       2.533  40.865   8.143  1.00  4.62           C  
ATOM    620  C   ARG A  41       2.860  41.932   7.092  1.00  4.62           C  
ATOM    621  O   ARG A  41       2.894  43.133   7.373  1.00  4.62           O  
ATOM    622  CB  ARG A  41       3.784  40.265   8.756  1.00  4.62           C  
ATOM    623  CG  ARG A  41       3.488  39.265   9.871  1.00  4.62           C  
ATOM    624  CD  ARG A  41       4.701  38.536  10.331  1.00  4.62           C  
ATOM    625  NE  ARG A  41       4.372  37.547  11.349  1.00  4.62           N  
ATOM    626  CZ  ARG A  41       5.182  36.543  11.741  1.00  4.62           C  
ATOM    627  NH1 ARG A  41       6.370  36.401  11.194  1.00  4.62           N  
ATOM    628  NH2 ARG A  41       4.781  35.699  12.675  1.00  4.62           N  
ATOM    629  H   ARG A  41       2.304  38.955   7.276  1.00  4.62           H  
ATOM    630  HA  ARG A  41       1.887  41.285   8.914  1.00  4.62           H  
ATOM    631 1HB  ARG A  41       4.359  39.752   7.985  1.00  4.62           H  
ATOM    632 2HB  ARG A  41       4.411  41.057   9.167  1.00  4.62           H  
ATOM    633 1HG  ARG A  41       3.074  39.799  10.726  1.00  4.62           H  
ATOM    634 2HG  ARG A  41       2.760  38.537   9.522  1.00  4.62           H  
ATOM    635 1HD  ARG A  41       5.156  38.017   9.487  1.00  4.62           H  
ATOM    636 2HD  ARG A  41       5.416  39.240  10.756  1.00  4.62           H  
ATOM    637  HE  ARG A  41       3.466  37.617  11.794  1.00  4.62           H  
ATOM    638 1HH1 ARG A  41       6.676  37.043  10.479  1.00  4.62           H  
ATOM    639 2HH1 ARG A  41       6.973  35.647  11.490  1.00  4.62           H  
ATOM    640 1HH2 ARG A  41       3.867  35.807  13.093  1.00  4.62           H  
ATOM    641 2HH2 ARG A  41       5.384  34.947  12.968  1.00  4.62           H  
ATOM    642  N   SER A  42       3.036  41.486   5.831  1.00  4.17           N  
ATOM    643  CA  SER A  42       3.319  42.383   4.714  1.00  4.17           C  
ATOM    644  C   SER A  42       2.008  43.003   4.214  1.00  4.17           C  
ATOM    645  O   SER A  42       1.561  42.761   3.084  1.00  4.17           O  
ATOM    646  CB  SER A  42       4.017  41.635   3.591  1.00  4.17           C  
ATOM    647  OG  SER A  42       5.277  41.165   3.997  1.00  4.17           O  
ATOM    648  H   SER A  42       2.965  40.482   5.639  1.00  4.17           H  
ATOM    649  HA  SER A  42       3.971  43.185   5.064  1.00  4.17           H  
ATOM    650 1HB  SER A  42       3.398  40.790   3.278  1.00  4.17           H  
ATOM    651 2HB  SER A  42       4.131  42.294   2.730  1.00  4.17           H  
ATOM    652  HG  SER A  42       5.670  40.754   3.219  1.00  4.17           H  
ATOM    653  N   LEU A  43       1.436  43.850   5.065  1.00  3.75           N  
ATOM    654  CA  LEU A  43       0.133  44.485   4.887  1.00  3.75           C  
ATOM    655  C   LEU A  43       0.036  45.362   3.652  1.00  3.75           C  
ATOM    656  O   LEU A  43      -1.055  45.602   3.139  1.00  3.75           O  
ATOM    657  CB  LEU A  43      -0.226  45.280   6.142  1.00  3.75           C  
ATOM    658  CG  LEU A  43      -0.533  44.413   7.365  1.00  3.75           C  
ATOM    659  CD1 LEU A  43      -0.709  45.275   8.599  1.00  3.75           C  
ATOM    660  CD2 LEU A  43      -1.786  43.636   7.083  1.00  3.75           C  
ATOM    661  H   LEU A  43       1.932  43.980   5.948  1.00  3.75           H  
ATOM    662  HA  LEU A  43      -0.605  43.688   4.785  1.00  3.75           H  
ATOM    663 1HB  LEU A  43       0.610  45.929   6.395  1.00  3.75           H  
ATOM    664 2HB  LEU A  43      -1.099  45.896   5.935  1.00  3.75           H  
ATOM    665  HG  LEU A  43       0.294  43.721   7.545  1.00  3.75           H  
ATOM    666 1HD1 LEU A  43      -0.930  44.638   9.457  1.00  3.75           H  
ATOM    667 2HD1 LEU A  43       0.208  45.831   8.788  1.00  3.75           H  
ATOM    668 3HD1 LEU A  43      -1.532  45.973   8.445  1.00  3.75           H  
ATOM    669 1HD2 LEU A  43      -2.006  43.023   7.924  1.00  3.75           H  
ATOM    670 2HD2 LEU A  43      -2.599  44.326   6.910  1.00  3.75           H  
ATOM    671 3HD2 LEU A  43      -1.632  43.013   6.203  1.00  3.75           H  
ATOM    672  N   SER A  44       1.173  45.816   3.139  1.00  3.40           N  
ATOM    673  CA  SER A  44       1.183  46.650   1.945  1.00  3.40           C  
ATOM    674  C   SER A  44       0.596  45.916   0.728  1.00  3.40           C  
ATOM    675  O   SER A  44       0.233  46.553  -0.263  1.00  3.40           O  
ATOM    676  CB  SER A  44       2.599  47.086   1.628  1.00  3.40           C  
ATOM    677  OG  SER A  44       3.390  45.992   1.251  1.00  3.40           O  
ATOM    678  H   SER A  44       2.041  45.578   3.592  1.00  3.40           H  
ATOM    679  HA  SER A  44       0.576  47.534   2.138  1.00  3.40           H  
ATOM    680 1HB  SER A  44       2.574  47.815   0.819  1.00  3.40           H  
ATOM    681 2HB  SER A  44       3.036  47.574   2.496  1.00  3.40           H  
ATOM    682  HG  SER A  44       2.871  45.508   0.598  1.00  3.40           H  
ATOM    683  N   GLY A  45       0.539  44.576   0.780  1.00  3.14           N  
ATOM    684  CA  GLY A  45      -0.024  43.790  -0.310  1.00  3.14           C  
ATOM    685  C   GLY A  45      -1.520  43.479  -0.126  1.00  3.14           C  
ATOM    686  O   GLY A  45      -2.110  42.777  -0.950  1.00  3.14           O  
ATOM    687  H   GLY A  45       0.869  44.082   1.612  1.00  3.14           H  
ATOM    688 1HA  GLY A  45       0.124  44.321  -1.249  1.00  3.14           H  
ATOM    689 2HA  GLY A  45       0.528  42.855  -0.389  1.00  3.14           H  
ATOM    690  N   CYS A  46      -2.131  43.961   0.959  1.00  2.96           N  
ATOM    691  CA  CYS A  46      -3.536  43.676   1.233  1.00  2.96           C  
ATOM    692  C   CYS A  46      -4.497  44.541   0.405  1.00  2.96           C  
ATOM    693  O   CYS A  46      -4.497  45.762   0.557  1.00  2.96           O  
ATOM    694  CB  CYS A  46      -3.862  43.890   2.701  1.00  2.96           C  
ATOM    695  SG  CYS A  46      -5.609  43.605   3.112  1.00  2.96           S  
ATOM    696  H   CYS A  46      -1.617  44.544   1.619  1.00  2.96           H  
ATOM    697  HA  CYS A  46      -3.670  42.623   1.024  1.00  2.96           H  
ATOM    698 1HB  CYS A  46      -3.247  43.232   3.313  1.00  2.96           H  
ATOM    699 2HB  CYS A  46      -3.612  44.910   2.983  1.00  2.96           H  
ATOM    700  HG  CYS A  46      -5.501  44.067   4.376  1.00  2.96           H  
ATOM    701  N   PRO A  47      -5.416  43.957  -0.387  1.00  2.88           N  
ATOM    702  CA  PRO A  47      -6.346  44.661  -1.260  1.00  2.88           C  
ATOM    703  C   PRO A  47      -7.338  45.544  -0.501  1.00  2.88           C  
ATOM    704  O   PRO A  47      -7.935  46.452  -1.076  1.00  2.88           O  
ATOM    705  CB  PRO A  47      -7.062  43.513  -1.984  1.00  2.88           C  
ATOM    706  CG  PRO A  47      -6.925  42.322  -1.069  1.00  2.88           C  
ATOM    707  CD  PRO A  47      -5.586  42.484  -0.402  1.00  2.88           C  
ATOM    708  HA  PRO A  47      -5.768  45.265  -1.974  1.00  2.88           H  
ATOM    709 1HB  PRO A  47      -8.113  43.787  -2.161  1.00  2.88           H  
ATOM    710 2HB  PRO A  47      -6.602  43.348  -2.968  1.00  2.88           H  
ATOM    711 1HG  PRO A  47      -7.762  42.284  -0.357  1.00  2.88           H  
ATOM    712 2HG  PRO A  47      -6.972  41.408  -1.661  1.00  2.88           H  
ATOM    713 1HD  PRO A  47      -5.683  42.067   0.601  1.00  2.88           H  
ATOM    714 2HD  PRO A  47      -4.783  42.005  -0.990  1.00  2.88           H  
ATOM    715  N   HIS A  48      -7.508  45.283   0.790  1.00  2.86           N  
ATOM    716  CA  HIS A  48      -8.439  46.040   1.602  1.00  2.86           C  
ATOM    717  C   HIS A  48      -7.768  47.113   2.453  1.00  2.86           C  
ATOM    718  O   HIS A  48      -8.439  47.810   3.213  1.00  2.86           O  
ATOM    719  CB  HIS A  48      -9.210  45.093   2.515  1.00  2.86           C  
ATOM    720  CG  HIS A  48     -10.090  44.147   1.788  1.00  2.86           C  
ATOM    721  ND1 HIS A  48     -11.243  44.553   1.141  1.00  2.86           N  
ATOM    722  CD2 HIS A  48     -10.008  42.806   1.607  1.00  2.86           C  
ATOM    723  CE1 HIS A  48     -11.837  43.491   0.614  1.00  2.86           C  
ATOM    724  NE2 HIS A  48     -11.111  42.430   0.890  1.00  2.86           N  
ATOM    725  H   HIS A  48      -6.989  44.538   1.226  1.00  2.86           H  
ATOM    726  HA  HIS A  48      -9.158  46.539   0.954  1.00  2.86           H  
ATOM    727 1HB  HIS A  48      -8.512  44.513   3.114  1.00  2.86           H  
ATOM    728 2HB  HIS A  48      -9.822  45.670   3.207  1.00  2.86           H  
ATOM    729  HD2 HIS A  48      -9.227  42.143   1.984  1.00  2.86           H  
ATOM    730  HE1 HIS A  48     -12.776  43.481   0.058  1.00  2.86           H  
ATOM    731  HE2 HIS A  48     -11.362  41.465   0.621  1.00  2.86           H  
ATOM    732  N   LYS A  49      -6.455  47.302   2.312  1.00  2.90           N  
ATOM    733  CA  LYS A  49      -5.777  48.322   3.120  1.00  2.90           C  
ATOM    734  C   LYS A  49      -6.301  49.732   2.835  1.00  2.90           C  
ATOM    735  O   LYS A  49      -6.279  50.605   3.700  1.00  2.90           O  
ATOM    736  CB  LYS A  49      -4.273  48.291   2.857  1.00  2.90           C  
ATOM    737  CG  LYS A  49      -3.878  48.795   1.470  1.00  2.90           C  
ATOM    738  CD  LYS A  49      -2.397  48.678   1.220  1.00  2.90           C  
ATOM    739  CE  LYS A  49      -2.042  49.061  -0.225  1.00  2.90           C  
ATOM    740  NZ  LYS A  49      -2.323  50.511  -0.545  1.00  2.90           N  
ATOM    741  H   LYS A  49      -5.904  46.734   1.664  1.00  2.90           H  
ATOM    742  HA  LYS A  49      -5.955  48.102   4.172  1.00  2.90           H  
ATOM    743 1HB  LYS A  49      -3.760  48.900   3.597  1.00  2.90           H  
ATOM    744 2HB  LYS A  49      -3.907  47.271   2.953  1.00  2.90           H  
ATOM    745 1HG  LYS A  49      -4.422  48.254   0.698  1.00  2.90           H  
ATOM    746 2HG  LYS A  49      -4.132  49.844   1.394  1.00  2.90           H  
ATOM    747 1HD  LYS A  49      -1.853  49.319   1.909  1.00  2.90           H  
ATOM    748 2HD  LYS A  49      -2.091  47.640   1.389  1.00  2.90           H  
ATOM    749 1HE  LYS A  49      -0.984  48.868  -0.381  1.00  2.90           H  
ATOM    750 2HE  LYS A  49      -2.618  48.432  -0.904  1.00  2.90           H  
ATOM    751 1HZ  LYS A  49      -2.067  50.694  -1.498  1.00  2.90           H  
ATOM    752 2HZ  LYS A  49      -3.332  50.742  -0.431  1.00  2.90           H  
ATOM    753 3HZ  LYS A  49      -1.790  51.101   0.062  1.00  2.90           H  
ATOM    754  N   ASP A  50      -6.867  49.934   1.646  1.00  2.96           N  
ATOM    755  CA  ASP A  50      -7.341  51.242   1.220  1.00  2.96           C  
ATOM    756  C   ASP A  50      -8.695  51.576   1.829  1.00  2.96           C  
ATOM    757  O   ASP A  50      -9.205  52.685   1.664  1.00  2.96           O  
ATOM    758  CB  ASP A  50      -7.408  51.304  -0.307  1.00  2.96           C  
ATOM    759  CG  ASP A  50      -6.002  51.233  -0.958  1.00  2.96           C  
ATOM    760  OD1 ASP A  50      -5.017  51.357  -0.243  1.00  2.96           O  
ATOM    761  OD2 ASP A  50      -5.922  51.064  -2.144  1.00  2.96           O  
ATOM    762  H   ASP A  50      -6.911  49.161   0.996  1.00  2.96           H  
ATOM    763  HA  ASP A  50      -6.626  51.991   1.560  1.00  2.96           H  
ATOM    764 1HB  ASP A  50      -8.013  50.473  -0.678  1.00  2.96           H  
ATOM    765 2HB  ASP A  50      -7.896  52.230  -0.615  1.00  2.96           H  
ATOM    766  N   ARG A  51      -9.289  50.608   2.524  1.00  3.04           N  
ATOM    767  CA  ARG A  51     -10.564  50.809   3.179  1.00  3.04           C  
ATOM    768  C   ARG A  51     -10.347  51.224   4.630  1.00  3.04           C  
ATOM    769  O   ARG A  51     -11.309  51.457   5.364  1.00  3.04           O  
ATOM    770  CB  ARG A  51     -11.371  49.527   3.170  1.00  3.04           C  
ATOM    771  CG  ARG A  51     -11.790  49.028   1.804  1.00  3.04           C  
ATOM    772  CD  ARG A  51     -12.430  47.693   1.905  1.00  3.04           C  
ATOM    773  NE  ARG A  51     -13.682  47.732   2.642  1.00  3.04           N  
ATOM    774  CZ  ARG A  51     -14.307  46.641   3.126  1.00  3.04           C  
ATOM    775  NH1 ARG A  51     -13.790  45.448   2.934  1.00  3.04           N  
ATOM    776  NH2 ARG A  51     -15.440  46.769   3.800  1.00  3.04           N  
ATOM    777  H   ARG A  51      -8.839  49.699   2.637  1.00  3.04           H  
ATOM    778  HA  ARG A  51     -11.113  51.593   2.659  1.00  3.04           H  
ATOM    779 1HB  ARG A  51     -10.794  48.736   3.648  1.00  3.04           H  
ATOM    780 2HB  ARG A  51     -12.275  49.668   3.759  1.00  3.04           H  
ATOM    781 1HG  ARG A  51     -12.494  49.726   1.354  1.00  3.04           H  
ATOM    782 2HG  ARG A  51     -10.905  48.934   1.170  1.00  3.04           H  
ATOM    783 1HD  ARG A  51     -12.627  47.299   0.910  1.00  3.04           H  
ATOM    784 2HD  ARG A  51     -11.753  47.022   2.430  1.00  3.04           H  
ATOM    785  HE  ARG A  51     -14.107  48.634   2.808  1.00  3.04           H  
ATOM    786 1HH1 ARG A  51     -12.909  45.324   2.405  1.00  3.04           H  
ATOM    787 2HH1 ARG A  51     -14.246  44.632   3.311  1.00  3.04           H  
ATOM    788 1HH2 ARG A  51     -15.840  47.685   3.949  1.00  3.04           H  
ATOM    789 2HH2 ARG A  51     -15.905  45.950   4.162  1.00  3.04           H  
ATOM    790  N   ILE A  52      -9.084  51.295   5.053  1.00  3.13           N  
ATOM    791  CA  ILE A  52      -8.774  51.612   6.431  1.00  3.13           C  
ATOM    792  C   ILE A  52      -8.456  53.107   6.610  1.00  3.13           C  
ATOM    793  O   ILE A  52      -7.565  53.619   5.939  1.00  3.13           O  
ATOM    794  CB  ILE A  52      -7.588  50.779   6.885  1.00  3.13           C  
ATOM    795  CG1 ILE A  52      -7.867  49.327   6.646  1.00  3.13           C  
ATOM    796  CG2 ILE A  52      -7.343  51.008   8.326  1.00  3.13           C  
ATOM    797  CD1 ILE A  52      -9.096  48.833   7.341  1.00  3.13           C  
ATOM    798  H   ILE A  52      -8.305  51.109   4.419  1.00  3.13           H  
ATOM    799  HA  ILE A  52      -9.610  51.306   7.038  1.00  3.13           H  
ATOM    800  HB  ILE A  52      -6.727  51.050   6.302  1.00  3.13           H  
ATOM    801 1HG1 ILE A  52      -7.976  49.155   5.573  1.00  3.13           H  
ATOM    802 2HG1 ILE A  52      -7.016  48.762   6.999  1.00  3.13           H  
ATOM    803 1HG2 ILE A  52      -6.492  50.418   8.657  1.00  3.13           H  
ATOM    804 2HG2 ILE A  52      -7.144  52.052   8.486  1.00  3.13           H  
ATOM    805 3HG2 ILE A  52      -8.229  50.719   8.881  1.00  3.13           H  
ATOM    806 1HD1 ILE A  52      -9.226  47.788   7.131  1.00  3.13           H  
ATOM    807 2HD1 ILE A  52      -8.990  48.986   8.411  1.00  3.13           H  
ATOM    808 3HD1 ILE A  52      -9.962  49.384   6.983  1.00  3.13           H  
ATOM    809  N   PRO A  53      -9.196  53.855   7.456  1.00  3.23           N  
ATOM    810  CA  PRO A  53      -8.983  55.269   7.706  1.00  3.23           C  
ATOM    811  C   PRO A  53      -7.571  55.506   8.242  1.00  3.23           C  
ATOM    812  O   PRO A  53      -7.077  54.671   9.002  1.00  3.23           O  
ATOM    813  CB  PRO A  53     -10.024  55.585   8.789  1.00  3.23           C  
ATOM    814  CG  PRO A  53     -11.093  54.537   8.617  1.00  3.23           C  
ATOM    815  CD  PRO A  53     -10.365  53.289   8.166  1.00  3.23           C  
ATOM    816  HA  PRO A  53      -9.206  55.809   6.781  1.00  3.23           H  
ATOM    817 1HB  PRO A  53      -9.556  55.552   9.784  1.00  3.23           H  
ATOM    818 2HB  PRO A  53     -10.408  56.607   8.655  1.00  3.23           H  
ATOM    819 1HG  PRO A  53     -11.632  54.386   9.566  1.00  3.23           H  
ATOM    820 2HG  PRO A  53     -11.839  54.875   7.881  1.00  3.23           H  
ATOM    821 1HD  PRO A  53     -10.057  52.665   9.018  1.00  3.23           H  
ATOM    822 2HD  PRO A  53     -11.048  52.772   7.481  1.00  3.23           H  
ATOM    823  N   PRO A  54      -6.940  56.661   7.964  1.00  3.35           N  
ATOM    824  CA  PRO A  54      -5.645  57.083   8.483  1.00  3.35           C  
ATOM    825  C   PRO A  54      -5.532  56.949   9.999  1.00  3.35           C  
ATOM    826  O   PRO A  54      -4.468  56.630  10.522  1.00  3.35           O  
ATOM    827  CB  PRO A  54      -5.597  58.550   8.057  1.00  3.35           C  
ATOM    828  CG  PRO A  54      -6.404  58.593   6.788  1.00  3.35           C  
ATOM    829  CD  PRO A  54      -7.540  57.624   7.017  1.00  3.35           C  
ATOM    830  HA  PRO A  54      -4.849  56.520   7.986  1.00  3.35           H  
ATOM    831 1HB  PRO A  54      -6.012  59.189   8.852  1.00  3.35           H  
ATOM    832 2HB  PRO A  54      -4.553  58.864   7.907  1.00  3.35           H  
ATOM    833 1HG  PRO A  54      -6.750  59.620   6.595  1.00  3.35           H  
ATOM    834 2HG  PRO A  54      -5.774  58.304   5.933  1.00  3.35           H  
ATOM    835 1HD  PRO A  54      -8.419  58.124   7.452  1.00  3.35           H  
ATOM    836 2HD  PRO A  54      -7.748  57.152   6.047  1.00  3.35           H  
ATOM    837  N   GLU A  55      -6.642  57.154  10.712  1.00  3.50           N  
ATOM    838  CA  GLU A  55      -6.633  57.042  12.169  1.00  3.50           C  
ATOM    839  C   GLU A  55      -6.324  55.615  12.614  1.00  3.50           C  
ATOM    840  O   GLU A  55      -5.628  55.385  13.607  1.00  3.50           O  
ATOM    841  CB  GLU A  55      -7.995  57.463  12.725  1.00  3.50           C  
ATOM    842  CG  GLU A  55      -8.302  58.951  12.581  1.00  3.50           C  
ATOM    843  CD  GLU A  55      -9.681  59.327  13.083  1.00  3.50           C  
ATOM    844  OE1 GLU A  55     -10.445  58.440  13.388  1.00  3.50           O  
ATOM    845  OE2 GLU A  55      -9.964  60.500  13.163  1.00  3.50           O  
ATOM    846  H   GLU A  55      -7.499  57.411  10.249  1.00  3.50           H  
ATOM    847  HA  GLU A  55      -5.861  57.701  12.565  1.00  3.50           H  
ATOM    848 1HB  GLU A  55      -8.781  56.904  12.213  1.00  3.50           H  
ATOM    849 2HB  GLU A  55      -8.048  57.208  13.782  1.00  3.50           H  
ATOM    850 1HG  GLU A  55      -7.557  59.519  13.137  1.00  3.50           H  
ATOM    851 2HG  GLU A  55      -8.216  59.224  11.528  1.00  3.50           H  
ATOM    852  N   ILE A  56      -6.843  54.661  11.856  1.00  3.68           N  
ATOM    853  CA  ILE A  56      -6.717  53.255  12.154  1.00  3.68           C  
ATOM    854  C   ILE A  56      -5.369  52.788  11.664  1.00  3.68           C  
ATOM    855  O   ILE A  56      -4.698  51.996  12.326  1.00  3.68           O  
ATOM    856  CB  ILE A  56      -7.879  52.477  11.537  1.00  3.68           C  
ATOM    857  CG1 ILE A  56      -9.177  53.008  12.122  1.00  3.68           C  
ATOM    858  CG2 ILE A  56      -7.737  50.983  11.756  1.00  3.68           C  
ATOM    859  CD1 ILE A  56      -9.229  52.925  13.631  1.00  3.68           C  
ATOM    860  H   ILE A  56      -7.331  54.918  11.006  1.00  3.68           H  
ATOM    861  HA  ILE A  56      -6.760  53.120  13.232  1.00  3.68           H  
ATOM    862  HB  ILE A  56      -7.909  52.696  10.488  1.00  3.68           H  
ATOM    863 1HG1 ILE A  56      -9.294  54.051  11.826  1.00  3.68           H  
ATOM    864 2HG1 ILE A  56     -10.010  52.437  11.713  1.00  3.68           H  
ATOM    865 1HG2 ILE A  56      -8.579  50.474  11.294  1.00  3.68           H  
ATOM    866 2HG2 ILE A  56      -6.807  50.634  11.306  1.00  3.68           H  
ATOM    867 3HG2 ILE A  56      -7.728  50.768  12.809  1.00  3.68           H  
ATOM    868 1HD1 ILE A  56     -10.180  53.322  13.986  1.00  3.68           H  
ATOM    869 2HD1 ILE A  56      -9.132  51.886  13.944  1.00  3.68           H  
ATOM    870 3HD1 ILE A  56      -8.412  53.509  14.059  1.00  3.68           H  
ATOM    871  N   LEU A  57      -4.956  53.291  10.502  1.00  3.89           N  
ATOM    872  CA  LEU A  57      -3.651  52.935   9.973  1.00  3.89           C  
ATOM    873  C   LEU A  57      -2.557  53.398  10.940  1.00  3.89           C  
ATOM    874  O   LEU A  57      -1.571  52.700  11.158  1.00  3.89           O  
ATOM    875  CB  LEU A  57      -3.444  53.595   8.606  1.00  3.89           C  
ATOM    876  CG  LEU A  57      -4.323  53.061   7.473  1.00  3.89           C  
ATOM    877  CD1 LEU A  57      -4.176  53.919   6.247  1.00  3.89           C  
ATOM    878  CD2 LEU A  57      -3.918  51.628   7.175  1.00  3.89           C  
ATOM    879  H   LEU A  57      -5.567  53.926   9.985  1.00  3.89           H  
ATOM    880  HA  LEU A  57      -3.596  51.849   9.872  1.00  3.89           H  
ATOM    881 1HB  LEU A  57      -3.643  54.653   8.711  1.00  3.89           H  
ATOM    882 2HB  LEU A  57      -2.404  53.471   8.313  1.00  3.89           H  
ATOM    883  HG  LEU A  57      -5.355  53.106   7.768  1.00  3.89           H  
ATOM    884 1HD1 LEU A  57      -4.821  53.520   5.459  1.00  3.89           H  
ATOM    885 2HD1 LEU A  57      -4.474  54.930   6.468  1.00  3.89           H  
ATOM    886 3HD1 LEU A  57      -3.142  53.907   5.914  1.00  3.89           H  
ATOM    887 1HD2 LEU A  57      -4.527  51.235   6.371  1.00  3.89           H  
ATOM    888 2HD2 LEU A  57      -2.873  51.605   6.872  1.00  3.89           H  
ATOM    889 3HD2 LEU A  57      -4.052  51.020   8.069  1.00  3.89           H  
ATOM    890  N   ALA A  58      -2.730  54.593  11.520  1.00  4.11           N  
ATOM    891  CA  ALA A  58      -1.796  55.119  12.506  1.00  4.11           C  
ATOM    892  C   ALA A  58      -1.793  54.278  13.785  1.00  4.11           C  
ATOM    893  O   ALA A  58      -0.741  54.011  14.365  1.00  4.11           O  
ATOM    894  CB  ALA A  58      -2.157  56.554  12.844  1.00  4.11           C  
ATOM    895  H   ALA A  58      -3.533  55.165  11.267  1.00  4.11           H  
ATOM    896  HA  ALA A  58      -0.796  55.087  12.076  1.00  4.11           H  
ATOM    897 1HB  ALA A  58      -1.444  56.951  13.562  1.00  4.11           H  
ATOM    898 2HB  ALA A  58      -2.138  57.155  11.935  1.00  4.11           H  
ATOM    899 3HB  ALA A  58      -3.160  56.579  13.271  1.00  4.11           H  
ATOM    900  N   MET A  59      -2.990  53.861  14.217  1.00  4.33           N  
ATOM    901  CA  MET A  59      -3.186  53.061  15.424  1.00  4.33           C  
ATOM    902  C   MET A  59      -2.524  51.682  15.388  1.00  4.33           C  
ATOM    903  O   MET A  59      -1.858  51.286  16.351  1.00  4.33           O  
ATOM    904  CB  MET A  59      -4.676  52.865  15.653  1.00  4.33           C  
ATOM    905  CG  MET A  59      -5.048  52.058  16.861  1.00  4.33           C  
ATOM    906  SD  MET A  59      -6.793  51.683  16.851  1.00  4.33           S  
ATOM    907  CE  MET A  59      -6.756  50.486  15.529  1.00  4.33           C  
ATOM    908  H   MET A  59      -3.826  54.147  13.711  1.00  4.33           H  
ATOM    909  HA  MET A  59      -2.762  53.610  16.262  1.00  4.33           H  
ATOM    910 1HB  MET A  59      -5.165  53.836  15.723  1.00  4.33           H  
ATOM    911 2HB  MET A  59      -5.099  52.356  14.798  1.00  4.33           H  
ATOM    912 1HG  MET A  59      -4.488  51.125  16.866  1.00  4.33           H  
ATOM    913 2HG  MET A  59      -4.813  52.612  17.768  1.00  4.33           H  
ATOM    914 1HE  MET A  59      -7.763  50.120  15.336  1.00  4.33           H  
ATOM    915 2HE  MET A  59      -6.350  50.955  14.630  1.00  4.33           H  
ATOM    916 3HE  MET A  59      -6.116  49.653  15.813  1.00  4.33           H  
ATOM    917  N   HIS A  60      -2.757  50.934  14.308  1.00  4.54           N  
ATOM    918  CA  HIS A  60      -2.254  49.566  14.213  1.00  4.54           C  
ATOM    919  C   HIS A  60      -2.067  49.117  12.762  1.00  4.54           C  
ATOM    920  O   HIS A  60      -0.933  48.925  12.318  1.00  4.54           O  
ATOM    921  OXT HIS A  60      -3.036  48.667  12.149  1.00  4.54           O  
ATOM    922  CB  HIS A  60      -3.222  48.613  14.937  1.00  4.54           C  
ATOM    923  CG  HIS A  60      -2.756  47.184  15.046  1.00  4.54           C  
ATOM    924  ND1 HIS A  60      -1.757  46.791  15.916  1.00  4.54           N  
ATOM    925  CD2 HIS A  60      -3.161  46.057  14.407  1.00  4.54           C  
ATOM    926  CE1 HIS A  60      -1.567  45.485  15.806  1.00  4.54           C  
ATOM    927  NE2 HIS A  60      -2.405  45.017  14.898  1.00  4.54           N  
ATOM    928  H   HIS A  60      -3.314  51.326  13.545  1.00  4.54           H  
ATOM    929  HA  HIS A  60      -1.283  49.506  14.702  1.00  4.54           H  
ATOM    930 1HB  HIS A  60      -3.399  48.983  15.948  1.00  4.54           H  
ATOM    931 2HB  HIS A  60      -4.181  48.618  14.420  1.00  4.54           H  
ATOM    932  HD1 HIS A  60      -1.252  47.386  16.544  1.00  4.54           H  
ATOM    933  HD2 HIS A  60      -3.919  45.868  13.644  1.00  4.54           H  
ATOM    934  HE1 HIS A  60      -0.816  44.981  16.413  1.00  4.54           H  
TER     935
ENDMDL

REMARK ID 642219 MODEL 4 line_8_sample22
PFRMAT TS
TARGET line_8_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.766  -1.327  -1.557  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.252  -0.631  -0.373  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.811   0.725  -0.776  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.027   0.932  -0.770  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.340  -1.462   0.325  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.755  -0.946   1.724  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.015  -0.203   2.325  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.817  -1.322   2.173  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.240  -1.391  -1.525  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.044  -0.810  -2.380  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.164  -2.254  -1.592  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.420  -0.473   0.314  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.993  -2.489   0.429  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.229  -1.486  -0.306  1.00 24.67           H  
ATOM     15  N   THR A   2       0.933   1.642  -1.173  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.383   2.971  -1.568  1.00 24.67           C  
ATOM     17  C   THR A   2       2.063   3.675  -0.402  1.00 24.67           C  
ATOM     18  O   THR A   2       1.512   3.741   0.697  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.207   3.828  -2.075  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.417   3.171  -3.189  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.698   5.208  -2.507  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.058   1.448  -1.166  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.113   2.870  -2.373  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.525   3.946  -1.277  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.128   3.726  -3.530  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.145   5.798  -2.862  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.162   5.718  -1.663  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.428   5.100  -3.307  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.244   4.218  -0.649  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.976   4.926   0.384  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.622   6.403   0.372  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.649   7.046  -0.678  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.484   4.727   0.189  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.261   5.531   1.226  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.796   3.236   0.307  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.643   4.123  -1.570  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.699   4.508   1.352  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.774   5.087  -0.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.329   5.384   1.075  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.026   6.592   1.121  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.986   5.198   2.225  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.863   3.072   0.162  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.504   2.879   1.297  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.237   2.680  -0.452  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.258   6.931   1.532  1.00 24.34           N  
ATOM     46  CA  ARG A   4       2.887   8.332   1.640  1.00 24.34           C  
ATOM     47  C   ARG A   4       4.116   9.226   1.719  1.00 24.34           C  
ATOM     48  O   ARG A   4       5.038   8.963   2.492  1.00 24.34           O  
ATOM     49  CB  ARG A   4       2.014   8.563   2.867  1.00 24.34           C  
ATOM     50  CG  ARG A   4       1.508   9.996   3.045  1.00 24.34           C  
ATOM     51  CD  ARG A   4       0.581  10.119   4.210  1.00 24.34           C  
ATOM     52  NE  ARG A   4       0.099  11.486   4.382  1.00 24.34           N  
ATOM     53  CZ  ARG A   4      -0.726  11.895   5.368  1.00 24.34           C  
ATOM     54  NH1 ARG A   4      -1.158  11.036   6.266  1.00 24.34           N  
ATOM     55  NH2 ARG A   4      -1.102  13.161   5.434  1.00 24.34           N  
ATOM     56  H   ARG A   4       3.244   6.345   2.354  1.00 24.34           H  
ATOM     57  HA  ARG A   4       2.315   8.606   0.753  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       1.144   7.909   2.822  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       2.575   8.302   3.764  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       2.356  10.658   3.221  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       0.983  10.314   2.146  1.00 24.34           H  
ATOM     62 1HD  ARG A   4      -0.282   9.469   4.062  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       1.104   9.827   5.119  1.00 24.34           H  
ATOM     64  HE  ARG A   4       0.411  12.178   3.715  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4      -0.873  10.069   6.217  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4      -1.775  11.344   7.003  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4      -0.773  13.824   4.745  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4      -1.719  13.466   6.172  1.00 24.34           H  
ATOM     69  N   LYS A   5       4.123  10.283   0.917  1.00 23.18           N  
ATOM     70  CA  LYS A   5       5.204  11.261   0.932  1.00 23.18           C  
ATOM     71  C   LYS A   5       5.329  11.933   2.290  1.00 23.18           C  
ATOM     72  O   LYS A   5       4.325  12.316   2.889  1.00 23.18           O  
ATOM     73  CB  LYS A   5       4.997  12.312  -0.160  1.00 23.18           C  
ATOM     74  CG  LYS A   5       6.088  13.377  -0.219  1.00 23.18           C  
ATOM     75  CD  LYS A   5       5.904  14.313  -1.404  1.00 23.18           C  
ATOM     76  CE  LYS A   5       6.945  15.422  -1.383  1.00 23.18           C  
ATOM     77  NZ  LYS A   5       6.839  16.317  -2.574  1.00 23.18           N  
ATOM     78  H   LYS A   5       3.350  10.418   0.282  1.00 23.18           H  
ATOM     79  HA  LYS A   5       6.140  10.739   0.734  1.00 23.18           H  
ATOM     80 1HB  LYS A   5       4.956  11.821  -1.131  1.00 23.18           H  
ATOM     81 2HB  LYS A   5       4.050  12.811  -0.010  1.00 23.18           H  
ATOM     82 1HG  LYS A   5       6.054  13.976   0.696  1.00 23.18           H  
ATOM     83 2HG  LYS A   5       7.065  12.902  -0.282  1.00 23.18           H  
ATOM     84 1HD  LYS A   5       6.005  13.749  -2.331  1.00 23.18           H  
ATOM     85 2HD  LYS A   5       4.912  14.753  -1.374  1.00 23.18           H  
ATOM     86 1HE  LYS A   5       6.803  16.016  -0.478  1.00 23.18           H  
ATOM     87 2HE  LYS A   5       7.940  14.977  -1.361  1.00 23.18           H  
ATOM     88 1HZ  LYS A   5       7.546  17.037  -2.516  1.00 23.18           H  
ATOM     89 2HZ  LYS A   5       6.981  15.774  -3.414  1.00 23.18           H  
ATOM     90 3HZ  LYS A   5       5.926  16.747  -2.606  1.00 23.18           H  
ATOM     91  N   SER A   6       6.555  12.062   2.787  1.00 21.03           N  
ATOM     92  CA  SER A   6       6.752  12.739   4.058  1.00 21.03           C  
ATOM     93  C   SER A   6       6.863  14.240   3.830  1.00 21.03           C  
ATOM     94  O   SER A   6       7.868  14.748   3.323  1.00 21.03           O  
ATOM     95  CB  SER A   6       7.999  12.221   4.748  1.00 21.03           C  
ATOM     96  OG  SER A   6       8.246  12.920   5.937  1.00 21.03           O  
ATOM     97  H   SER A   6       7.347  11.702   2.276  1.00 21.03           H  
ATOM     98  HA  SER A   6       5.889  12.547   4.696  1.00 21.03           H  
ATOM     99 1HB  SER A   6       7.872  11.160   4.967  1.00 21.03           H  
ATOM    100 2HB  SER A   6       8.853  12.318   4.081  1.00 21.03           H  
ATOM    101  HG  SER A   6       7.423  12.897   6.433  1.00 21.03           H  
ATOM    102  N   TYR A   7       5.836  14.966   4.230  1.00 18.19           N  
ATOM    103  CA  TYR A   7       5.790  16.392   3.957  1.00 18.19           C  
ATOM    104  C   TYR A   7       6.523  17.209   5.001  1.00 18.19           C  
ATOM    105  O   TYR A   7       5.916  17.837   5.868  1.00 18.19           O  
ATOM    106  CB  TYR A   7       4.346  16.855   3.824  1.00 18.19           C  
ATOM    107  CG  TYR A   7       3.672  16.299   2.593  1.00 18.19           C  
ATOM    108  CD1 TYR A   7       2.982  15.103   2.655  1.00 18.19           C  
ATOM    109  CD2 TYR A   7       3.748  16.992   1.399  1.00 18.19           C  
ATOM    110  CE1 TYR A   7       2.371  14.599   1.527  1.00 18.19           C  
ATOM    111  CE2 TYR A   7       3.137  16.492   0.271  1.00 18.19           C  
ATOM    112  CZ  TYR A   7       2.449  15.302   0.330  1.00 18.19           C  
ATOM    113  OH  TYR A   7       1.843  14.803  -0.802  1.00 18.19           O  
ATOM    114  H   TYR A   7       5.050  14.509   4.670  1.00 18.19           H  
ATOM    115  HA  TYR A   7       6.286  16.571   3.004  1.00 18.19           H  
ATOM    116 1HB  TYR A   7       3.776  16.546   4.700  1.00 18.19           H  
ATOM    117 2HB  TYR A   7       4.314  17.944   3.773  1.00 18.19           H  
ATOM    118  HD1 TYR A   7       2.927  14.552   3.594  1.00 18.19           H  
ATOM    119  HD2 TYR A   7       4.293  17.934   1.351  1.00 18.19           H  
ATOM    120  HE1 TYR A   7       1.834  13.654   1.578  1.00 18.19           H  
ATOM    121  HE2 TYR A   7       3.197  17.039  -0.669  1.00 18.19           H  
ATOM    122  HH  TYR A   7       1.400  13.979  -0.589  1.00 18.19           H  
ATOM    123  N   TYR A   8       7.844  17.182   4.911  1.00 15.17           N  
ATOM    124  CA  TYR A   8       8.674  17.911   5.859  1.00 15.17           C  
ATOM    125  C   TYR A   8       8.293  19.376   5.827  1.00 15.17           C  
ATOM    126  O   TYR A   8       8.156  19.964   4.752  1.00 15.17           O  
ATOM    127  CB  TYR A   8      10.159  17.778   5.536  1.00 15.17           C  
ATOM    128  CG  TYR A   8      11.039  18.563   6.499  1.00 15.17           C  
ATOM    129  CD1 TYR A   8      11.288  18.070   7.768  1.00 15.17           C  
ATOM    130  CD2 TYR A   8      11.583  19.787   6.111  1.00 15.17           C  
ATOM    131  CE1 TYR A   8      12.081  18.784   8.644  1.00 15.17           C  
ATOM    132  CE2 TYR A   8      12.376  20.502   6.991  1.00 15.17           C  
ATOM    133  CZ  TYR A   8      12.626  20.000   8.252  1.00 15.17           C  
ATOM    134  OH  TYR A   8      13.423  20.697   9.133  1.00 15.17           O  
ATOM    135  H   TYR A   8       8.248  16.599   4.177  1.00 15.17           H  
ATOM    136  HA  TYR A   8       8.486  17.531   6.863  1.00 15.17           H  
ATOM    137 1HB  TYR A   8      10.451  16.727   5.577  1.00 15.17           H  
ATOM    138 2HB  TYR A   8      10.349  18.137   4.525  1.00 15.17           H  
ATOM    139  HD1 TYR A   8      10.859  17.117   8.075  1.00 15.17           H  
ATOM    140  HD2 TYR A   8      11.383  20.182   5.116  1.00 15.17           H  
ATOM    141  HE1 TYR A   8      12.278  18.393   9.640  1.00 15.17           H  
ATOM    142  HE2 TYR A   8      12.801  21.458   6.690  1.00 15.17           H  
ATOM    143  HH  TYR A   8      13.651  21.546   8.751  1.00 15.17           H  
ATOM    144  N   SER A   9       8.123  19.971   6.998  1.00 12.48           N  
ATOM    145  CA  SER A   9       7.757  21.369   7.049  1.00 12.48           C  
ATOM    146  C   SER A   9       8.969  22.278   6.998  1.00 12.48           C  
ATOM    147  O   SER A   9       9.785  22.290   7.918  1.00 12.48           O  
ATOM    148  CB  SER A   9       6.978  21.665   8.309  1.00 12.48           C  
ATOM    149  OG  SER A   9       6.686  23.033   8.400  1.00 12.48           O  
ATOM    150  H   SER A   9       8.242  19.444   7.849  1.00 12.48           H  
ATOM    151  HA  SER A   9       7.125  21.591   6.187  1.00 12.48           H  
ATOM    152 1HB  SER A   9       6.055  21.088   8.318  1.00 12.48           H  
ATOM    153 2HB  SER A   9       7.568  21.360   9.173  1.00 12.48           H  
ATOM    154  HG  SER A   9       7.505  23.500   8.154  1.00 12.48           H  
ATOM    155  N   LYS A  10       9.088  23.010   5.899  1.00 10.39           N  
ATOM    156  CA  LYS A  10      10.181  23.946   5.702  1.00 10.39           C  
ATOM    157  C   LYS A  10      10.131  24.961   6.820  1.00 10.39           C  
ATOM    158  O   LYS A  10       9.042  25.406   7.184  1.00 10.39           O  
ATOM    159  CB  LYS A  10      10.088  24.628   4.334  1.00 10.39           C  
ATOM    160  CG  LYS A  10      11.211  25.623   4.061  1.00 10.39           C  
ATOM    161  CD  LYS A  10      11.171  26.191   2.650  1.00 10.39           C  
ATOM    162  CE  LYS A  10      12.324  27.181   2.431  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      12.084  28.508   3.109  1.00 10.39           N  
ATOM    164  H   LYS A  10       8.385  22.911   5.179  1.00 10.39           H  
ATOM    165  HA  LYS A  10      11.128  23.410   5.770  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      10.101  23.875   3.546  1.00 10.39           H  
ATOM    167 2HB  LYS A  10       9.145  25.168   4.263  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      11.106  26.449   4.744  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      12.177  25.156   4.237  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      11.248  25.383   1.925  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      10.226  26.711   2.497  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      13.234  26.743   2.838  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      12.457  27.349   1.364  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      12.868  29.114   2.946  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      11.255  28.925   2.732  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      11.953  28.411   4.139  1.00 10.39           H  
ATOM    177  N   ASP A  11      11.279  25.295   7.402  1.00  8.95           N  
ATOM    178  CA  ASP A  11      11.314  26.280   8.477  1.00  8.95           C  
ATOM    179  C   ASP A  11      10.260  25.924   9.530  1.00  8.95           C  
ATOM    180  O   ASP A  11       9.386  26.749   9.798  1.00  8.95           O  
ATOM    181  CB  ASP A  11      10.986  27.674   7.938  1.00  8.95           C  
ATOM    182  CG  ASP A  11      11.883  28.133   6.808  1.00  8.95           C  
ATOM    183  OD1 ASP A  11      13.070  27.950   6.861  1.00  8.95           O  
ATOM    184  OD2 ASP A  11      11.326  28.648   5.842  1.00  8.95           O  
ATOM    185  H   ASP A  11      12.138  24.874   7.078  1.00  8.95           H  
ATOM    186  HA  ASP A  11      12.306  26.288   8.929  1.00  8.95           H  
ATOM    187 1HB  ASP A  11       9.971  27.685   7.593  1.00  8.95           H  
ATOM    188 2HB  ASP A  11      11.055  28.399   8.748  1.00  8.95           H  
ATOM    189  N   PRO A  12      10.411  24.802  10.261  1.00  8.07           N  
ATOM    190  CA  PRO A  12       9.421  24.157  11.130  1.00  8.07           C  
ATOM    191  C   PRO A  12       8.592  25.088  12.012  1.00  8.07           C  
ATOM    192  O   PRO A  12       7.459  24.754  12.363  1.00  8.07           O  
ATOM    193  CB  PRO A  12      10.295  23.236  11.983  1.00  8.07           C  
ATOM    194  CG  PRO A  12      11.461  22.899  11.089  1.00  8.07           C  
ATOM    195  CD  PRO A  12      11.742  24.155  10.313  1.00  8.07           C  
ATOM    196  HA  PRO A  12       8.754  23.552  10.492  1.00  8.07           H  
ATOM    197 1HB  PRO A  12      10.594  23.749  12.909  1.00  8.07           H  
ATOM    198 2HB  PRO A  12       9.722  22.346  12.280  1.00  8.07           H  
ATOM    199 1HG  PRO A  12      12.320  22.560  11.684  1.00  8.07           H  
ATOM    200 2HG  PRO A  12      11.185  22.061  10.422  1.00  8.07           H  
ATOM    201 1HD  PRO A  12      12.467  24.789  10.838  1.00  8.07           H  
ATOM    202 2HD  PRO A  12      12.090  23.849   9.331  1.00  8.07           H  
ATOM    203  N   SER A  13       9.106  26.267  12.360  1.00  7.59           N  
ATOM    204  CA  SER A  13       8.333  27.179  13.203  1.00  7.59           C  
ATOM    205  C   SER A  13       7.033  27.579  12.483  1.00  7.59           C  
ATOM    206  O   SER A  13       6.075  28.019  13.107  1.00  7.59           O  
ATOM    207  CB  SER A  13       9.154  28.412  13.542  1.00  7.59           C  
ATOM    208  OG  SER A  13       9.389  29.204  12.406  1.00  7.59           O  
ATOM    209  H   SER A  13      10.022  26.540  12.037  1.00  7.59           H  
ATOM    210  HA  SER A  13       8.073  26.666  14.132  1.00  7.59           H  
ATOM    211 1HB  SER A  13       8.633  28.998  14.297  1.00  7.59           H  
ATOM    212 2HB  SER A  13      10.104  28.099  13.969  1.00  7.59           H  
ATOM    213  HG  SER A  13       9.666  28.601  11.709  1.00  7.59           H  
ATOM    214  N   ARG A  14       6.996  27.416  11.157  1.00  7.33           N  
ATOM    215  CA  ARG A  14       5.806  27.677  10.360  1.00  7.33           C  
ATOM    216  C   ARG A  14       4.683  26.702  10.749  1.00  7.33           C  
ATOM    217  O   ARG A  14       3.501  27.043  10.687  1.00  7.33           O  
ATOM    218  CB  ARG A  14       6.118  27.549   8.872  1.00  7.33           C  
ATOM    219  CG  ARG A  14       7.018  28.667   8.303  1.00  7.33           C  
ATOM    220  CD  ARG A  14       7.264  28.519   6.823  1.00  7.33           C  
ATOM    221  NE  ARG A  14       8.240  29.506   6.320  1.00  7.33           N  
ATOM    222  CZ  ARG A  14       7.948  30.785   6.002  1.00  7.33           C  
ATOM    223  NH1 ARG A  14       6.718  31.241   6.133  1.00  7.33           N  
ATOM    224  NH2 ARG A  14       8.905  31.585   5.563  1.00  7.33           N  
ATOM    225  H   ARG A  14       7.833  27.076  10.691  1.00  7.33           H  
ATOM    226  HA  ARG A  14       5.471  28.695  10.561  1.00  7.33           H  
ATOM    227 1HB  ARG A  14       6.641  26.602   8.696  1.00  7.33           H  
ATOM    228 2HB  ARG A  14       5.195  27.527   8.299  1.00  7.33           H  
ATOM    229 1HG  ARG A  14       6.544  29.631   8.476  1.00  7.33           H  
ATOM    230 2HG  ARG A  14       7.980  28.646   8.812  1.00  7.33           H  
ATOM    231 1HD  ARG A  14       7.659  27.521   6.622  1.00  7.33           H  
ATOM    232 2HD  ARG A  14       6.333  28.652   6.281  1.00  7.33           H  
ATOM    233  HE  ARG A  14       9.225  29.192   6.192  1.00  7.33           H  
ATOM    234 1HH1 ARG A  14       5.986  30.632   6.471  1.00  7.33           H  
ATOM    235 2HH1 ARG A  14       6.508  32.200   5.895  1.00  7.33           H  
ATOM    236 1HH2 ARG A  14       9.854  31.235   5.467  1.00  7.33           H  
ATOM    237 2HH2 ARG A  14       8.695  32.541   5.326  1.00  7.33           H  
ATOM    238  N   ALA A  15       5.060  25.455  11.094  1.00  7.07           N  
ATOM    239  CA  ALA A  15       4.127  24.410  11.522  1.00  7.07           C  
ATOM    240  C   ALA A  15       3.482  24.815  12.835  1.00  7.07           C  
ATOM    241  O   ALA A  15       2.307  24.541  13.112  1.00  7.07           O  
ATOM    242  CB  ALA A  15       4.838  23.078  11.685  1.00  7.07           C  
ATOM    243  H   ALA A  15       6.048  25.237  11.145  1.00  7.07           H  
ATOM    244  HA  ALA A  15       3.348  24.315  10.765  1.00  7.07           H  
ATOM    245 1HB  ALA A  15       4.122  22.319  11.991  1.00  7.07           H  
ATOM    246 2HB  ALA A  15       5.292  22.791  10.739  1.00  7.07           H  
ATOM    247 3HB  ALA A  15       5.608  23.167  12.443  1.00  7.07           H  
ATOM    248  N   GLU A  16       4.267  25.507  13.652  1.00  6.69           N  
ATOM    249  CA  GLU A  16       3.802  25.949  14.957  1.00  6.69           C  
ATOM    250  C   GLU A  16       2.895  27.164  14.778  1.00  6.69           C  
ATOM    251  O   GLU A  16       3.287  28.311  14.994  1.00  6.69           O  
ATOM    252  CB  GLU A  16       4.986  26.269  15.878  1.00  6.69           C  
ATOM    253  CG  GLU A  16       5.870  25.059  16.198  1.00  6.69           C  
ATOM    254  CD  GLU A  16       7.030  25.381  17.123  1.00  6.69           C  
ATOM    255  OE1 GLU A  16       7.243  26.535  17.411  1.00  6.69           O  
ATOM    256  OE2 GLU A  16       7.695  24.463  17.547  1.00  6.69           O  
ATOM    257  H   GLU A  16       5.228  25.685  13.352  1.00  6.69           H  
ATOM    258  HA  GLU A  16       3.216  25.150  15.411  1.00  6.69           H  
ATOM    259 1HB  GLU A  16       5.612  27.030  15.420  1.00  6.69           H  
ATOM    260 2HB  GLU A  16       4.614  26.673  16.818  1.00  6.69           H  
ATOM    261 1HG  GLU A  16       5.256  24.285  16.654  1.00  6.69           H  
ATOM    262 2HG  GLU A  16       6.263  24.666  15.256  1.00  6.69           H  
ATOM    263  N   LYS A  17       1.654  26.861  14.404  1.00  6.17           N  
ATOM    264  CA  LYS A  17       0.626  27.830  14.057  1.00  6.17           C  
ATOM    265  C   LYS A  17       0.556  28.977  15.042  1.00  6.17           C  
ATOM    266  O   LYS A  17       0.518  28.784  16.261  1.00  6.17           O  
ATOM    267  CB  LYS A  17      -0.744  27.153  13.973  1.00  6.17           C  
ATOM    268  CG  LYS A  17      -1.885  28.079  13.542  1.00  6.17           C  
ATOM    269  CD  LYS A  17      -3.203  27.320  13.420  1.00  6.17           C  
ATOM    270  CE  LYS A  17      -4.328  28.236  12.955  1.00  6.17           C  
ATOM    271  NZ  LYS A  17      -5.619  27.505  12.818  1.00  6.17           N  
ATOM    272  H   LYS A  17       1.473  25.871  14.254  1.00  6.17           H  
ATOM    273  HA  LYS A  17       0.870  28.244  13.077  1.00  6.17           H  
ATOM    274 1HB  LYS A  17      -0.693  26.320  13.270  1.00  6.17           H  
ATOM    275 2HB  LYS A  17      -1.006  26.743  14.951  1.00  6.17           H  
ATOM    276 1HG  LYS A  17      -2.012  28.871  14.283  1.00  6.17           H  
ATOM    277 2HG  LYS A  17      -1.645  28.537  12.584  1.00  6.17           H  
ATOM    278 1HD  LYS A  17      -3.093  26.496  12.715  1.00  6.17           H  
ATOM    279 2HD  LYS A  17      -3.469  26.909  14.400  1.00  6.17           H  
ATOM    280 1HE  LYS A  17      -4.452  29.040  13.682  1.00  6.17           H  
ATOM    281 2HE  LYS A  17      -4.062  28.668  11.991  1.00  6.17           H  
ATOM    282 1HZ  LYS A  17      -6.339  28.145  12.511  1.00  6.17           H  
ATOM    283 2HZ  LYS A  17      -5.517  26.763  12.140  1.00  6.17           H  
ATOM    284 3HZ  LYS A  17      -5.877  27.111  13.714  1.00  6.17           H  
ATOM    285  N   ARG A  18       0.495  30.188  14.496  1.00  5.58           N  
ATOM    286  CA  ARG A  18       0.471  31.412  15.284  1.00  5.58           C  
ATOM    287  C   ARG A  18      -0.819  31.668  16.054  1.00  5.58           C  
ATOM    288  O   ARG A  18      -1.519  32.658  15.829  1.00  5.58           O  
ATOM    289  CB  ARG A  18       0.707  32.601  14.364  1.00  5.58           C  
ATOM    290  CG  ARG A  18       2.115  32.734  13.782  1.00  5.58           C  
ATOM    291  CD  ARG A  18       2.177  33.817  12.740  1.00  5.58           C  
ATOM    292  NE  ARG A  18       1.844  35.144  13.268  1.00  5.58           N  
ATOM    293  CZ  ARG A  18       2.707  36.032  13.819  1.00  5.58           C  
ATOM    294  NH1 ARG A  18       3.992  35.759  13.920  1.00  5.58           N  
ATOM    295  NH2 ARG A  18       2.237  37.191  14.253  1.00  5.58           N  
ATOM    296  H   ARG A  18       0.510  30.261  13.490  1.00  5.58           H  
ATOM    297  HA  ARG A  18       1.289  31.357  16.003  1.00  5.58           H  
ATOM    298 1HB  ARG A  18       0.021  32.535  13.523  1.00  5.58           H  
ATOM    299 2HB  ARG A  18       0.470  33.511  14.888  1.00  5.58           H  
ATOM    300 1HG  ARG A  18       2.813  32.982  14.581  1.00  5.58           H  
ATOM    301 2HG  ARG A  18       2.411  31.788  13.323  1.00  5.58           H  
ATOM    302 1HD  ARG A  18       3.184  33.861  12.330  1.00  5.58           H  
ATOM    303 2HD  ARG A  18       1.474  33.586  11.940  1.00  5.58           H  
ATOM    304  HE  ARG A  18       0.873  35.423  13.220  1.00  5.58           H  
ATOM    305 1HH1 ARG A  18       4.349  34.878  13.584  1.00  5.58           H  
ATOM    306 2HH1 ARG A  18       4.623  36.439  14.334  1.00  5.58           H  
ATOM    307 1HH2 ARG A  18       1.253  37.400  14.175  1.00  5.58           H  
ATOM    308 2HH2 ARG A  18       2.857  37.903  14.669  1.00  5.58           H  
ATOM    309  N   GLU A  19      -1.084  30.829  17.046  1.00  4.98           N  
ATOM    310  CA  GLU A  19      -2.266  30.987  17.887  1.00  4.98           C  
ATOM    311  C   GLU A  19      -1.932  31.982  18.992  1.00  4.98           C  
ATOM    312  O   GLU A  19      -1.777  31.634  20.163  1.00  4.98           O  
ATOM    313  CB  GLU A  19      -2.713  29.643  18.472  1.00  4.98           C  
ATOM    314  CG  GLU A  19      -3.157  28.607  17.424  1.00  4.98           C  
ATOM    315  CD  GLU A  19      -3.635  27.300  18.038  1.00  4.98           C  
ATOM    316  OE1 GLU A  19      -3.505  27.140  19.230  1.00  4.98           O  
ATOM    317  OE2 GLU A  19      -4.149  26.473  17.315  1.00  4.98           O  
ATOM    318  H   GLU A  19      -0.455  30.038  17.170  1.00  4.98           H  
ATOM    319  HA  GLU A  19      -3.079  31.398  17.287  1.00  4.98           H  
ATOM    320 1HB  GLU A  19      -1.892  29.208  19.039  1.00  4.98           H  
ATOM    321 2HB  GLU A  19      -3.542  29.804  19.161  1.00  4.98           H  
ATOM    322 1HG  GLU A  19      -3.957  29.030  16.817  1.00  4.98           H  
ATOM    323 2HG  GLU A  19      -2.313  28.401  16.765  1.00  4.98           H  
ATOM    324  N   ILE A  20      -1.797  33.228  18.573  1.00  4.44           N  
ATOM    325  CA  ILE A  20      -1.347  34.327  19.409  1.00  4.44           C  
ATOM    326  C   ILE A  20      -2.501  35.186  19.889  1.00  4.44           C  
ATOM    327  O   ILE A  20      -3.281  35.698  19.076  1.00  4.44           O  
ATOM    328  CB  ILE A  20      -0.392  35.198  18.614  1.00  4.44           C  
ATOM    329  CG1 ILE A  20       0.816  34.396  18.158  1.00  4.44           C  
ATOM    330  CG2 ILE A  20       0.061  36.295  19.471  1.00  4.44           C  
ATOM    331  CD1 ILE A  20       1.610  35.092  17.092  1.00  4.44           C  
ATOM    332  H   ILE A  20      -1.961  33.379  17.577  1.00  4.44           H  
ATOM    333  HA  ILE A  20      -0.828  33.920  20.277  1.00  4.44           H  
ATOM    334  HB  ILE A  20      -0.895  35.594  17.734  1.00  4.44           H  
ATOM    335 1HG1 ILE A  20       1.473  34.235  19.014  1.00  4.44           H  
ATOM    336 2HG1 ILE A  20       0.495  33.440  17.787  1.00  4.44           H  
ATOM    337 1HG2 ILE A  20       0.725  36.880  18.885  1.00  4.44           H  
ATOM    338 2HG2 ILE A  20      -0.768  36.890  19.810  1.00  4.44           H  
ATOM    339 3HG2 ILE A  20       0.583  35.892  20.334  1.00  4.44           H  
ATOM    340 1HD1 ILE A  20       2.464  34.481  16.811  1.00  4.44           H  
ATOM    341 2HD1 ILE A  20       0.974  35.253  16.232  1.00  4.44           H  
ATOM    342 3HD1 ILE A  20       1.954  36.048  17.444  1.00  4.44           H  
ATOM    343  N   LYS A  21      -2.601  35.338  21.208  1.00  4.01           N  
ATOM    344  CA  LYS A  21      -3.703  36.060  21.815  1.00  4.01           C  
ATOM    345  C   LYS A  21      -3.322  37.367  22.499  1.00  4.01           C  
ATOM    346  O   LYS A  21      -2.209  37.546  22.998  1.00  4.01           O  
ATOM    347  CB  LYS A  21      -4.390  35.160  22.837  1.00  4.01           C  
ATOM    348  CG  LYS A  21      -5.023  33.914  22.230  1.00  4.01           C  
ATOM    349  CD  LYS A  21      -5.738  33.078  23.274  1.00  4.01           C  
ATOM    350  CE  LYS A  21      -6.343  31.830  22.651  1.00  4.01           C  
ATOM    351  NZ  LYS A  21      -7.033  30.984  23.661  1.00  4.01           N  
ATOM    352  H   LYS A  21      -1.910  34.904  21.801  1.00  4.01           H  
ATOM    353  HA  LYS A  21      -4.416  36.301  21.030  1.00  4.01           H  
ATOM    354 1HB  LYS A  21      -3.670  34.846  23.591  1.00  4.01           H  
ATOM    355 2HB  LYS A  21      -5.176  35.726  23.343  1.00  4.01           H  
ATOM    356 1HG  LYS A  21      -5.735  34.208  21.459  1.00  4.01           H  
ATOM    357 2HG  LYS A  21      -4.247  33.305  21.765  1.00  4.01           H  
ATOM    358 1HD  LYS A  21      -5.031  32.784  24.050  1.00  4.01           H  
ATOM    359 2HD  LYS A  21      -6.531  33.669  23.732  1.00  4.01           H  
ATOM    360 1HE  LYS A  21      -7.061  32.127  21.888  1.00  4.01           H  
ATOM    361 2HE  LYS A  21      -5.550  31.246  22.183  1.00  4.01           H  
ATOM    362 1HZ  LYS A  21      -7.419  30.167  23.209  1.00  4.01           H  
ATOM    363 2HZ  LYS A  21      -6.372  30.695  24.369  1.00  4.01           H  
ATOM    364 3HZ  LYS A  21      -7.778  31.512  24.094  1.00  4.01           H  
ATOM    365  N   CYS A  22      -4.289  38.263  22.514  1.00  3.69           N  
ATOM    366  CA  CYS A  22      -4.263  39.538  23.214  1.00  3.69           C  
ATOM    367  C   CYS A  22      -4.775  39.396  24.650  1.00  3.69           C  
ATOM    368  O   CYS A  22      -5.889  38.914  24.853  1.00  3.69           O  
ATOM    369  CB  CYS A  22      -5.115  40.555  22.475  1.00  3.69           C  
ATOM    370  SG  CYS A  22      -5.198  42.141  23.258  1.00  3.69           S  
ATOM    371  H   CYS A  22      -5.130  38.007  22.019  1.00  3.69           H  
ATOM    372  HA  CYS A  22      -3.244  39.896  23.213  1.00  3.69           H  
ATOM    373 1HB  CYS A  22      -4.724  40.697  21.487  1.00  3.69           H  
ATOM    374 2HB  CYS A  22      -6.125  40.176  22.378  1.00  3.69           H  
ATOM    375  N   PRO A  23      -3.996  39.748  25.687  1.00  3.49           N  
ATOM    376  CA  PRO A  23      -4.351  39.636  27.090  1.00  3.49           C  
ATOM    377  C   PRO A  23      -5.131  40.809  27.690  1.00  3.49           C  
ATOM    378  O   PRO A  23      -5.402  40.797  28.891  1.00  3.49           O  
ATOM    379  CB  PRO A  23      -2.971  39.583  27.741  1.00  3.49           C  
ATOM    380  CG  PRO A  23      -2.143  40.497  26.878  1.00  3.49           C  
ATOM    381  CD  PRO A  23      -2.642  40.259  25.473  1.00  3.49           C  
ATOM    382  HA  PRO A  23      -4.894  38.693  27.250  1.00  3.49           H  
ATOM    383 1HB  PRO A  23      -3.034  39.922  28.787  1.00  3.49           H  
ATOM    384 2HB  PRO A  23      -2.596  38.549  27.755  1.00  3.49           H  
ATOM    385 1HG  PRO A  23      -2.285  41.537  27.196  1.00  3.49           H  
ATOM    386 2HG  PRO A  23      -1.077  40.282  26.991  1.00  3.49           H  
ATOM    387 1HD  PRO A  23      -2.672  41.214  24.938  1.00  3.49           H  
ATOM    388 2HD  PRO A  23      -2.004  39.499  24.993  1.00  3.49           H  
ATOM    389  N   THR A  24      -5.424  41.857  26.922  1.00  3.38           N  
ATOM    390  CA  THR A  24      -5.953  43.038  27.592  1.00  3.38           C  
ATOM    391  C   THR A  24      -7.498  43.074  27.592  1.00  3.38           C  
ATOM    392  O   THR A  24      -8.133  42.528  26.694  1.00  3.38           O  
ATOM    393  CB  THR A  24      -5.417  44.317  26.915  1.00  3.38           C  
ATOM    394  OG1 THR A  24      -5.941  44.423  25.622  1.00  3.38           O  
ATOM    395  CG2 THR A  24      -3.913  44.233  26.793  1.00  3.38           C  
ATOM    396  H   THR A  24      -5.263  41.853  25.923  1.00  3.38           H  
ATOM    397  HA  THR A  24      -5.566  43.019  28.600  1.00  3.38           H  
ATOM    398  HB  THR A  24      -5.678  45.188  27.484  1.00  3.38           H  
ATOM    399  HG1 THR A  24      -5.793  43.588  25.157  1.00  3.38           H  
ATOM    400 1HG2 THR A  24      -3.536  45.131  26.299  1.00  3.38           H  
ATOM    401 2HG2 THR A  24      -3.470  44.146  27.786  1.00  3.38           H  
ATOM    402 3HG2 THR A  24      -3.649  43.358  26.199  1.00  3.38           H  
ATOM    403  N   PRO A  25      -8.129  43.792  28.543  1.00  3.33           N  
ATOM    404  CA  PRO A  25      -9.561  44.062  28.634  1.00  3.33           C  
ATOM    405  C   PRO A  25     -10.168  44.747  27.415  1.00  3.33           C  
ATOM    406  O   PRO A  25     -11.378  44.704  27.208  1.00  3.33           O  
ATOM    407  CB  PRO A  25      -9.639  44.996  29.844  1.00  3.33           C  
ATOM    408  CG  PRO A  25      -8.446  44.650  30.678  1.00  3.33           C  
ATOM    409  CD  PRO A  25      -7.368  44.281  29.720  1.00  3.33           C  
ATOM    410  HA  PRO A  25     -10.087  43.114  28.837  1.00  3.33           H  
ATOM    411 1HB  PRO A  25      -9.629  46.043  29.506  1.00  3.33           H  
ATOM    412 2HB  PRO A  25     -10.589  44.844  30.374  1.00  3.33           H  
ATOM    413 1HG  PRO A  25      -8.157  45.502  31.276  1.00  3.33           H  
ATOM    414 2HG  PRO A  25      -8.690  43.839  31.380  1.00  3.33           H  
ATOM    415 1HD  PRO A  25      -6.746  45.142  29.492  1.00  3.33           H  
ATOM    416 2HD  PRO A  25      -6.810  43.471  30.208  1.00  3.33           H  
ATOM    417  N   GLY A  26      -9.334  45.412  26.631  1.00  3.33           N  
ATOM    418  CA  GLY A  26      -9.792  46.144  25.465  1.00  3.33           C  
ATOM    419  C   GLY A  26      -9.813  45.351  24.161  1.00  3.33           C  
ATOM    420  O   GLY A  26     -10.156  45.918  23.127  1.00  3.33           O  
ATOM    421  H   GLY A  26      -8.347  45.417  26.832  1.00  3.33           H  
ATOM    422 1HA  GLY A  26     -10.793  46.526  25.661  1.00  3.33           H  
ATOM    423 2HA  GLY A  26      -9.159  47.021  25.328  1.00  3.33           H  
ATOM    424  N   CYS A  27      -9.532  44.044  24.173  1.00  3.38           N  
ATOM    425  CA  CYS A  27      -9.464  43.375  22.871  1.00  3.38           C  
ATOM    426  C   CYS A  27     -10.047  41.979  22.779  1.00  3.38           C  
ATOM    427  O   CYS A  27     -10.155  41.237  23.753  1.00  3.38           O  
ATOM    428  CB  CYS A  27      -8.005  43.235  22.506  1.00  3.38           C  
ATOM    429  SG  CYS A  27      -7.163  42.213  23.746  1.00  3.38           S  
ATOM    430  H   CYS A  27      -9.279  43.559  25.039  1.00  3.38           H  
ATOM    431  HA  CYS A  27      -9.970  43.998  22.134  1.00  3.38           H  
ATOM    432 1HB  CYS A  27      -7.900  42.760  21.528  1.00  3.38           H  
ATOM    433 2HB  CYS A  27      -7.542  44.207  22.468  1.00  3.38           H  
ATOM    434  N   ASP A  28     -10.307  41.564  21.540  1.00  3.49           N  
ATOM    435  CA  ASP A  28     -10.897  40.262  21.249  1.00  3.49           C  
ATOM    436  C   ASP A  28      -9.908  39.103  21.153  1.00  3.49           C  
ATOM    437  O   ASP A  28      -9.849  38.382  20.149  1.00  3.49           O  
ATOM    438  CB  ASP A  28     -11.692  40.379  19.944  1.00  3.49           C  
ATOM    439  CG  ASP A  28     -10.814  40.830  18.741  1.00  3.49           C  
ATOM    440  OD1 ASP A  28      -9.891  41.607  18.959  1.00  3.49           O  
ATOM    441  OD2 ASP A  28     -11.083  40.418  17.635  1.00  3.49           O  
ATOM    442  H   ASP A  28     -10.149  42.204  20.776  1.00  3.49           H  
ATOM    443  HA  ASP A  28     -11.598  40.031  22.053  1.00  3.49           H  
ATOM    444 1HB  ASP A  28     -12.140  39.413  19.705  1.00  3.49           H  
ATOM    445 2HB  ASP A  28     -12.505  41.094  20.073  1.00  3.49           H  
ATOM    446  N   GLY A  29      -9.083  38.962  22.182  1.00  3.68           N  
ATOM    447  CA  GLY A  29      -8.192  37.809  22.316  1.00  3.68           C  
ATOM    448  C   GLY A  29      -7.270  37.559  21.118  1.00  3.68           C  
ATOM    449  O   GLY A  29      -6.876  36.418  20.900  1.00  3.68           O  
ATOM    450  H   GLY A  29      -9.181  39.638  22.945  1.00  3.68           H  
ATOM    451 1HA  GLY A  29      -7.585  37.946  23.211  1.00  3.68           H  
ATOM    452 2HA  GLY A  29      -8.795  36.921  22.492  1.00  3.68           H  
ATOM    453  N   THR A  30      -6.917  38.589  20.353  1.00  3.95           N  
ATOM    454  CA  THR A  30      -6.122  38.382  19.143  1.00  3.95           C  
ATOM    455  C   THR A  30      -4.821  39.195  19.034  1.00  3.95           C  
ATOM    456  O   THR A  30      -4.820  40.419  19.175  1.00  3.95           O  
ATOM    457  CB  THR A  30      -7.035  38.684  17.942  1.00  3.95           C  
ATOM    458  OG1 THR A  30      -8.174  37.785  17.974  1.00  3.95           O  
ATOM    459  CG2 THR A  30      -6.282  38.534  16.624  1.00  3.95           C  
ATOM    460  H   THR A  30      -7.276  39.509  20.576  1.00  3.95           H  
ATOM    461  HA  THR A  30      -5.844  37.328  19.097  1.00  3.95           H  
ATOM    462  HB  THR A  30      -7.405  39.694  18.031  1.00  3.95           H  
ATOM    463  HG1 THR A  30      -8.779  38.014  18.746  1.00  3.95           H  
ATOM    464 1HG2 THR A  30      -6.956  38.759  15.798  1.00  3.95           H  
ATOM    465 2HG2 THR A  30      -5.444  39.227  16.599  1.00  3.95           H  
ATOM    466 3HG2 THR A  30      -5.915  37.515  16.528  1.00  3.95           H  
ATOM    467  N   GLY A  31      -3.716  38.524  18.678  1.00  4.31           N  
ATOM    468  CA  GLY A  31      -2.390  39.157  18.506  1.00  4.31           C  
ATOM    469  C   GLY A  31      -2.267  40.033  17.244  1.00  4.31           C  
ATOM    470  O   GLY A  31      -1.420  39.800  16.369  1.00  4.31           O  
ATOM    471  H   GLY A  31      -3.770  37.507  18.593  1.00  4.31           H  
ATOM    472 1HA  GLY A  31      -2.147  39.736  19.393  1.00  4.31           H  
ATOM    473 2HA  GLY A  31      -1.644  38.374  18.443  1.00  4.31           H  
ATOM    474  N   HIS A  32      -3.079  41.082  17.199  1.00  4.74           N  
ATOM    475  CA  HIS A  32      -3.239  41.977  16.060  1.00  4.74           C  
ATOM    476  C   HIS A  32      -1.963  42.633  15.545  1.00  4.74           C  
ATOM    477  O   HIS A  32      -1.819  42.798  14.333  1.00  4.74           O  
ATOM    478  CB  HIS A  32      -4.202  43.106  16.428  1.00  4.74           C  
ATOM    479  CG  HIS A  32      -5.638  42.697  16.570  1.00  4.74           C  
ATOM    480  ND1 HIS A  32      -6.371  42.185  15.521  1.00  4.74           N  
ATOM    481  CD2 HIS A  32      -6.477  42.726  17.638  1.00  4.74           C  
ATOM    482  CE1 HIS A  32      -7.604  41.917  15.938  1.00  4.74           C  
ATOM    483  NE2 HIS A  32      -7.693  42.236  17.213  1.00  4.74           N  
ATOM    484  H   HIS A  32      -3.695  41.193  17.997  1.00  4.74           H  
ATOM    485  HA  HIS A  32      -3.672  41.416  15.234  1.00  4.74           H  
ATOM    486 1HB  HIS A  32      -3.883  43.543  17.363  1.00  4.74           H  
ATOM    487 2HB  HIS A  32      -4.143  43.885  15.671  1.00  4.74           H  
ATOM    488  HD2 HIS A  32      -6.234  43.067  18.646  1.00  4.74           H  
ATOM    489  HE1 HIS A  32      -8.410  41.495  15.338  1.00  4.74           H  
ATOM    490  HE2 HIS A  32      -8.549  42.115  17.801  1.00  4.74           H  
ATOM    491  N   VAL A  33      -1.051  43.036  16.430  1.00  5.19           N  
ATOM    492  CA  VAL A  33       0.157  43.703  15.950  1.00  5.19           C  
ATOM    493  C   VAL A  33       1.421  42.954  16.308  1.00  5.19           C  
ATOM    494  O   VAL A  33       2.494  43.553  16.444  1.00  5.19           O  
ATOM    495  CB  VAL A  33       0.230  45.166  16.423  1.00  5.19           C  
ATOM    496  CG1 VAL A  33      -0.876  45.952  15.777  1.00  5.19           C  
ATOM    497  CG2 VAL A  33       0.091  45.239  17.904  1.00  5.19           C  
ATOM    498  H   VAL A  33      -1.177  42.878  17.435  1.00  5.19           H  
ATOM    499  HA  VAL A  33       0.108  43.741  14.863  1.00  5.19           H  
ATOM    500  HB  VAL A  33       1.184  45.594  16.120  1.00  5.19           H  
ATOM    501 1HG1 VAL A  33      -0.825  46.992  16.101  1.00  5.19           H  
ATOM    502 2HG1 VAL A  33      -0.771  45.902  14.692  1.00  5.19           H  
ATOM    503 3HG1 VAL A  33      -1.822  45.522  16.064  1.00  5.19           H  
ATOM    504 1HG2 VAL A  33       0.144  46.278  18.224  1.00  5.19           H  
ATOM    505 2HG2 VAL A  33      -0.858  44.832  18.175  1.00  5.19           H  
ATOM    506 3HG2 VAL A  33       0.891  44.667  18.374  1.00  5.19           H  
ATOM    507  N   THR A  34       1.328  41.631  16.412  1.00  5.58           N  
ATOM    508  CA  THR A  34       2.498  40.819  16.744  1.00  5.58           C  
ATOM    509  C   THR A  34       3.458  40.614  15.563  1.00  5.58           C  
ATOM    510  O   THR A  34       3.608  39.510  15.022  1.00  5.58           O  
ATOM    511  CB  THR A  34       2.053  39.493  17.345  1.00  5.58           C  
ATOM    512  OG1 THR A  34       1.117  38.831  16.463  1.00  5.58           O  
ATOM    513  CG2 THR A  34       1.403  39.807  18.668  1.00  5.58           C  
ATOM    514  H   THR A  34       0.424  41.169  16.281  1.00  5.58           H  
ATOM    515  HA  THR A  34       3.053  41.343  17.522  1.00  5.58           H  
ATOM    516  HB  THR A  34       2.907  38.855  17.489  1.00  5.58           H  
ATOM    517  HG1 THR A  34       0.272  39.336  16.423  1.00  5.58           H  
ATOM    518 1HG2 THR A  34       1.073  38.935  19.158  1.00  5.58           H  
ATOM    519 2HG2 THR A  34       2.130  40.315  19.303  1.00  5.58           H  
ATOM    520 3HG2 THR A  34       0.558  40.453  18.481  1.00  5.58           H  
ATOM    521  N   GLY A  35       4.069  41.728  15.163  1.00  5.83           N  
ATOM    522  CA  GLY A  35       5.007  41.859  14.054  1.00  5.83           C  
ATOM    523  C   GLY A  35       6.446  41.646  14.511  1.00  5.83           C  
ATOM    524  O   GLY A  35       7.027  40.585  14.298  1.00  5.83           O  
ATOM    525  H   GLY A  35       3.822  42.560  15.693  1.00  5.83           H  
ATOM    526 1HA  GLY A  35       4.756  41.132  13.282  1.00  5.83           H  
ATOM    527 2HA  GLY A  35       4.905  42.848  13.610  1.00  5.83           H  
ATOM    528  N   LEU A  36       7.017  42.669  15.155  1.00  5.89           N  
ATOM    529  CA  LEU A  36       8.411  42.636  15.610  1.00  5.89           C  
ATOM    530  C   LEU A  36       8.594  41.804  16.883  1.00  5.89           C  
ATOM    531  O   LEU A  36       9.718  41.558  17.322  1.00  5.89           O  
ATOM    532  CB  LEU A  36       8.904  44.062  15.866  1.00  5.89           C  
ATOM    533  CG  LEU A  36       8.974  44.970  14.630  1.00  5.89           C  
ATOM    534  CD1 LEU A  36       9.364  46.377  15.062  1.00  5.89           C  
ATOM    535  CD2 LEU A  36       9.979  44.399  13.645  1.00  5.89           C  
ATOM    536  H   LEU A  36       6.475  43.506  15.310  1.00  5.89           H  
ATOM    537  HA  LEU A  36       9.018  42.191  14.822  1.00  5.89           H  
ATOM    538 1HB  LEU A  36       8.244  44.533  16.592  1.00  5.89           H  
ATOM    539 2HB  LEU A  36       9.904  44.010  16.296  1.00  5.89           H  
ATOM    540  HG  LEU A  36       7.993  45.021  14.158  1.00  5.89           H  
ATOM    541 1HD1 LEU A  36       9.405  47.027  14.188  1.00  5.89           H  
ATOM    542 2HD1 LEU A  36       8.624  46.761  15.764  1.00  5.89           H  
ATOM    543 3HD1 LEU A  36      10.342  46.351  15.541  1.00  5.89           H  
ATOM    544 1HD2 LEU A  36      10.029  45.040  12.762  1.00  5.89           H  
ATOM    545 2HD2 LEU A  36      10.962  44.352  14.114  1.00  5.89           H  
ATOM    546 3HD2 LEU A  36       9.668  43.397  13.349  1.00  5.89           H  
ATOM    547  N   TYR A  37       7.482  41.387  17.473  1.00  5.79           N  
ATOM    548  CA  TYR A  37       7.497  40.548  18.656  1.00  5.79           C  
ATOM    549  C   TYR A  37       6.251  39.649  18.540  1.00  5.79           C  
ATOM    550  O   TYR A  37       5.169  40.165  18.278  1.00  5.79           O  
ATOM    551  CB  TYR A  37       7.460  41.416  19.926  1.00  5.79           C  
ATOM    552  CG  TYR A  37       7.631  40.646  21.207  1.00  5.79           C  
ATOM    553  CD1 TYR A  37       8.902  40.313  21.644  1.00  5.79           C  
ATOM    554  CD2 TYR A  37       6.539  40.251  21.916  1.00  5.79           C  
ATOM    555  CE1 TYR A  37       9.060  39.587  22.802  1.00  5.79           C  
ATOM    556  CE2 TYR A  37       6.683  39.517  23.077  1.00  5.79           C  
ATOM    557  CZ  TYR A  37       7.943  39.188  23.522  1.00  5.79           C  
ATOM    558  OH  TYR A  37       8.112  38.462  24.680  1.00  5.79           O  
ATOM    559  H   TYR A  37       6.601  41.639  17.054  1.00  5.79           H  
ATOM    560  HA  TYR A  37       8.407  39.961  18.642  1.00  5.79           H  
ATOM    561 1HB  TYR A  37       8.251  42.167  19.875  1.00  5.79           H  
ATOM    562 2HB  TYR A  37       6.508  41.947  19.975  1.00  5.79           H  
ATOM    563  HD1 TYR A  37       9.775  40.625  21.067  1.00  5.79           H  
ATOM    564  HD2 TYR A  37       5.561  40.522  21.550  1.00  5.79           H  
ATOM    565  HE1 TYR A  37      10.059  39.325  23.147  1.00  5.79           H  
ATOM    566  HE2 TYR A  37       5.805  39.207  23.636  1.00  5.79           H  
ATOM    567  HH  TYR A  37       9.051  38.455  24.912  1.00  5.79           H  
ATOM    568  N   PRO A  38       6.351  38.328  18.784  1.00  5.55           N  
ATOM    569  CA  PRO A  38       5.287  37.340  18.645  1.00  5.55           C  
ATOM    570  C   PRO A  38       4.103  37.418  19.605  1.00  5.55           C  
ATOM    571  O   PRO A  38       3.099  36.778  19.353  1.00  5.55           O  
ATOM    572  CB  PRO A  38       6.041  36.022  18.849  1.00  5.55           C  
ATOM    573  CG  PRO A  38       7.247  36.385  19.669  1.00  5.55           C  
ATOM    574  CD  PRO A  38       7.643  37.741  19.189  1.00  5.55           C  
ATOM    575  HA  PRO A  38       4.918  37.391  17.611  1.00  5.55           H  
ATOM    576 1HB  PRO A  38       5.384  35.294  19.341  1.00  5.55           H  
ATOM    577 2HB  PRO A  38       6.311  35.593  17.874  1.00  5.55           H  
ATOM    578 1HG  PRO A  38       6.994  36.394  20.736  1.00  5.55           H  
ATOM    579 2HG  PRO A  38       8.042  35.636  19.538  1.00  5.55           H  
ATOM    580 1HD  PRO A  38       8.091  38.252  20.019  1.00  5.55           H  
ATOM    581 2HD  PRO A  38       8.321  37.659  18.326  1.00  5.55           H  
ATOM    582  N   HIS A  39       4.196  38.137  20.711  1.00  5.22           N  
ATOM    583  CA  HIS A  39       3.051  38.135  21.623  1.00  5.22           C  
ATOM    584  C   HIS A  39       2.664  39.492  22.225  1.00  5.22           C  
ATOM    585  O   HIS A  39       3.498  40.299  22.649  1.00  5.22           O  
ATOM    586  CB  HIS A  39       3.306  37.137  22.761  1.00  5.22           C  
ATOM    587  CG  HIS A  39       3.376  35.690  22.358  1.00  5.22           C  
ATOM    588  ND1 HIS A  39       2.254  34.895  22.254  1.00  5.22           N  
ATOM    589  CD2 HIS A  39       4.425  34.899  22.046  1.00  5.22           C  
ATOM    590  CE1 HIS A  39       2.607  33.686  21.867  1.00  5.22           C  
ATOM    591  NE2 HIS A  39       3.920  33.656  21.739  1.00  5.22           N  
ATOM    592  H   HIS A  39       5.027  38.666  20.919  1.00  5.22           H  
ATOM    593  HA  HIS A  39       2.174  37.786  21.084  1.00  5.22           H  
ATOM    594 1HB  HIS A  39       4.261  37.370  23.203  1.00  5.22           H  
ATOM    595 2HB  HIS A  39       2.540  37.242  23.523  1.00  5.22           H  
ATOM    596  HD2 HIS A  39       5.471  35.193  22.035  1.00  5.22           H  
ATOM    597  HE1 HIS A  39       1.928  32.851  21.692  1.00  5.22           H  
ATOM    598  HE2 HIS A  39       4.466  32.853  21.459  1.00  5.22           H  
ATOM    599  N   HIS A  40       1.363  39.678  22.448  1.00  4.85           N  
ATOM    600  CA  HIS A  40       0.906  40.896  23.118  1.00  4.85           C  
ATOM    601  C   HIS A  40       1.096  40.818  24.631  1.00  4.85           C  
ATOM    602  O   HIS A  40       0.749  41.746  25.354  1.00  4.85           O  
ATOM    603  CB  HIS A  40      -0.562  41.214  22.853  1.00  4.85           C  
ATOM    604  CG  HIS A  40      -0.964  41.778  21.518  1.00  4.85           C  
ATOM    605  ND1 HIS A  40      -2.284  41.969  21.199  1.00  4.85           N  
ATOM    606  CD2 HIS A  40      -0.263  42.223  20.457  1.00  4.85           C  
ATOM    607  CE1 HIS A  40      -2.391  42.490  20.011  1.00  4.85           C  
ATOM    608  NE2 HIS A  40      -1.187  42.665  19.519  1.00  4.85           N  
ATOM    609  H   HIS A  40       0.688  38.994  22.124  1.00  4.85           H  
ATOM    610  HA  HIS A  40       1.491  41.742  22.758  1.00  4.85           H  
ATOM    611 1HB  HIS A  40      -1.104  40.292  22.966  1.00  4.85           H  
ATOM    612 2HB  HIS A  40      -0.911  41.904  23.613  1.00  4.85           H  
ATOM    613  HD1 HIS A  40      -3.067  41.762  21.784  1.00  4.85           H  
ATOM    614  HD2 HIS A  40       0.805  42.292  20.247  1.00  4.85           H  
ATOM    615  HE1 HIS A  40      -3.380  42.705  19.604  1.00  4.85           H  
ATOM    616  N   ARG A  41       1.717  39.738  25.108  1.00  4.45           N  
ATOM    617  CA  ARG A  41       2.045  39.547  26.519  1.00  4.45           C  
ATOM    618  C   ARG A  41       2.999  40.645  26.980  1.00  4.45           C  
ATOM    619  O   ARG A  41       3.089  40.943  28.169  1.00  4.45           O  
ATOM    620  CB  ARG A  41       2.710  38.197  26.741  1.00  4.45           C  
ATOM    621  CG  ARG A  41       4.114  38.080  26.159  1.00  4.45           C  
ATOM    622  CD  ARG A  41       4.620  36.679  26.195  1.00  4.45           C  
ATOM    623  NE  ARG A  41       5.940  36.553  25.581  1.00  4.45           N  
ATOM    624  CZ  ARG A  41       6.556  35.395  25.306  1.00  4.45           C  
ATOM    625  NH1 ARG A  41       5.987  34.238  25.570  1.00  4.45           N  
ATOM    626  NH2 ARG A  41       7.746  35.454  24.763  1.00  4.45           N  
ATOM    627  H   ARG A  41       1.968  39.015  24.455  1.00  4.45           H  
ATOM    628  HA  ARG A  41       1.133  39.597  27.109  1.00  4.45           H  
ATOM    629 1HB  ARG A  41       2.778  37.997  27.807  1.00  4.45           H  
ATOM    630 2HB  ARG A  41       2.103  37.411  26.293  1.00  4.45           H  
ATOM    631 1HG  ARG A  41       4.124  38.457  25.152  1.00  4.45           H  
ATOM    632 2HG  ARG A  41       4.795  38.681  26.763  1.00  4.45           H  
ATOM    633 1HD  ARG A  41       4.696  36.351  27.230  1.00  4.45           H  
ATOM    634 2HD  ARG A  41       3.932  36.027  25.657  1.00  4.45           H  
ATOM    635  HE  ARG A  41       6.464  37.398  25.346  1.00  4.45           H  
ATOM    636 1HH1 ARG A  41       5.067  34.211  25.988  1.00  4.45           H  
ATOM    637 2HH1 ARG A  41       6.470  33.377  25.355  1.00  4.45           H  
ATOM    638 1HH2 ARG A  41       8.133  36.378  24.588  1.00  4.45           H  
ATOM    639 2HH2 ARG A  41       8.255  34.613  24.536  1.00  4.45           H  
ATOM    640  N   SER A  42       3.716  41.252  26.017  1.00  4.06           N  
ATOM    641  CA  SER A  42       4.644  42.342  26.293  1.00  4.06           C  
ATOM    642  C   SER A  42       3.913  43.626  26.665  1.00  4.06           C  
ATOM    643  O   SER A  42       4.522  44.583  27.141  1.00  4.06           O  
ATOM    644  CB  SER A  42       5.451  42.655  25.052  1.00  4.06           C  
ATOM    645  OG  SER A  42       4.605  43.210  24.053  1.00  4.06           O  
ATOM    646  H   SER A  42       3.603  40.946  25.047  1.00  4.06           H  
ATOM    647  HA  SER A  42       5.297  42.050  27.116  1.00  4.06           H  
ATOM    648 1HB  SER A  42       6.238  43.363  25.302  1.00  4.06           H  
ATOM    649 2HB  SER A  42       5.922  41.757  24.679  1.00  4.06           H  
ATOM    650  HG  SER A  42       4.191  42.441  23.611  1.00  4.06           H  
ATOM    651  N   LEU A  43       2.621  43.674  26.339  1.00  3.71           N  
ATOM    652  CA  LEU A  43       1.736  44.809  26.515  1.00  3.71           C  
ATOM    653  C   LEU A  43       2.183  46.044  25.713  1.00  3.71           C  
ATOM    654  O   LEU A  43       1.678  47.152  25.943  1.00  3.71           O  
ATOM    655  CB  LEU A  43       1.600  45.127  28.010  1.00  3.71           C  
ATOM    656  CG  LEU A  43       1.134  43.929  28.877  1.00  3.71           C  
ATOM    657  CD1 LEU A  43       1.062  44.353  30.332  1.00  3.71           C  
ATOM    658  CD2 LEU A  43      -0.214  43.424  28.371  1.00  3.71           C  
ATOM    659  H   LEU A  43       2.183  42.840  25.963  1.00  3.71           H  
ATOM    660  HA  LEU A  43       0.751  44.515  26.154  1.00  3.71           H  
ATOM    661 1HB  LEU A  43       2.554  45.476  28.396  1.00  3.71           H  
ATOM    662 2HB  LEU A  43       0.870  45.924  28.132  1.00  3.71           H  
ATOM    663  HG  LEU A  43       1.863  43.125  28.803  1.00  3.71           H  
ATOM    664 1HD1 LEU A  43       0.748  43.505  30.945  1.00  3.71           H  
ATOM    665 2HD1 LEU A  43       2.042  44.694  30.661  1.00  3.71           H  
ATOM    666 3HD1 LEU A  43       0.337  45.163  30.446  1.00  3.71           H  
ATOM    667 1HD2 LEU A  43      -0.533  42.572  28.974  1.00  3.71           H  
ATOM    668 2HD2 LEU A  43      -0.954  44.217  28.445  1.00  3.71           H  
ATOM    669 3HD2 LEU A  43      -0.116  43.114  27.331  1.00  3.71           H  
ATOM    670  N   SER A  44       3.085  45.837  24.723  1.00  3.42           N  
ATOM    671  CA  SER A  44       3.536  46.894  23.817  1.00  3.42           C  
ATOM    672  C   SER A  44       2.645  46.975  22.577  1.00  3.42           C  
ATOM    673  O   SER A  44       2.801  47.858  21.734  1.00  3.42           O  
ATOM    674  CB  SER A  44       4.980  46.655  23.404  1.00  3.42           C  
ATOM    675  OG  SER A  44       5.112  45.505  22.603  1.00  3.42           O  
ATOM    676  H   SER A  44       3.495  44.910  24.598  1.00  3.42           H  
ATOM    677  HA  SER A  44       3.479  47.847  24.343  1.00  3.42           H  
ATOM    678 1HB  SER A  44       5.342  47.522  22.855  1.00  3.42           H  
ATOM    679 2HB  SER A  44       5.599  46.549  24.294  1.00  3.42           H  
ATOM    680  HG  SER A  44       4.947  44.741  23.184  1.00  3.42           H  
ATOM    681  N   GLY A  45       1.748  46.002  22.460  1.00  3.21           N  
ATOM    682  CA  GLY A  45       0.833  45.864  21.337  1.00  3.21           C  
ATOM    683  C   GLY A  45      -0.587  46.237  21.734  1.00  3.21           C  
ATOM    684  O   GLY A  45      -0.792  47.122  22.559  1.00  3.21           O  
ATOM    685  H   GLY A  45       1.701  45.330  23.208  1.00  3.21           H  
ATOM    686 1HA  GLY A  45       1.164  46.500  20.517  1.00  3.21           H  
ATOM    687 2HA  GLY A  45       0.857  44.838  20.976  1.00  3.21           H  
ATOM    688  N   CYS A  46      -1.557  45.557  21.125  1.00  3.10           N  
ATOM    689  CA  CYS A  46      -2.992  45.785  21.313  1.00  3.10           C  
ATOM    690  C   CYS A  46      -3.464  47.170  20.844  1.00  3.10           C  
ATOM    691  O   CYS A  46      -3.516  48.116  21.631  1.00  3.10           O  
ATOM    692  CB  CYS A  46      -3.417  45.597  22.764  1.00  3.10           C  
ATOM    693  SG  CYS A  46      -5.194  45.815  22.989  1.00  3.10           S  
ATOM    694  H   CYS A  46      -1.277  44.829  20.477  1.00  3.10           H  
ATOM    695  HA  CYS A  46      -3.523  45.012  20.770  1.00  3.10           H  
ATOM    696 1HB  CYS A  46      -3.152  44.593  23.098  1.00  3.10           H  
ATOM    697 2HB  CYS A  46      -2.913  46.305  23.414  1.00  3.10           H  
ATOM    698  HG  CYS A  46      -5.248  45.381  24.261  1.00  3.10           H  
ATOM    699  N   PRO A  47      -3.931  47.297  19.593  1.00  3.09           N  
ATOM    700  CA  PRO A  47      -4.459  48.505  18.975  1.00  3.09           C  
ATOM    701  C   PRO A  47      -5.638  49.089  19.733  1.00  3.09           C  
ATOM    702  O   PRO A  47      -5.976  50.259  19.572  1.00  3.09           O  
ATOM    703  CB  PRO A  47      -4.924  48.011  17.605  1.00  3.09           C  
ATOM    704  CG  PRO A  47      -4.106  46.804  17.340  1.00  3.09           C  
ATOM    705  CD  PRO A  47      -3.924  46.144  18.685  1.00  3.09           C  
ATOM    706  HA  PRO A  47      -3.649  49.246  18.880  1.00  3.09           H  
ATOM    707 1HB  PRO A  47      -6.006  47.801  17.634  1.00  3.09           H  
ATOM    708 2HB  PRO A  47      -4.774  48.799  16.855  1.00  3.09           H  
ATOM    709 1HG  PRO A  47      -4.598  46.161  16.596  1.00  3.09           H  
ATOM    710 2HG  PRO A  47      -3.167  47.137  16.906  1.00  3.09           H  
ATOM    711 1HD  PRO A  47      -4.768  45.466  18.895  1.00  3.09           H  
ATOM    712 2HD  PRO A  47      -2.959  45.636  18.693  1.00  3.09           H  
ATOM    713  N   HIS A  48      -6.274  48.258  20.548  1.00  3.15           N  
ATOM    714  CA  HIS A  48      -7.450  48.640  21.285  1.00  3.15           C  
ATOM    715  C   HIS A  48      -7.157  48.909  22.762  1.00  3.15           C  
ATOM    716  O   HIS A  48      -8.071  48.975  23.577  1.00  3.15           O  
ATOM    717  CB  HIS A  48      -8.455  47.517  21.151  1.00  3.15           C  
ATOM    718  CG  HIS A  48      -8.788  47.228  19.724  1.00  3.15           C  
ATOM    719  ND1 HIS A  48      -9.557  48.066  18.943  1.00  3.15           N  
ATOM    720  CD2 HIS A  48      -8.431  46.189  18.929  1.00  3.15           C  
ATOM    721  CE1 HIS A  48      -9.664  47.552  17.729  1.00  3.15           C  
ATOM    722  NE2 HIS A  48      -8.992  46.413  17.696  1.00  3.15           N  
ATOM    723  H   HIS A  48      -5.943  47.313  20.660  1.00  3.15           H  
ATOM    724  HA  HIS A  48      -7.876  49.546  20.858  1.00  3.15           H  
ATOM    725 1HB  HIS A  48      -8.063  46.612  21.614  1.00  3.15           H  
ATOM    726 2HB  HIS A  48      -9.371  47.790  21.668  1.00  3.15           H  
ATOM    727  HD2 HIS A  48      -7.814  45.334  19.217  1.00  3.15           H  
ATOM    728  HE1 HIS A  48     -10.215  47.991  16.898  1.00  3.15           H  
ATOM    729  HE2 HIS A  48      -8.901  45.803  16.894  1.00  3.15           H  
ATOM    730  N   LYS A  49      -5.878  49.092  23.108  1.00  3.26           N  
ATOM    731  CA  LYS A  49      -5.475  49.413  24.481  1.00  3.26           C  
ATOM    732  C   LYS A  49      -6.150  50.701  24.977  1.00  3.26           C  
ATOM    733  O   LYS A  49      -6.421  50.868  26.172  1.00  3.26           O  
ATOM    734  CB  LYS A  49      -3.957  49.535  24.564  1.00  3.26           C  
ATOM    735  CG  LYS A  49      -3.373  49.715  25.959  1.00  3.26           C  
ATOM    736  CD  LYS A  49      -1.848  49.713  25.861  1.00  3.26           C  
ATOM    737  CE  LYS A  49      -1.164  49.867  27.204  1.00  3.26           C  
ATOM    738  NZ  LYS A  49       0.326  49.873  27.051  1.00  3.26           N  
ATOM    739  H   LYS A  49      -5.143  48.978  22.409  1.00  3.26           H  
ATOM    740  HA  LYS A  49      -5.789  48.595  25.123  1.00  3.26           H  
ATOM    741 1HB  LYS A  49      -3.503  48.638  24.141  1.00  3.26           H  
ATOM    742 2HB  LYS A  49      -3.630  50.376  23.953  1.00  3.26           H  
ATOM    743 1HG  LYS A  49      -3.716  50.660  26.387  1.00  3.26           H  
ATOM    744 2HG  LYS A  49      -3.698  48.897  26.601  1.00  3.26           H  
ATOM    745 1HD  LYS A  49      -1.521  48.770  25.406  1.00  3.26           H  
ATOM    746 2HD  LYS A  49      -1.534  50.527  25.208  1.00  3.26           H  
ATOM    747 1HE  LYS A  49      -1.480  50.799  27.672  1.00  3.26           H  
ATOM    748 2HE  LYS A  49      -1.446  49.034  27.847  1.00  3.26           H  
ATOM    749 1HZ  LYS A  49       0.765  49.967  27.953  1.00  3.26           H  
ATOM    750 2HZ  LYS A  49       0.631  48.988  26.612  1.00  3.26           H  
ATOM    751 3HZ  LYS A  49       0.601  50.644  26.462  1.00  3.26           H  
ATOM    752  N   ASP A  50      -6.372  51.634  24.056  1.00  3.36           N  
ATOM    753  CA  ASP A  50      -6.979  52.906  24.391  1.00  3.36           C  
ATOM    754  C   ASP A  50      -8.342  52.672  25.016  1.00  3.36           C  
ATOM    755  O   ASP A  50      -9.034  51.714  24.686  1.00  3.36           O  
ATOM    756  CB  ASP A  50      -7.124  53.810  23.164  1.00  3.36           C  
ATOM    757  CG  ASP A  50      -5.793  54.377  22.653  1.00  3.36           C  
ATOM    758  OD1 ASP A  50      -4.790  54.205  23.311  1.00  3.36           O  
ATOM    759  OD2 ASP A  50      -5.802  55.003  21.621  1.00  3.36           O  
ATOM    760  H   ASP A  50      -6.125  51.435  23.096  1.00  3.36           H  
ATOM    761  HA  ASP A  50      -6.348  53.411  25.124  1.00  3.36           H  
ATOM    762 1HB  ASP A  50      -7.593  53.245  22.356  1.00  3.36           H  
ATOM    763 2HB  ASP A  50      -7.787  54.641  23.404  1.00  3.36           H  
ATOM    764  N   ARG A  51      -8.715  53.573  25.913  1.00  3.43           N  
ATOM    765  CA  ARG A  51      -9.968  53.565  26.670  1.00  3.43           C  
ATOM    766  C   ARG A  51     -10.029  52.501  27.776  1.00  3.43           C  
ATOM    767  O   ARG A  51     -11.022  52.437  28.501  1.00  3.43           O  
ATOM    768  CB  ARG A  51     -11.182  53.371  25.756  1.00  3.43           C  
ATOM    769  CG  ARG A  51     -11.362  54.413  24.641  1.00  3.43           C  
ATOM    770  CD  ARG A  51     -12.611  54.153  23.861  1.00  3.43           C  
ATOM    771  NE  ARG A  51     -12.803  55.118  22.786  1.00  3.43           N  
ATOM    772  CZ  ARG A  51     -13.800  55.065  21.877  1.00  3.43           C  
ATOM    773  NH1 ARG A  51     -14.685  54.091  21.922  1.00  3.43           N  
ATOM    774  NH2 ARG A  51     -13.886  55.990  20.938  1.00  3.43           N  
ATOM    775  H   ARG A  51      -8.066  54.325  26.103  1.00  3.43           H  
ATOM    776  HA  ARG A  51     -10.069  54.540  27.148  1.00  3.43           H  
ATOM    777 1HB  ARG A  51     -11.195  52.381  25.314  1.00  3.43           H  
ATOM    778 2HB  ARG A  51     -12.077  53.437  26.372  1.00  3.43           H  
ATOM    779 1HG  ARG A  51     -11.424  55.411  25.075  1.00  3.43           H  
ATOM    780 2HG  ARG A  51     -10.521  54.368  23.950  1.00  3.43           H  
ATOM    781 1HD  ARG A  51     -12.557  53.158  23.420  1.00  3.43           H  
ATOM    782 2HD  ARG A  51     -13.471  54.208  24.527  1.00  3.43           H  
ATOM    783  HE  ARG A  51     -12.145  55.881  22.717  1.00  3.43           H  
ATOM    784 1HH1 ARG A  51     -14.621  53.382  22.639  1.00  3.43           H  
ATOM    785 2HH1 ARG A  51     -15.429  54.053  21.240  1.00  3.43           H  
ATOM    786 1HH2 ARG A  51     -13.206  56.737  20.902  1.00  3.43           H  
ATOM    787 2HH2 ARG A  51     -14.629  55.950  20.257  1.00  3.43           H  
ATOM    788  N   ILE A  52      -8.953  51.735  27.987  1.00  3.47           N  
ATOM    789  CA  ILE A  52      -8.918  50.884  29.165  1.00  3.47           C  
ATOM    790  C   ILE A  52      -8.540  51.865  30.282  1.00  3.47           C  
ATOM    791  O   ILE A  52      -7.614  52.648  30.080  1.00  3.47           O  
ATOM    792  CB  ILE A  52      -7.873  49.756  29.070  1.00  3.47           C  
ATOM    793  CG1 ILE A  52      -8.181  48.798  27.912  1.00  3.47           C  
ATOM    794  CG2 ILE A  52      -7.829  48.977  30.378  1.00  3.47           C  
ATOM    795  CD1 ILE A  52      -7.039  47.815  27.651  1.00  3.47           C  
ATOM    796  H   ILE A  52      -8.158  51.732  27.342  1.00  3.47           H  
ATOM    797  HA  ILE A  52      -9.886  50.434  29.315  1.00  3.47           H  
ATOM    798  HB  ILE A  52      -6.911  50.201  28.869  1.00  3.47           H  
ATOM    799 1HG1 ILE A  52      -9.088  48.238  28.132  1.00  3.47           H  
ATOM    800 2HG1 ILE A  52      -8.345  49.383  27.001  1.00  3.47           H  
ATOM    801 1HG2 ILE A  52      -7.073  48.196  30.318  1.00  3.47           H  
ATOM    802 2HG2 ILE A  52      -7.586  49.654  31.182  1.00  3.47           H  
ATOM    803 3HG2 ILE A  52      -8.800  48.526  30.564  1.00  3.47           H  
ATOM    804 1HD1 ILE A  52      -7.277  47.172  26.819  1.00  3.47           H  
ATOM    805 2HD1 ILE A  52      -6.141  48.374  27.420  1.00  3.47           H  
ATOM    806 3HD1 ILE A  52      -6.872  47.220  28.536  1.00  3.47           H  
ATOM    807  N   PRO A  53      -9.280  51.970  31.398  1.00  3.51           N  
ATOM    808  CA  PRO A  53      -8.991  52.925  32.449  1.00  3.51           C  
ATOM    809  C   PRO A  53      -7.573  52.726  32.978  1.00  3.51           C  
ATOM    810  O   PRO A  53      -7.151  51.581  33.138  1.00  3.51           O  
ATOM    811  CB  PRO A  53     -10.021  52.558  33.524  1.00  3.51           C  
ATOM    812  CG  PRO A  53     -11.157  51.912  32.760  1.00  3.51           C  
ATOM    813  CD  PRO A  53     -10.493  51.158  31.625  1.00  3.51           C  
ATOM    814  HA  PRO A  53      -9.191  53.924  32.056  1.00  3.51           H  
ATOM    815 1HB  PRO A  53      -9.570  51.895  34.267  1.00  3.51           H  
ATOM    816 2HB  PRO A  53     -10.338  53.464  34.061  1.00  3.51           H  
ATOM    817 1HG  PRO A  53     -11.734  51.251  33.424  1.00  3.51           H  
ATOM    818 2HG  PRO A  53     -11.853  52.685  32.397  1.00  3.51           H  
ATOM    819 1HD  PRO A  53     -10.241  50.130  31.910  1.00  3.51           H  
ATOM    820 2HD  PRO A  53     -11.185  51.212  30.775  1.00  3.51           H  
ATOM    821  N   PRO A  54      -6.845  53.799  33.339  1.00  3.57           N  
ATOM    822  CA  PRO A  54      -5.524  53.776  33.948  1.00  3.57           C  
ATOM    823  C   PRO A  54      -5.455  52.860  35.161  1.00  3.57           C  
ATOM    824  O   PRO A  54      -4.429  52.240  35.423  1.00  3.57           O  
ATOM    825  CB  PRO A  54      -5.327  55.234  34.352  1.00  3.57           C  
ATOM    826  CG  PRO A  54      -6.130  56.010  33.344  1.00  3.57           C  
ATOM    827  CD  PRO A  54      -7.350  55.161  33.076  1.00  3.57           C  
ATOM    828  HA  PRO A  54      -4.783  53.482  33.191  1.00  3.57           H  
ATOM    829 1HB  PRO A  54      -5.671  55.387  35.388  1.00  3.57           H  
ATOM    830 2HB  PRO A  54      -4.257  55.488  34.330  1.00  3.57           H  
ATOM    831 1HG  PRO A  54      -6.383  57.003  33.746  1.00  3.57           H  
ATOM    832 2HG  PRO A  54      -5.531  56.179  32.435  1.00  3.57           H  
ATOM    833 1HD  PRO A  54      -8.183  55.419  33.747  1.00  3.57           H  
ATOM    834 2HD  PRO A  54      -7.592  55.294  32.012  1.00  3.57           H  
ATOM    835  N   GLU A  55      -6.564  52.747  35.897  1.00  3.68           N  
ATOM    836  CA  GLU A  55      -6.608  51.891  37.078  1.00  3.68           C  
ATOM    837  C   GLU A  55      -6.416  50.428  36.701  1.00  3.68           C  
ATOM    838  O   GLU A  55      -5.778  49.652  37.416  1.00  3.68           O  
ATOM    839  CB  GLU A  55      -7.946  52.064  37.795  1.00  3.68           C  
ATOM    840  CG  GLU A  55      -8.140  53.426  38.454  1.00  3.68           C  
ATOM    841  CD  GLU A  55      -9.503  53.590  39.094  1.00  3.68           C  
ATOM    842  OE1 GLU A  55     -10.341  52.741  38.894  1.00  3.68           O  
ATOM    843  OE2 GLU A  55      -9.701  54.564  39.784  1.00  3.68           O  
ATOM    844  H   GLU A  55      -7.388  53.272  35.648  1.00  3.68           H  
ATOM    845  HA  GLU A  55      -5.798  52.184  37.749  1.00  3.68           H  
ATOM    846 1HB  GLU A  55      -8.758  51.918  37.078  1.00  3.68           H  
ATOM    847 2HB  GLU A  55      -8.048  51.299  38.563  1.00  3.68           H  
ATOM    848 1HG  GLU A  55      -7.376  53.557  39.218  1.00  3.68           H  
ATOM    849 2HG  GLU A  55      -7.999  54.203  37.701  1.00  3.68           H  
ATOM    850  N   ILE A  56      -6.983  50.065  35.560  1.00  3.85           N  
ATOM    851  CA  ILE A  56      -6.973  48.715  35.055  1.00  3.85           C  
ATOM    852  C   ILE A  56      -5.644  48.457  34.396  1.00  3.85           C  
ATOM    853  O   ILE A  56      -5.057  47.389  34.554  1.00  3.85           O  
ATOM    854  CB  ILE A  56      -8.144  48.504  34.100  1.00  3.85           C  
ATOM    855  CG1 ILE A  56      -9.439  48.732  34.862  1.00  3.85           C  
ATOM    856  CG2 ILE A  56      -8.100  47.159  33.475  1.00  3.85           C  
ATOM    857  CD1 ILE A  56      -9.594  47.821  36.060  1.00  3.85           C  
ATOM    858  H   ILE A  56      -7.422  50.773  34.984  1.00  3.85           H  
ATOM    859  HA  ILE A  56      -7.087  48.028  35.889  1.00  3.85           H  
ATOM    860  HB  ILE A  56      -8.101  49.258  33.333  1.00  3.85           H  
ATOM    861 1HG1 ILE A  56      -9.463  49.760  35.212  1.00  3.85           H  
ATOM    862 2HG1 ILE A  56     -10.282  48.574  34.189  1.00  3.85           H  
ATOM    863 1HG2 ILE A  56      -8.945  47.063  32.798  1.00  3.85           H  
ATOM    864 2HG2 ILE A  56      -7.165  47.052  32.920  1.00  3.85           H  
ATOM    865 3HG2 ILE A  56      -8.160  46.396  34.233  1.00  3.85           H  
ATOM    866 1HD1 ILE A  56     -10.535  48.038  36.564  1.00  3.85           H  
ATOM    867 2HD1 ILE A  56      -9.590  46.782  35.731  1.00  3.85           H  
ATOM    868 3HD1 ILE A  56      -8.767  47.982  36.754  1.00  3.85           H  
ATOM    869  N   LEU A  57      -5.157  49.448  33.661  1.00  4.09           N  
ATOM    870  CA  LEU A  57      -3.860  49.307  33.024  1.00  4.09           C  
ATOM    871  C   LEU A  57      -2.768  49.155  34.090  1.00  4.09           C  
ATOM    872  O   LEU A  57      -1.818  48.397  33.911  1.00  4.09           O  
ATOM    873  CB  LEU A  57      -3.598  50.526  32.145  1.00  4.09           C  
ATOM    874  CG  LEU A  57      -4.495  50.614  30.919  1.00  4.09           C  
ATOM    875  CD1 LEU A  57      -4.305  51.932  30.233  1.00  4.09           C  
ATOM    876  CD2 LEU A  57      -4.164  49.455  29.986  1.00  4.09           C  
ATOM    877  H   LEU A  57      -5.703  50.301  33.546  1.00  4.09           H  
ATOM    878  HA  LEU A  57      -3.868  48.412  32.405  1.00  4.09           H  
ATOM    879 1HB  LEU A  57      -3.751  51.418  32.739  1.00  4.09           H  
ATOM    880 2HB  LEU A  57      -2.564  50.503  31.812  1.00  4.09           H  
ATOM    881  HG  LEU A  57      -5.527  50.560  31.227  1.00  4.09           H  
ATOM    882 1HD1 LEU A  57      -4.968  51.982  29.364  1.00  4.09           H  
ATOM    883 2HD1 LEU A  57      -4.557  52.736  30.921  1.00  4.09           H  
ATOM    884 3HD1 LEU A  57      -3.273  52.033  29.911  1.00  4.09           H  
ATOM    885 1HD2 LEU A  57      -4.790  49.498  29.108  1.00  4.09           H  
ATOM    886 2HD2 LEU A  57      -3.126  49.525  29.684  1.00  4.09           H  
ATOM    887 3HD2 LEU A  57      -4.331  48.510  30.506  1.00  4.09           H  
ATOM    888  N   ALA A  58      -2.895  49.887  35.204  1.00  4.37           N  
ATOM    889  CA  ALA A  58      -1.956  49.766  36.312  1.00  4.37           C  
ATOM    890  C   ALA A  58      -2.036  48.376  36.950  1.00  4.37           C  
ATOM    891  O   ALA A  58      -1.012  47.780  37.294  1.00  4.37           O  
ATOM    892  CB  ALA A  58      -2.251  50.825  37.359  1.00  4.37           C  
ATOM    893  H   ALA A  58      -3.658  50.553  35.290  1.00  4.37           H  
ATOM    894  HA  ALA A  58      -0.950  49.908  35.923  1.00  4.37           H  
ATOM    895 1HB  ALA A  58      -1.536  50.742  38.174  1.00  4.37           H  
ATOM    896 2HB  ALA A  58      -2.178  51.813  36.905  1.00  4.37           H  
ATOM    897 3HB  ALA A  58      -3.261  50.679  37.743  1.00  4.37           H  
ATOM    898  N   MET A  59      -3.263  47.862  37.098  1.00  4.64           N  
ATOM    899  CA  MET A  59      -3.534  46.550  37.681  1.00  4.64           C  
ATOM    900  C   MET A  59      -2.955  45.375  36.889  1.00  4.64           C  
ATOM    901  O   MET A  59      -2.314  44.490  37.465  1.00  4.64           O  
ATOM    902  CB  MET A  59      -5.040  46.361  37.796  1.00  4.64           C  
ATOM    903  CG  MET A  59      -5.495  45.051  38.367  1.00  4.64           C  
ATOM    904  SD  MET A  59      -7.267  44.870  38.202  1.00  4.64           S  
ATOM    905  CE  MET A  59      -7.317  44.634  36.432  1.00  4.64           C  
ATOM    906  H   MET A  59      -4.070  48.425  36.829  1.00  4.64           H  
ATOM    907  HA  MET A  59      -3.091  46.528  38.676  1.00  4.64           H  
ATOM    908 1HB  MET A  59      -5.462  47.166  38.397  1.00  4.64           H  
ATOM    909 2HB  MET A  59      -5.479  46.439  36.813  1.00  4.64           H  
ATOM    910 1HG  MET A  59      -5.008  44.232  37.840  1.00  4.64           H  
ATOM    911 2HG  MET A  59      -5.231  44.992  39.422  1.00  4.64           H  
ATOM    912 1HE  MET A  59      -8.348  44.508  36.107  1.00  4.64           H  
ATOM    913 2HE  MET A  59      -6.876  45.503  35.942  1.00  4.64           H  
ATOM    914 3HE  MET A  59      -6.740  43.748  36.167  1.00  4.64           H  
ATOM    915  N   HIS A  60      -3.223  45.345  35.579  1.00  4.88           N  
ATOM    916  CA  HIS A  60      -2.781  44.238  34.734  1.00  4.88           C  
ATOM    917  C   HIS A  60      -2.876  44.604  33.248  1.00  4.88           C  
ATOM    918  O   HIS A  60      -1.868  44.923  32.617  1.00  4.88           O  
ATOM    919  OXT HIS A  60      -3.910  44.346  32.631  1.00  4.88           O  
ATOM    920  CB  HIS A  60      -3.630  42.983  35.019  1.00  4.88           C  
ATOM    921  CG  HIS A  60      -3.115  41.715  34.382  1.00  4.88           C  
ATOM    922  ND1 HIS A  60      -1.990  41.060  34.846  1.00  4.88           N  
ATOM    923  CD2 HIS A  60      -3.573  40.977  33.338  1.00  4.88           C  
ATOM    924  CE1 HIS A  60      -1.777  39.978  34.115  1.00  4.88           C  
ATOM    925  NE2 HIS A  60      -2.721  39.903  33.196  1.00  4.88           N  
ATOM    926  H   HIS A  60      -3.758  46.113  35.168  1.00  4.88           H  
ATOM    927  HA  HIS A  60      -1.740  44.007  34.954  1.00  4.88           H  
ATOM    928 1HB  HIS A  60      -3.690  42.814  36.092  1.00  4.88           H  
ATOM    929 2HB  HIS A  60      -4.646  43.152  34.665  1.00  4.88           H  
ATOM    930  HD1 HIS A  60      -1.420  41.343  35.620  1.00  4.88           H  
ATOM    931  HD2 HIS A  60      -4.426  41.090  32.666  1.00  4.88           H  
ATOM    932  HE1 HIS A  60      -0.931  39.324  34.325  1.00  4.88           H  
TER     933
ENDMDL

REMARK ID 642219 MODEL 5 line_8_sample22
PFRMAT TS
TARGET line_8_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.616  -1.781   0.913  1.00 12.35           N  
ATOM      2  CA  ASP A   1       0.986  -1.294  -0.411  1.00 12.35           C  
ATOM      3  C   ASP A   1       1.445   0.164  -0.431  1.00 12.35           C  
ATOM      4  O   ASP A   1       2.365   0.515  -1.178  1.00 12.35           O  
ATOM      5  CB  ASP A   1      -0.189  -1.450  -1.378  1.00 12.35           C  
ATOM      6  CG  ASP A   1      -0.591  -2.908  -1.615  1.00 12.35           C  
ATOM      7  OD1 ASP A   1       0.249  -3.686  -2.007  1.00 12.35           O  
ATOM      8  OD2 ASP A   1      -1.739  -3.226  -1.403  1.00 12.35           O  
ATOM      9 1H   ASP A   1       0.701  -2.788   0.923  1.00 12.35           H  
ATOM     10 2H   ASP A   1       1.219  -1.394   1.622  1.00 12.35           H  
ATOM     11 3H   ASP A   1      -0.343  -1.531   1.108  1.00 12.35           H  
ATOM     12  HA  ASP A   1       1.811  -1.908  -0.775  1.00 12.35           H  
ATOM     13 1HB  ASP A   1      -1.051  -0.908  -0.989  1.00 12.35           H  
ATOM     14 2HB  ASP A   1       0.070  -0.999  -2.337  1.00 12.35           H  
ATOM     15  N   THR A   2       0.863   1.012   0.428  1.00 14.26           N  
ATOM     16  CA  THR A   2       1.174   2.451   0.417  1.00 14.26           C  
ATOM     17  C   THR A   2       2.593   2.787   0.861  1.00 14.26           C  
ATOM     18  O   THR A   2       3.097   3.874   0.598  1.00 14.26           O  
ATOM     19  CB  THR A   2       0.170   3.223   1.287  1.00 14.26           C  
ATOM     20  OG1 THR A   2       0.220   2.729   2.635  1.00 14.26           O  
ATOM     21  CG2 THR A   2      -1.234   3.055   0.735  1.00 14.26           C  
ATOM     22  H   THR A   2       0.139   0.702   1.055  1.00 14.26           H  
ATOM     23  HA  THR A   2       1.062   2.808  -0.608  1.00 14.26           H  
ATOM     24  HB  THR A   2       0.434   4.280   1.288  1.00 14.26           H  
ATOM     25  HG1 THR A   2      -0.312   3.293   3.206  1.00 14.26           H  
ATOM     26 1HG2 THR A   2      -1.939   3.608   1.357  1.00 14.26           H  
ATOM     27 2HG2 THR A   2      -1.271   3.435  -0.285  1.00 14.26           H  
ATOM     28 3HG2 THR A   2      -1.502   2.000   0.737  1.00 14.26           H  
ATOM     29  N   VAL A   3       3.277   1.828   1.471  1.00 16.64           N  
ATOM     30  CA  VAL A   3       4.662   2.002   1.872  1.00 16.64           C  
ATOM     31  C   VAL A   3       5.537   2.314   0.658  1.00 16.64           C  
ATOM     32  O   VAL A   3       6.574   2.967   0.778  1.00 16.64           O  
ATOM     33  CB  VAL A   3       5.195   0.736   2.567  1.00 16.64           C  
ATOM     34  CG1 VAL A   3       5.373  -0.406   1.556  1.00 16.64           C  
ATOM     35  CG2 VAL A   3       6.515   1.061   3.236  1.00 16.64           C  
ATOM     36  H   VAL A   3       2.810   0.963   1.669  1.00 16.64           H  
ATOM     37  HA  VAL A   3       4.721   2.836   2.572  1.00 16.64           H  
ATOM     38  HB  VAL A   3       4.469   0.408   3.311  1.00 16.64           H  
ATOM     39 1HG1 VAL A   3       5.734  -1.292   2.076  1.00 16.64           H  
ATOM     40 2HG1 VAL A   3       4.419  -0.627   1.082  1.00 16.64           H  
ATOM     41 3HG1 VAL A   3       6.100  -0.126   0.800  1.00 16.64           H  
ATOM     42 1HG2 VAL A   3       6.897   0.176   3.741  1.00 16.64           H  
ATOM     43 2HG2 VAL A   3       7.228   1.386   2.487  1.00 16.64           H  
ATOM     44 3HG2 VAL A   3       6.368   1.859   3.963  1.00 16.64           H  
ATOM     45  N   ARG A   4       5.097   1.887  -0.535  1.00 19.01           N  
ATOM     46  CA  ARG A   4       5.851   2.118  -1.754  1.00 19.01           C  
ATOM     47  C   ARG A   4       5.991   3.610  -2.040  1.00 19.01           C  
ATOM     48  O   ARG A   4       6.928   4.035  -2.718  1.00 19.01           O  
ATOM     49  CB  ARG A   4       5.189   1.408  -2.911  1.00 19.01           C  
ATOM     50  CG  ARG A   4       5.292  -0.116  -2.817  1.00 19.01           C  
ATOM     51  CD  ARG A   4       4.571  -0.795  -3.915  1.00 19.01           C  
ATOM     52  NE  ARG A   4       5.164  -0.512  -5.208  1.00 19.01           N  
ATOM     53  CZ  ARG A   4       6.167  -1.191  -5.780  1.00 19.01           C  
ATOM     54  NH1 ARG A   4       6.715  -2.234  -5.194  1.00 19.01           N  
ATOM     55  NH2 ARG A   4       6.579  -0.774  -6.953  1.00 19.01           N  
ATOM     56  H   ARG A   4       4.210   1.387  -0.604  1.00 19.01           H  
ATOM     57  HA  ARG A   4       6.836   1.682  -1.632  1.00 19.01           H  
ATOM     58 1HB  ARG A   4       4.133   1.676  -2.950  1.00 19.01           H  
ATOM     59 2HB  ARG A   4       5.648   1.722  -3.846  1.00 19.01           H  
ATOM     60 1HG  ARG A   4       6.338  -0.412  -2.853  1.00 19.01           H  
ATOM     61 2HG  ARG A   4       4.853  -0.440  -1.870  1.00 19.01           H  
ATOM     62 1HD  ARG A   4       4.592  -1.872  -3.755  1.00 19.01           H  
ATOM     63 2HD  ARG A   4       3.534  -0.451  -3.928  1.00 19.01           H  
ATOM     64  HE  ARG A   4       4.818   0.278  -5.731  1.00 19.01           H  
ATOM     65 1HH1 ARG A   4       6.381  -2.539  -4.291  1.00 19.01           H  
ATOM     66 2HH1 ARG A   4       7.469  -2.729  -5.647  1.00 19.01           H  
ATOM     67 1HH2 ARG A   4       6.110   0.045  -7.342  1.00 19.01           H  
ATOM     68 2HH2 ARG A   4       7.330  -1.241  -7.438  1.00 19.01           H  
ATOM     69  N   LYS A   5       5.092   4.426  -1.487  1.00 20.44           N  
ATOM     70  CA  LYS A   5       5.129   5.862  -1.685  1.00 20.44           C  
ATOM     71  C   LYS A   5       6.409   6.460  -1.095  1.00 20.44           C  
ATOM     72  O   LYS A   5       6.871   7.520  -1.539  1.00 20.44           O  
ATOM     73  CB  LYS A   5       3.896   6.513  -1.062  1.00 20.44           C  
ATOM     74  CG  LYS A   5       2.586   6.175  -1.778  1.00 20.44           C  
ATOM     75  CD  LYS A   5       1.395   6.839  -1.101  1.00 20.44           C  
ATOM     76  CE  LYS A   5       0.089   6.491  -1.803  1.00 20.44           C  
ATOM     77  NZ  LYS A   5      -1.081   7.154  -1.159  1.00 20.44           N  
ATOM     78  H   LYS A   5       4.358   4.048  -0.890  1.00 20.44           H  
ATOM     79  HA  LYS A   5       5.115   6.062  -2.750  1.00 20.44           H  
ATOM     80 1HB  LYS A   5       3.808   6.205  -0.021  1.00 20.44           H  
ATOM     81 2HB  LYS A   5       4.015   7.595  -1.072  1.00 20.44           H  
ATOM     82 1HG  LYS A   5       2.643   6.503  -2.816  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       2.444   5.092  -1.761  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       1.344   6.495  -0.065  1.00 20.44           H  
ATOM     85 2HD  LYS A   5       1.527   7.920  -1.102  1.00 20.44           H  
ATOM     86 1HE  LYS A   5       0.145   6.805  -2.844  1.00 20.44           H  
ATOM     87 2HE  LYS A   5      -0.054   5.409  -1.765  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5      -1.927   6.896  -1.648  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5      -1.148   6.863  -0.194  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5      -0.962   8.156  -1.198  1.00 20.44           H  
ATOM     91  N   SER A   6       6.996   5.779  -0.091  1.00 20.17           N  
ATOM     92  CA  SER A   6       8.205   6.257   0.574  1.00 20.17           C  
ATOM     93  C   SER A   6       9.444   5.990  -0.282  1.00 20.17           C  
ATOM     94  O   SER A   6      10.538   6.470   0.022  1.00 20.17           O  
ATOM     95  CB  SER A   6       8.342   5.644   1.964  1.00 20.17           C  
ATOM     96  OG  SER A   6       8.596   4.273   1.921  1.00 20.17           O  
ATOM     97  H   SER A   6       6.608   4.885   0.217  1.00 20.17           H  
ATOM     98  HA  SER A   6       8.116   7.336   0.701  1.00 20.17           H  
ATOM     99 1HB  SER A   6       9.145   6.145   2.499  1.00 20.17           H  
ATOM    100 2HB  SER A   6       7.422   5.819   2.519  1.00 20.17           H  
ATOM    101  HG  SER A   6       7.855   3.871   1.422  1.00 20.17           H  
ATOM    102  N   TYR A   7       9.266   5.222  -1.358  1.00 18.21           N  
ATOM    103  CA  TYR A   7      10.319   4.921  -2.303  1.00 18.21           C  
ATOM    104  C   TYR A   7      10.063   5.758  -3.553  1.00 18.21           C  
ATOM    105  O   TYR A   7      10.976   6.365  -4.113  1.00 18.21           O  
ATOM    106  CB  TYR A   7      10.337   3.429  -2.613  1.00 18.21           C  
ATOM    107  CG  TYR A   7      10.650   2.574  -1.394  1.00 18.21           C  
ATOM    108  CD1 TYR A   7       9.630   2.183  -0.545  1.00 18.21           C  
ATOM    109  CD2 TYR A   7      11.951   2.173  -1.137  1.00 18.21           C  
ATOM    110  CE1 TYR A   7       9.896   1.396   0.554  1.00 18.21           C  
ATOM    111  CE2 TYR A   7      12.225   1.384  -0.033  1.00 18.21           C  
ATOM    112  CZ  TYR A   7      11.201   0.995   0.810  1.00 18.21           C  
ATOM    113  OH  TYR A   7      11.474   0.207   1.908  1.00 18.21           O  
ATOM    114  H   TYR A   7       8.346   4.843  -1.558  1.00 18.21           H  
ATOM    115  HA  TYR A   7      11.279   5.213  -1.882  1.00 18.21           H  
ATOM    116 1HB  TYR A   7       9.363   3.125  -3.004  1.00 18.21           H  
ATOM    117 2HB  TYR A   7      11.081   3.222  -3.379  1.00 18.21           H  
ATOM    118  HD1 TYR A   7       8.622   2.505  -0.744  1.00 18.21           H  
ATOM    119  HD2 TYR A   7      12.758   2.477  -1.804  1.00 18.21           H  
ATOM    120  HE1 TYR A   7       9.090   1.096   1.215  1.00 18.21           H  
ATOM    121  HE2 TYR A   7      13.248   1.066   0.171  1.00 18.21           H  
ATOM    122  HH  TYR A   7      12.416   0.020   1.941  1.00 18.21           H  
ATOM    123  N   TYR A   8       8.792   5.868  -3.944  1.00 15.35           N  
ATOM    124  CA  TYR A   8       8.419   6.626  -5.134  1.00 15.35           C  
ATOM    125  C   TYR A   8       8.839   8.087  -5.005  1.00 15.35           C  
ATOM    126  O   TYR A   8       9.339   8.690  -5.954  1.00 15.35           O  
ATOM    127  CB  TYR A   8       6.909   6.575  -5.354  1.00 15.35           C  
ATOM    128  CG  TYR A   8       6.354   5.237  -5.789  1.00 15.35           C  
ATOM    129  CD1 TYR A   8       7.160   4.318  -6.438  1.00 15.35           C  
ATOM    130  CD2 TYR A   8       5.016   4.943  -5.556  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       6.629   3.116  -6.861  1.00 15.35           C  
ATOM    132  CE2 TYR A   8       4.485   3.745  -5.979  1.00 15.35           C  
ATOM    133  CZ  TYR A   8       5.285   2.834  -6.637  1.00 15.35           C  
ATOM    134  OH  TYR A   8       4.749   1.646  -7.088  1.00 15.35           O  
ATOM    135  H   TYR A   8       8.071   5.360  -3.439  1.00 15.35           H  
ATOM    136  HA  TYR A   8       8.931   6.199  -5.997  1.00 15.35           H  
ATOM    137 1HB  TYR A   8       6.414   6.868  -4.437  1.00 15.35           H  
ATOM    138 2HB  TYR A   8       6.638   7.310  -6.109  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       8.210   4.548  -6.622  1.00 15.35           H  
ATOM    140  HD2 TYR A   8       4.381   5.667  -5.046  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       7.261   2.397  -7.379  1.00 15.35           H  
ATOM    142  HE2 TYR A   8       3.433   3.523  -5.804  1.00 15.35           H  
ATOM    143  HH  TYR A   8       3.789   1.675  -6.988  1.00 15.35           H  
ATOM    144  N   SER A   9       8.664   8.642  -3.802  1.00 12.53           N  
ATOM    145  CA  SER A   9       9.008  10.028  -3.510  1.00 12.53           C  
ATOM    146  C   SER A   9      10.439  10.208  -2.989  1.00 12.53           C  
ATOM    147  O   SER A   9      10.780  11.279  -2.487  1.00 12.53           O  
ATOM    148  CB  SER A   9       8.013  10.619  -2.527  1.00 12.53           C  
ATOM    149  OG  SER A   9       8.042   9.947  -1.298  1.00 12.53           O  
ATOM    150  H   SER A   9       8.228   8.097  -3.056  1.00 12.53           H  
ATOM    151  HA  SER A   9       8.926  10.591  -4.440  1.00 12.53           H  
ATOM    152 1HB  SER A   9       8.245  11.671  -2.372  1.00 12.53           H  
ATOM    153 2HB  SER A   9       7.011  10.563  -2.947  1.00 12.53           H  
ATOM    154  HG  SER A   9       7.681   9.051  -1.475  1.00 12.53           H  
ATOM    155  N   LYS A  10      11.259   9.155  -3.051  1.00 10.27           N  
ATOM    156  CA  LYS A  10      12.641   9.227  -2.596  1.00 10.27           C  
ATOM    157  C   LYS A  10      13.411  10.315  -3.339  1.00 10.27           C  
ATOM    158  O   LYS A  10      13.301  10.460  -4.564  1.00 10.27           O  
ATOM    159  CB  LYS A  10      13.336   7.864  -2.734  1.00 10.27           C  
ATOM    160  CG  LYS A  10      14.779   7.834  -2.231  1.00 10.27           C  
ATOM    161  CD  LYS A  10      15.382   6.431  -2.271  1.00 10.27           C  
ATOM    162  CE  LYS A  10      16.804   6.415  -1.670  1.00 10.27           C  
ATOM    163  NZ  LYS A  10      17.826   7.070  -2.564  1.00 10.27           N  
ATOM    164  H   LYS A  10      10.943   8.279  -3.459  1.00 10.27           H  
ATOM    165  HA  LYS A  10      12.639   9.492  -1.539  1.00 10.27           H  
ATOM    166 1HB  LYS A  10      12.774   7.119  -2.174  1.00 10.27           H  
ATOM    167 2HB  LYS A  10      13.332   7.557  -3.779  1.00 10.27           H  
ATOM    168 1HG  LYS A  10      15.374   8.465  -2.873  1.00 10.27           H  
ATOM    169 2HG  LYS A  10      14.831   8.228  -1.219  1.00 10.27           H  
ATOM    170 1HD  LYS A  10      14.747   5.746  -1.709  1.00 10.27           H  
ATOM    171 2HD  LYS A  10      15.432   6.090  -3.305  1.00 10.27           H  
ATOM    172 1HE  LYS A  10      16.787   6.943  -0.718  1.00 10.27           H  
ATOM    173 2HE  LYS A  10      17.102   5.382  -1.497  1.00 10.27           H  
ATOM    174 1HZ  LYS A  10      18.728   7.037  -2.128  1.00 10.27           H  
ATOM    175 2HZ  LYS A  10      17.863   6.591  -3.443  1.00 10.27           H  
ATOM    176 3HZ  LYS A  10      17.596   8.057  -2.751  1.00 10.27           H  
ATOM    177  N   ASP A  11      14.182  11.094  -2.589  1.00  8.64           N  
ATOM    178  CA  ASP A  11      14.989  12.168  -3.155  1.00  8.64           C  
ATOM    179  C   ASP A  11      14.177  13.123  -4.047  1.00  8.64           C  
ATOM    180  O   ASP A  11      14.491  13.259  -5.230  1.00  8.64           O  
ATOM    181  CB  ASP A  11      16.153  11.573  -3.955  1.00  8.64           C  
ATOM    182  CG  ASP A  11      17.066  10.704  -3.079  1.00  8.64           C  
ATOM    183  OD1 ASP A  11      17.367  11.088  -1.979  1.00  8.64           O  
ATOM    184  OD2 ASP A  11      17.415   9.622  -3.516  1.00  8.64           O  
ATOM    185  H   ASP A  11      14.211  10.932  -1.593  1.00  8.64           H  
ATOM    186  HA  ASP A  11      15.416  12.740  -2.332  1.00  8.64           H  
ATOM    187 1HB  ASP A  11      15.775  10.969  -4.778  1.00  8.64           H  
ATOM    188 2HB  ASP A  11      16.746  12.381  -4.389  1.00  8.64           H  
ATOM    189  N   PRO A  12      13.201  13.877  -3.481  1.00  7.59           N  
ATOM    190  CA  PRO A  12      12.242  14.764  -4.144  1.00  7.59           C  
ATOM    191  C   PRO A  12      12.857  15.702  -5.172  1.00  7.59           C  
ATOM    192  O   PRO A  12      12.207  16.081  -6.147  1.00  7.59           O  
ATOM    193  CB  PRO A  12      11.664  15.569  -2.979  1.00  7.59           C  
ATOM    194  CG  PRO A  12      11.774  14.653  -1.800  1.00  7.59           C  
ATOM    195  CD  PRO A  12      13.074  13.919  -1.993  1.00  7.59           C  
ATOM    196  HA  PRO A  12      11.457  14.143  -4.610  1.00  7.59           H  
ATOM    197 1HB  PRO A  12      12.230  16.507  -2.852  1.00  7.59           H  
ATOM    198 2HB  PRO A  12      10.625  15.850  -3.199  1.00  7.59           H  
ATOM    199 1HG  PRO A  12      11.739  15.225  -0.862  1.00  7.59           H  
ATOM    200 2HG  PRO A  12      10.913  13.959  -1.782  1.00  7.59           H  
ATOM    201 1HD  PRO A  12      13.912  14.463  -1.539  1.00  7.59           H  
ATOM    202 2HD  PRO A  12      12.919  12.945  -1.553  1.00  7.59           H  
ATOM    203  N   SER A  13      14.130  16.051  -5.001  1.00  6.97           N  
ATOM    204  CA  SER A  13      14.770  16.947  -5.952  1.00  6.97           C  
ATOM    205  C   SER A  13      14.771  16.341  -7.363  1.00  6.97           C  
ATOM    206  O   SER A  13      14.918  17.058  -8.349  1.00  6.97           O  
ATOM    207  CB  SER A  13      16.184  17.267  -5.508  1.00  6.97           C  
ATOM    208  OG  SER A  13      16.999  16.128  -5.528  1.00  6.97           O  
ATOM    209  H   SER A  13      14.654  15.709  -4.211  1.00  6.97           H  
ATOM    210  HA  SER A  13      14.203  17.881  -5.980  1.00  6.97           H  
ATOM    211 1HB  SER A  13      16.598  18.020  -6.177  1.00  6.97           H  
ATOM    212 2HB  SER A  13      16.168  17.694  -4.507  1.00  6.97           H  
ATOM    213  HG  SER A  13      16.719  15.618  -6.292  1.00  6.97           H  
ATOM    214  N   ARG A  14      14.582  15.018  -7.483  1.00  6.62           N  
ATOM    215  CA  ARG A  14      14.492  14.405  -8.802  1.00  6.62           C  
ATOM    216  C   ARG A  14      13.226  14.916  -9.510  1.00  6.62           C  
ATOM    217  O   ARG A  14      13.219  15.161 -10.717  1.00  6.62           O  
ATOM    218  CB  ARG A  14      14.370  12.887  -8.697  1.00  6.62           C  
ATOM    219  CG  ARG A  14      15.591  12.125  -8.198  1.00  6.62           C  
ATOM    220  CD  ARG A  14      15.355  10.641  -8.266  1.00  6.62           C  
ATOM    221  NE  ARG A  14      14.300  10.178  -7.340  1.00  6.62           N  
ATOM    222  CZ  ARG A  14      13.544   9.079  -7.536  1.00  6.62           C  
ATOM    223  NH1 ARG A  14      13.705   8.332  -8.607  1.00  6.62           N  
ATOM    224  NH2 ARG A  14      12.639   8.764  -6.645  1.00  6.62           N  
ATOM    225  H   ARG A  14      14.479  14.439  -6.649  1.00  6.62           H  
ATOM    226  HA  ARG A  14      15.373  14.669  -9.384  1.00  6.62           H  
ATOM    227 1HB  ARG A  14      13.554  12.649  -8.013  1.00  6.62           H  
ATOM    228 2HB  ARG A  14      14.105  12.481  -9.671  1.00  6.62           H  
ATOM    229 1HG  ARG A  14      16.452  12.369  -8.818  1.00  6.62           H  
ATOM    230 2HG  ARG A  14      15.800  12.394  -7.165  1.00  6.62           H  
ATOM    231 1HD  ARG A  14      15.060  10.370  -9.278  1.00  6.62           H  
ATOM    232 2HD  ARG A  14      16.277  10.125  -8.007  1.00  6.62           H  
ATOM    233  HE  ARG A  14      14.124  10.699  -6.458  1.00  6.62           H  
ATOM    234 1HH1 ARG A  14      14.403   8.577  -9.294  1.00  6.62           H  
ATOM    235 2HH1 ARG A  14      13.126   7.515  -8.737  1.00  6.62           H  
ATOM    236 1HH2 ARG A  14      12.543   9.378  -5.824  1.00  6.62           H  
ATOM    237 2HH2 ARG A  14      12.055   7.949  -6.769  1.00  6.62           H  
ATOM    238  N   ALA A  15      12.143  15.093  -8.738  1.00  6.36           N  
ATOM    239  CA  ALA A  15      10.841  15.541  -9.232  1.00  6.36           C  
ATOM    240  C   ALA A  15      10.937  16.935  -9.814  1.00  6.36           C  
ATOM    241  O   ALA A  15      10.220  17.297 -10.747  1.00  6.36           O  
ATOM    242  CB  ALA A  15       9.804  15.519  -8.122  1.00  6.36           C  
ATOM    243  H   ALA A  15      12.230  14.957  -7.737  1.00  6.36           H  
ATOM    244  HA  ALA A  15      10.530  14.861 -10.026  1.00  6.36           H  
ATOM    245 1HB  ALA A  15       8.842  15.832  -8.523  1.00  6.36           H  
ATOM    246 2HB  ALA A  15       9.722  14.514  -7.718  1.00  6.36           H  
ATOM    247 3HB  ALA A  15      10.099  16.203  -7.334  1.00  6.36           H  
ATOM    248  N   GLU A  16      11.855  17.710  -9.250  1.00  6.08           N  
ATOM    249  CA  GLU A  16      12.064  19.098  -9.633  1.00  6.08           C  
ATOM    250  C   GLU A  16      12.916  19.278 -10.900  1.00  6.08           C  
ATOM    251  O   GLU A  16      13.095  20.408 -11.372  1.00  6.08           O  
ATOM    252  CB  GLU A  16      12.720  19.865  -8.479  1.00  6.08           C  
ATOM    253  CG  GLU A  16      11.854  19.989  -7.223  1.00  6.08           C  
ATOM    254  CD  GLU A  16      12.529  20.752  -6.093  1.00  6.08           C  
ATOM    255  OE1 GLU A  16      13.653  21.168  -6.260  1.00  6.08           O  
ATOM    256  OE2 GLU A  16      11.909  20.923  -5.067  1.00  6.08           O  
ATOM    257  H   GLU A  16      12.383  17.309  -8.472  1.00  6.08           H  
ATOM    258  HA  GLU A  16      11.087  19.540  -9.824  1.00  6.08           H  
ATOM    259 1HB  GLU A  16      13.649  19.370  -8.199  1.00  6.08           H  
ATOM    260 2HB  GLU A  16      12.974  20.871  -8.811  1.00  6.08           H  
ATOM    261 1HG  GLU A  16      10.922  20.488  -7.483  1.00  6.08           H  
ATOM    262 2HG  GLU A  16      11.611  18.981  -6.876  1.00  6.08           H  
ATOM    263  N   LYS A  17      13.423  18.188 -11.491  1.00  5.75           N  
ATOM    264  CA  LYS A  17      14.280  18.325 -12.673  1.00  5.75           C  
ATOM    265  C   LYS A  17      13.462  18.590 -13.935  1.00  5.75           C  
ATOM    266  O   LYS A  17      13.341  17.741 -14.819  1.00  5.75           O  
ATOM    267  CB  LYS A  17      15.130  17.070 -12.869  1.00  5.75           C  
ATOM    268  CG  LYS A  17      16.029  16.737 -11.692  1.00  5.75           C  
ATOM    269  CD  LYS A  17      17.123  17.768 -11.467  1.00  5.75           C  
ATOM    270  CE  LYS A  17      17.994  17.366 -10.278  1.00  5.75           C  
ATOM    271  NZ  LYS A  17      19.090  18.340 -10.027  1.00  5.75           N  
ATOM    272  H   LYS A  17      13.242  17.255 -11.115  1.00  5.75           H  
ATOM    273  HA  LYS A  17      14.946  19.174 -12.520  1.00  5.75           H  
ATOM    274 1HB  LYS A  17      14.471  16.213 -13.027  1.00  5.75           H  
ATOM    275 2HB  LYS A  17      15.752  17.182 -13.758  1.00  5.75           H  
ATOM    276 1HG  LYS A  17      15.413  16.700 -10.802  1.00  5.75           H  
ATOM    277 2HG  LYS A  17      16.478  15.757 -11.838  1.00  5.75           H  
ATOM    278 1HD  LYS A  17      17.745  17.851 -12.362  1.00  5.75           H  
ATOM    279 2HD  LYS A  17      16.669  18.740 -11.266  1.00  5.75           H  
ATOM    280 1HE  LYS A  17      17.365  17.307  -9.389  1.00  5.75           H  
ATOM    281 2HE  LYS A  17      18.427  16.385 -10.467  1.00  5.75           H  
ATOM    282 1HZ  LYS A  17      19.630  18.037  -9.230  1.00  5.75           H  
ATOM    283 2HZ  LYS A  17      19.687  18.387 -10.843  1.00  5.75           H  
ATOM    284 3HZ  LYS A  17      18.694  19.251  -9.839  1.00  5.75           H  
ATOM    285  N   ARG A  18      12.918  19.799 -14.010  1.00  5.35           N  
ATOM    286  CA  ARG A  18      12.043  20.217 -15.096  1.00  5.35           C  
ATOM    287  C   ARG A  18      12.739  20.091 -16.440  1.00  5.35           C  
ATOM    288  O   ARG A  18      13.887  20.519 -16.612  1.00  5.35           O  
ATOM    289  CB  ARG A  18      11.568  21.644 -14.883  1.00  5.35           C  
ATOM    290  CG  ARG A  18      10.553  22.137 -15.900  1.00  5.35           C  
ATOM    291  CD  ARG A  18      10.033  23.487 -15.553  1.00  5.35           C  
ATOM    292  NE  ARG A  18       9.097  23.976 -16.555  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       8.460  25.162 -16.498  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       8.664  25.975 -15.484  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       7.629  25.509 -17.465  1.00  5.35           N  
ATOM    296  H   ARG A  18      13.085  20.415 -13.218  1.00  5.35           H  
ATOM    297  HA  ARG A  18      11.168  19.565 -15.098  1.00  5.35           H  
ATOM    298 1HB  ARG A  18      11.124  21.734 -13.892  1.00  5.35           H  
ATOM    299 2HB  ARG A  18      12.424  22.319 -14.920  1.00  5.35           H  
ATOM    300 1HG  ARG A  18      11.022  22.191 -16.883  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       9.713  21.445 -15.940  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       9.513  23.438 -14.598  1.00  5.35           H  
ATOM    303 2HD  ARG A  18      10.859  24.191 -15.479  1.00  5.35           H  
ATOM    304  HE  ARG A  18       8.913  23.382 -17.353  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       9.300  25.711 -14.745  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18       8.185  26.864 -15.444  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       7.472  24.884 -18.244  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18       7.150  26.396 -17.425  1.00  5.35           H  
ATOM    309  N   GLU A  19      12.035  19.524 -17.413  1.00  4.91           N  
ATOM    310  CA  GLU A  19      12.633  19.297 -18.719  1.00  4.91           C  
ATOM    311  C   GLU A  19      12.761  20.535 -19.587  1.00  4.91           C  
ATOM    312  O   GLU A  19      11.985  20.743 -20.522  1.00  4.91           O  
ATOM    313  CB  GLU A  19      11.829  18.257 -19.499  1.00  4.91           C  
ATOM    314  CG  GLU A  19      12.474  17.849 -20.818  1.00  4.91           C  
ATOM    315  CD  GLU A  19      11.652  16.877 -21.627  1.00  4.91           C  
ATOM    316  OE1 GLU A  19      10.564  16.557 -21.234  1.00  4.91           O  
ATOM    317  OE2 GLU A  19      12.128  16.459 -22.666  1.00  4.91           O  
ATOM    318  H   GLU A  19      11.094  19.207 -17.232  1.00  4.91           H  
ATOM    319  HA  GLU A  19      13.638  18.903 -18.557  1.00  4.91           H  
ATOM    320 1HB  GLU A  19      11.706  17.361 -18.892  1.00  4.91           H  
ATOM    321 2HB  GLU A  19      10.834  18.650 -19.714  1.00  4.91           H  
ATOM    322 1HG  GLU A  19      12.647  18.746 -21.416  1.00  4.91           H  
ATOM    323 2HG  GLU A  19      13.443  17.404 -20.603  1.00  4.91           H  
ATOM    324  N   ILE A  20      13.772  21.331 -19.302  1.00  4.47           N  
ATOM    325  CA  ILE A  20      14.028  22.508 -20.114  1.00  4.47           C  
ATOM    326  C   ILE A  20      14.991  22.064 -21.203  1.00  4.47           C  
ATOM    327  O   ILE A  20      16.076  21.553 -20.909  1.00  4.47           O  
ATOM    328  CB  ILE A  20      14.608  23.669 -19.306  1.00  4.47           C  
ATOM    329  CG1 ILE A  20      13.689  23.991 -18.130  1.00  4.47           C  
ATOM    330  CG2 ILE A  20      14.732  24.898 -20.214  1.00  4.47           C  
ATOM    331  CD1 ILE A  20      12.290  24.362 -18.561  1.00  4.47           C  
ATOM    332  H   ILE A  20      14.327  21.107 -18.476  1.00  4.47           H  
ATOM    333  HA  ILE A  20      13.100  22.837 -20.581  1.00  4.47           H  
ATOM    334  HB  ILE A  20      15.585  23.390 -18.914  1.00  4.47           H  
ATOM    335 1HG1 ILE A  20      13.635  23.123 -17.471  1.00  4.47           H  
ATOM    336 2HG1 ILE A  20      14.111  24.825 -17.570  1.00  4.47           H  
ATOM    337 1HG2 ILE A  20      15.151  25.731 -19.653  1.00  4.47           H  
ATOM    338 2HG2 ILE A  20      15.371  24.674 -21.058  1.00  4.47           H  
ATOM    339 3HG2 ILE A  20      13.746  25.171 -20.587  1.00  4.47           H  
ATOM    340 1HD1 ILE A  20      11.695  24.586 -17.693  1.00  4.47           H  
ATOM    341 2HD1 ILE A  20      12.326  25.240 -19.205  1.00  4.47           H  
ATOM    342 3HD1 ILE A  20      11.842  23.531 -19.106  1.00  4.47           H  
ATOM    343  N   LYS A  21      14.555  22.202 -22.451  1.00  4.07           N  
ATOM    344  CA  LYS A  21      15.274  21.692 -23.617  1.00  4.07           C  
ATOM    345  C   LYS A  21      16.364  22.610 -24.156  1.00  4.07           C  
ATOM    346  O   LYS A  21      16.322  23.826 -23.979  1.00  4.07           O  
ATOM    347  CB  LYS A  21      14.268  21.378 -24.717  1.00  4.07           C  
ATOM    348  CG  LYS A  21      13.275  20.264 -24.347  1.00  4.07           C  
ATOM    349  CD  LYS A  21      12.335  19.953 -25.503  1.00  4.07           C  
ATOM    350  CE  LYS A  21      11.253  18.938 -25.106  1.00  4.07           C  
ATOM    351  NZ  LYS A  21      11.808  17.587 -24.824  1.00  4.07           N  
ATOM    352  H   LYS A  21      13.659  22.649 -22.590  1.00  4.07           H  
ATOM    353  HA  LYS A  21      15.752  20.755 -23.330  1.00  4.07           H  
ATOM    354 1HB  LYS A  21      13.696  22.274 -24.955  1.00  4.07           H  
ATOM    355 2HB  LYS A  21      14.792  21.079 -25.614  1.00  4.07           H  
ATOM    356 1HG  LYS A  21      13.832  19.356 -24.093  1.00  4.07           H  
ATOM    357 2HG  LYS A  21      12.689  20.560 -23.472  1.00  4.07           H  
ATOM    358 1HD  LYS A  21      11.857  20.873 -25.839  1.00  4.07           H  
ATOM    359 2HD  LYS A  21      12.912  19.540 -26.329  1.00  4.07           H  
ATOM    360 1HE  LYS A  21      10.740  19.295 -24.213  1.00  4.07           H  
ATOM    361 2HE  LYS A  21      10.533  18.857 -25.919  1.00  4.07           H  
ATOM    362 1HZ  LYS A  21      11.066  16.955 -24.555  1.00  4.07           H  
ATOM    363 2HZ  LYS A  21      12.279  17.223 -25.630  1.00  4.07           H  
ATOM    364 3HZ  LYS A  21      12.468  17.622 -24.036  1.00  4.07           H  
ATOM    365  N   CYS A  22      17.332  21.994 -24.833  1.00  3.72           N  
ATOM    366  CA  CYS A  22      18.455  22.688 -25.465  1.00  3.72           C  
ATOM    367  C   CYS A  22      17.979  23.587 -26.606  1.00  3.72           C  
ATOM    368  O   CYS A  22      17.268  23.103 -27.481  1.00  3.72           O  
ATOM    369  CB  CYS A  22      19.462  21.700 -26.061  1.00  3.72           C  
ATOM    370  SG  CYS A  22      20.896  22.463 -26.848  1.00  3.72           S  
ATOM    371  H   CYS A  22      17.271  20.993 -24.910  1.00  3.72           H  
ATOM    372  HA  CYS A  22      18.956  23.235 -24.679  1.00  3.72           H  
ATOM    373 1HB  CYS A  22      19.844  21.047 -25.292  1.00  3.72           H  
ATOM    374 2HB  CYS A  22      18.970  21.080 -26.805  1.00  3.72           H  
ATOM    375  HG  CYS A  22      20.206  23.340 -27.615  1.00  3.72           H  
ATOM    376  N   PRO A  23      18.356  24.878 -26.628  1.00  3.44           N  
ATOM    377  CA  PRO A  23      17.992  25.871 -27.629  1.00  3.44           C  
ATOM    378  C   PRO A  23      18.721  25.736 -28.969  1.00  3.44           C  
ATOM    379  O   PRO A  23      18.376  26.428 -29.925  1.00  3.44           O  
ATOM    380  CB  PRO A  23      18.387  27.181 -26.936  1.00  3.44           C  
ATOM    381  CG  PRO A  23      19.524  26.806 -26.028  1.00  3.44           C  
ATOM    382  CD  PRO A  23      19.194  25.416 -25.545  1.00  3.44           C  
ATOM    383  HA  PRO A  23      16.905  25.830 -27.783  1.00  3.44           H  
ATOM    384 1HB  PRO A  23      18.676  27.929 -27.690  1.00  3.44           H  
ATOM    385 2HB  PRO A  23      17.522  27.591 -26.392  1.00  3.44           H  
ATOM    386 1HG  PRO A  23      20.476  26.841 -26.588  1.00  3.44           H  
ATOM    387 2HG  PRO A  23      19.615  27.531 -25.205  1.00  3.44           H  
ATOM    388 1HD  PRO A  23      20.133  24.873 -25.448  1.00  3.44           H  
ATOM    389 2HD  PRO A  23      18.619  25.442 -24.618  1.00  3.44           H  
ATOM    390  N   THR A  24      19.760  24.901 -29.031  1.00  3.24           N  
ATOM    391  CA  THR A  24      20.578  24.828 -30.239  1.00  3.24           C  
ATOM    392  C   THR A  24      19.916  24.018 -31.382  1.00  3.24           C  
ATOM    393  O   THR A  24      19.539  22.859 -31.177  1.00  3.24           O  
ATOM    394  CB  THR A  24      21.947  24.216 -29.902  1.00  3.24           C  
ATOM    395  OG1 THR A  24      22.609  25.036 -28.932  1.00  3.24           O  
ATOM    396  CG2 THR A  24      22.783  24.108 -31.115  1.00  3.24           C  
ATOM    397  H   THR A  24      19.998  24.324 -28.239  1.00  3.24           H  
ATOM    398  HA  THR A  24      20.781  25.841 -30.542  1.00  3.24           H  
ATOM    399  HB  THR A  24      21.810  23.224 -29.499  1.00  3.24           H  
ATOM    400  HG1 THR A  24      23.503  24.705 -28.788  1.00  3.24           H  
ATOM    401 1HG2 THR A  24      23.742  23.661 -30.859  1.00  3.24           H  
ATOM    402 2HG2 THR A  24      22.264  23.479 -31.823  1.00  3.24           H  
ATOM    403 3HG2 THR A  24      22.943  25.090 -31.547  1.00  3.24           H  
ATOM    404  N   PRO A  25      19.737  24.609 -32.591  1.00  3.12           N  
ATOM    405  CA  PRO A  25      19.151  23.971 -33.751  1.00  3.12           C  
ATOM    406  C   PRO A  25      19.949  22.750 -34.117  1.00  3.12           C  
ATOM    407  O   PRO A  25      21.163  22.761 -34.003  1.00  3.12           O  
ATOM    408  CB  PRO A  25      19.290  25.036 -34.841  1.00  3.12           C  
ATOM    409  CG  PRO A  25      19.344  26.342 -34.101  1.00  3.12           C  
ATOM    410  CD  PRO A  25      20.088  26.038 -32.824  1.00  3.12           C  
ATOM    411  HA  PRO A  25      18.102  23.719 -33.548  1.00  3.12           H  
ATOM    412 1HB  PRO A  25      20.189  24.833 -35.427  1.00  3.12           H  
ATOM    413 2HB  PRO A  25      18.438  24.974 -35.535  1.00  3.12           H  
ATOM    414 1HG  PRO A  25      19.847  27.108 -34.713  1.00  3.12           H  
ATOM    415 2HG  PRO A  25      18.324  26.708 -33.912  1.00  3.12           H  
ATOM    416 1HD  PRO A  25      21.173  26.169 -32.953  1.00  3.12           H  
ATOM    417 2HD  PRO A  25      19.655  26.704 -32.067  1.00  3.12           H  
ATOM    418  N   GLY A  26      19.278  21.709 -34.574  1.00  3.10           N  
ATOM    419  CA  GLY A  26      19.953  20.488 -35.005  1.00  3.10           C  
ATOM    420  C   GLY A  26      20.107  19.466 -33.883  1.00  3.10           C  
ATOM    421  O   GLY A  26      20.416  18.305 -34.148  1.00  3.10           O  
ATOM    422  H   GLY A  26      18.270  21.753 -34.632  1.00  3.10           H  
ATOM    423 1HA  GLY A  26      19.388  20.039 -35.821  1.00  3.10           H  
ATOM    424 2HA  GLY A  26      20.930  20.733 -35.406  1.00  3.10           H  
ATOM    425  N   CYS A  27      19.851  19.886 -32.643  1.00  3.16           N  
ATOM    426  CA  CYS A  27      19.931  18.992 -31.495  1.00  3.16           C  
ATOM    427  C   CYS A  27      18.543  18.428 -31.220  1.00  3.16           C  
ATOM    428  O   CYS A  27      17.547  18.965 -31.694  1.00  3.16           O  
ATOM    429  CB  CYS A  27      20.481  19.718 -30.272  1.00  3.16           C  
ATOM    430  SG  CYS A  27      22.191  20.267 -30.472  1.00  3.16           S  
ATOM    431  H   CYS A  27      19.623  20.867 -32.464  1.00  3.16           H  
ATOM    432  HA  CYS A  27      20.605  18.168 -31.731  1.00  3.16           H  
ATOM    433 1HB  CYS A  27      19.869  20.592 -30.054  1.00  3.16           H  
ATOM    434 2HB  CYS A  27      20.442  19.063 -29.405  1.00  3.16           H  
ATOM    435  HG  CYS A  27      22.714  19.012 -30.462  1.00  3.16           H  
ATOM    436  N   ASP A  28      18.462  17.382 -30.407  1.00  3.33           N  
ATOM    437  CA  ASP A  28      17.181  16.744 -30.083  1.00  3.33           C  
ATOM    438  C   ASP A  28      16.474  17.379 -28.890  1.00  3.33           C  
ATOM    439  O   ASP A  28      15.627  16.746 -28.268  1.00  3.33           O  
ATOM    440  CB  ASP A  28      17.401  15.282 -29.682  1.00  3.33           C  
ATOM    441  CG  ASP A  28      17.922  14.384 -30.772  1.00  3.33           C  
ATOM    442  OD1 ASP A  28      17.643  14.610 -31.921  1.00  3.33           O  
ATOM    443  OD2 ASP A  28      18.637  13.458 -30.431  1.00  3.33           O  
ATOM    444  H   ASP A  28      19.311  16.987 -30.036  1.00  3.33           H  
ATOM    445  HA  ASP A  28      16.529  16.803 -30.953  1.00  3.33           H  
ATOM    446 1HB  ASP A  28      18.089  15.242 -28.850  1.00  3.33           H  
ATOM    447 2HB  ASP A  28      16.455  14.870 -29.327  1.00  3.33           H  
ATOM    448  N   GLY A  29      16.849  18.605 -28.519  1.00  3.60           N  
ATOM    449  CA  GLY A  29      16.227  19.201 -27.339  1.00  3.60           C  
ATOM    450  C   GLY A  29      16.771  18.468 -26.117  1.00  3.60           C  
ATOM    451  O   GLY A  29      16.062  18.228 -25.143  1.00  3.60           O  
ATOM    452  H   GLY A  29      17.523  19.119 -29.069  1.00  3.60           H  
ATOM    453 1HA  GLY A  29      16.468  20.264 -27.289  1.00  3.60           H  
ATOM    454 2HA  GLY A  29      15.146  19.100 -27.396  1.00  3.60           H  
ATOM    455  N   THR A  30      18.058  18.148 -26.195  1.00  3.99           N  
ATOM    456  CA  THR A  30      18.827  17.355 -25.238  1.00  3.99           C  
ATOM    457  C   THR A  30      18.892  17.915 -23.808  1.00  3.99           C  
ATOM    458  O   THR A  30      19.057  17.160 -22.850  1.00  3.99           O  
ATOM    459  CB  THR A  30      20.242  17.258 -25.803  1.00  3.99           C  
ATOM    460  OG1 THR A  30      20.773  18.572 -25.895  1.00  3.99           O  
ATOM    461  CG2 THR A  30      20.175  16.695 -27.238  1.00  3.99           C  
ATOM    462  H   THR A  30      18.536  18.440 -27.032  1.00  3.99           H  
ATOM    463  HA  THR A  30      18.384  16.359 -25.194  1.00  3.99           H  
ATOM    464  HB  THR A  30      20.876  16.646 -25.159  1.00  3.99           H  
ATOM    465  HG1 THR A  30      21.743  18.508 -25.914  1.00  3.99           H  
ATOM    466 1HG2 THR A  30      21.161  16.668 -27.686  1.00  3.99           H  
ATOM    467 2HG2 THR A  30      19.759  15.692 -27.213  1.00  3.99           H  
ATOM    468 3HG2 THR A  30      19.543  17.337 -27.831  1.00  3.99           H  
ATOM    469  N   GLY A  31      18.729  19.220 -23.662  1.00  4.47           N  
ATOM    470  CA  GLY A  31      18.709  19.848 -22.347  1.00  4.47           C  
ATOM    471  C   GLY A  31      19.376  21.217 -22.238  1.00  4.47           C  
ATOM    472  O   GLY A  31      20.403  21.514 -22.868  1.00  4.47           O  
ATOM    473  H   GLY A  31      18.625  19.774 -24.488  1.00  4.47           H  
ATOM    474 1HA  GLY A  31      17.675  19.934 -22.019  1.00  4.47           H  
ATOM    475 2HA  GLY A  31      19.192  19.179 -21.636  1.00  4.47           H  
ATOM    476  N   HIS A  32      18.787  22.032 -21.368  1.00  5.01           N  
ATOM    477  CA  HIS A  32      19.293  23.350 -21.032  1.00  5.01           C  
ATOM    478  C   HIS A  32      19.976  23.238 -19.662  1.00  5.01           C  
ATOM    479  O   HIS A  32      19.486  22.539 -18.777  1.00  5.01           O  
ATOM    480  CB  HIS A  32      18.155  24.362 -21.016  1.00  5.01           C  
ATOM    481  CG  HIS A  32      18.557  25.790 -20.883  1.00  5.01           C  
ATOM    482  ND1 HIS A  32      18.852  26.376 -19.677  1.00  5.01           N  
ATOM    483  CD2 HIS A  32      18.689  26.756 -21.817  1.00  5.01           C  
ATOM    484  CE1 HIS A  32      19.168  27.643 -19.875  1.00  5.01           C  
ATOM    485  NE2 HIS A  32      19.089  27.892 -21.180  1.00  5.01           N  
ATOM    486  H   HIS A  32      17.911  21.728 -20.948  1.00  5.01           H  
ATOM    487  HA  HIS A  32      20.016  23.672 -21.768  1.00  5.01           H  
ATOM    488 1HB  HIS A  32      17.577  24.260 -21.918  1.00  5.01           H  
ATOM    489 2HB  HIS A  32      17.509  24.125 -20.185  1.00  5.01           H  
ATOM    490  HD1 HIS A  32      18.803  25.927 -18.777  1.00  5.01           H  
ATOM    491  HD2 HIS A  32      18.555  26.775 -22.885  1.00  5.01           H  
ATOM    492  HE1 HIS A  32      19.441  28.280 -19.033  1.00  5.01           H  
ATOM    493  N   VAL A  33      21.103  23.914 -19.494  1.00  5.56           N  
ATOM    494  CA  VAL A  33      21.910  23.845 -18.276  1.00  5.56           C  
ATOM    495  C   VAL A  33      21.655  24.827 -17.147  1.00  5.56           C  
ATOM    496  O   VAL A  33      21.443  24.391 -16.019  1.00  5.56           O  
ATOM    497  CB  VAL A  33      23.391  23.918 -18.699  1.00  5.56           C  
ATOM    498  CG1 VAL A  33      24.325  24.039 -17.553  1.00  5.56           C  
ATOM    499  CG2 VAL A  33      23.716  22.615 -19.373  1.00  5.56           C  
ATOM    500  H   VAL A  33      21.427  24.482 -20.255  1.00  5.56           H  
ATOM    501  HA  VAL A  33      21.757  22.853 -17.857  1.00  5.56           H  
ATOM    502  HB  VAL A  33      23.535  24.759 -19.367  1.00  5.56           H  
ATOM    503 1HG1 VAL A  33      25.350  24.046 -17.920  1.00  5.56           H  
ATOM    504 2HG1 VAL A  33      24.143  24.950 -17.008  1.00  5.56           H  
ATOM    505 3HG1 VAL A  33      24.188  23.229 -16.932  1.00  5.56           H  
ATOM    506 1HG2 VAL A  33      24.754  22.616 -19.708  1.00  5.56           H  
ATOM    507 2HG2 VAL A  33      23.571  21.803 -18.663  1.00  5.56           H  
ATOM    508 3HG2 VAL A  33      23.062  22.463 -20.209  1.00  5.56           H  
ATOM    509  N   THR A  34      21.719  26.132 -17.416  1.00  6.01           N  
ATOM    510  CA  THR A  34      21.612  27.196 -16.392  1.00  6.01           C  
ATOM    511  C   THR A  34      22.814  27.187 -15.419  1.00  6.01           C  
ATOM    512  O   THR A  34      23.552  28.166 -15.327  1.00  6.01           O  
ATOM    513  CB  THR A  34      20.297  27.117 -15.580  1.00  6.01           C  
ATOM    514  OG1 THR A  34      19.172  27.248 -16.456  1.00  6.01           O  
ATOM    515  CG2 THR A  34      20.262  28.240 -14.563  1.00  6.01           C  
ATOM    516  H   THR A  34      21.873  26.410 -18.369  1.00  6.01           H  
ATOM    517  HA  THR A  34      21.617  28.158 -16.907  1.00  6.01           H  
ATOM    518  HB  THR A  34      20.227  26.179 -15.044  1.00  6.01           H  
ATOM    519  HG1 THR A  34      18.380  27.401 -15.930  1.00  6.01           H  
ATOM    520 1HG2 THR A  34      19.334  28.186 -13.994  1.00  6.01           H  
ATOM    521 2HG2 THR A  34      21.108  28.146 -13.884  1.00  6.01           H  
ATOM    522 3HG2 THR A  34      20.316  29.198 -15.077  1.00  6.01           H  
ATOM    523  N   GLY A  35      23.013  26.065 -14.718  1.00  6.27           N  
ATOM    524  CA  GLY A  35      24.139  25.854 -13.831  1.00  6.27           C  
ATOM    525  C   GLY A  35      24.249  24.367 -13.513  1.00  6.27           C  
ATOM    526  O   GLY A  35      25.030  23.960 -12.650  1.00  6.27           O  
ATOM    527  H   GLY A  35      22.359  25.301 -14.840  1.00  6.27           H  
ATOM    528 1HA  GLY A  35      25.056  26.205 -14.305  1.00  6.27           H  
ATOM    529 2HA  GLY A  35      23.999  26.422 -12.913  1.00  6.27           H  
ATOM    530  N   LEU A  36      23.486  23.556 -14.241  1.00  6.28           N  
ATOM    531  CA  LEU A  36      23.501  22.104 -14.055  1.00  6.28           C  
ATOM    532  C   LEU A  36      24.181  21.349 -15.198  1.00  6.28           C  
ATOM    533  O   LEU A  36      23.533  20.964 -16.176  1.00  6.28           O  
ATOM    534  CB  LEU A  36      22.071  21.594 -13.928  1.00  6.28           C  
ATOM    535  CG  LEU A  36      21.241  22.207 -12.817  1.00  6.28           C  
ATOM    536  CD1 LEU A  36      19.824  21.653 -12.903  1.00  6.28           C  
ATOM    537  CD2 LEU A  36      21.891  21.895 -11.479  1.00  6.28           C  
ATOM    538  H   LEU A  36      22.851  23.962 -14.926  1.00  6.28           H  
ATOM    539  HA  LEU A  36      24.036  21.883 -13.133  1.00  6.28           H  
ATOM    540 1HB  LEU A  36      21.551  21.782 -14.874  1.00  6.28           H  
ATOM    541 2HB  LEU A  36      22.106  20.526 -13.751  1.00  6.28           H  
ATOM    542  HG  LEU A  36      21.187  23.287 -12.949  1.00  6.28           H  
ATOM    543 1HD1 LEU A  36      19.211  22.092 -12.118  1.00  6.28           H  
ATOM    544 2HD1 LEU A  36      19.398  21.900 -13.879  1.00  6.28           H  
ATOM    545 3HD1 LEU A  36      19.847  20.570 -12.786  1.00  6.28           H  
ATOM    546 1HD2 LEU A  36      21.301  22.333 -10.674  1.00  6.28           H  
ATOM    547 2HD2 LEU A  36      21.946  20.816 -11.343  1.00  6.28           H  
ATOM    548 3HD2 LEU A  36      22.900  22.314 -11.458  1.00  6.28           H  
ATOM    549  N   TYR A  37      25.473  21.075 -15.054  1.00  6.07           N  
ATOM    550  CA  TYR A  37      26.271  20.459 -16.123  1.00  6.07           C  
ATOM    551  C   TYR A  37      25.640  19.276 -16.897  1.00  6.07           C  
ATOM    552  O   TYR A  37      25.683  19.284 -18.131  1.00  6.07           O  
ATOM    553  CB  TYR A  37      27.664  20.073 -15.616  1.00  6.07           C  
ATOM    554  CG  TYR A  37      28.461  19.325 -16.646  1.00  6.07           C  
ATOM    555  CD1 TYR A  37      29.105  20.010 -17.662  1.00  6.07           C  
ATOM    556  CD2 TYR A  37      28.535  17.940 -16.582  1.00  6.07           C  
ATOM    557  CE1 TYR A  37      29.827  19.314 -18.613  1.00  6.07           C  
ATOM    558  CE2 TYR A  37      29.254  17.244 -17.529  1.00  6.07           C  
ATOM    559  CZ  TYR A  37      29.898  17.926 -18.545  1.00  6.07           C  
ATOM    560  OH  TYR A  37      30.614  17.234 -19.496  1.00  6.07           O  
ATOM    561  H   TYR A  37      25.935  21.373 -14.201  1.00  6.07           H  
ATOM    562  HA  TYR A  37      26.436  21.239 -16.869  1.00  6.07           H  
ATOM    563 1HB  TYR A  37      28.214  20.984 -15.367  1.00  6.07           H  
ATOM    564 2HB  TYR A  37      27.620  19.481 -14.719  1.00  6.07           H  
ATOM    565  HD1 TYR A  37      29.044  21.098 -17.711  1.00  6.07           H  
ATOM    566  HD2 TYR A  37      28.023  17.406 -15.781  1.00  6.07           H  
ATOM    567  HE1 TYR A  37      30.333  19.852 -19.416  1.00  6.07           H  
ATOM    568  HE2 TYR A  37      29.312  16.156 -17.480  1.00  6.07           H  
ATOM    569  HH  TYR A  37      30.945  17.850 -20.159  1.00  6.07           H  
ATOM    570  N   PRO A  38      25.032  18.252 -16.249  1.00  5.73           N  
ATOM    571  CA  PRO A  38      24.477  17.061 -16.874  1.00  5.73           C  
ATOM    572  C   PRO A  38      23.438  17.331 -17.963  1.00  5.73           C  
ATOM    573  O   PRO A  38      23.096  16.424 -18.719  1.00  5.73           O  
ATOM    574  CB  PRO A  38      23.840  16.321 -15.695  1.00  5.73           C  
ATOM    575  CG  PRO A  38      24.599  16.792 -14.492  1.00  5.73           C  
ATOM    576  CD  PRO A  38      24.872  18.230 -14.763  1.00  5.73           C  
ATOM    577  HA  PRO A  38      25.309  16.471 -17.288  1.00  5.73           H  
ATOM    578 1HB  PRO A  38      22.766  16.568 -15.642  1.00  5.73           H  
ATOM    579 2HB  PRO A  38      23.912  15.235 -15.849  1.00  5.73           H  
ATOM    580 1HG  PRO A  38      24.003  16.637 -13.581  1.00  5.73           H  
ATOM    581 2HG  PRO A  38      25.521  16.203 -14.374  1.00  5.73           H  
ATOM    582 1HD  PRO A  38      23.984  18.787 -14.455  1.00  5.73           H  
ATOM    583 2HD  PRO A  38      25.757  18.520 -14.227  1.00  5.73           H  
ATOM    584  N   HIS A  39      22.917  18.557 -18.051  1.00  5.36           N  
ATOM    585  CA  HIS A  39      21.908  18.853 -19.054  1.00  5.36           C  
ATOM    586  C   HIS A  39      22.496  19.407 -20.360  1.00  5.36           C  
ATOM    587  O   HIS A  39      21.766  19.872 -21.225  1.00  5.36           O  
ATOM    588  CB  HIS A  39      20.893  19.809 -18.463  1.00  5.36           C  
ATOM    589  CG  HIS A  39      20.111  19.208 -17.337  1.00  5.36           C  
ATOM    590  ND1 HIS A  39      18.846  18.677 -17.496  1.00  5.36           N  
ATOM    591  CD2 HIS A  39      20.437  19.024 -16.042  1.00  5.36           C  
ATOM    592  CE1 HIS A  39      18.419  18.209 -16.334  1.00  5.36           C  
ATOM    593  NE2 HIS A  39      19.367  18.403 -15.435  1.00  5.36           N  
ATOM    594  H   HIS A  39      23.213  19.309 -17.424  1.00  5.36           H  
ATOM    595  HA  HIS A  39      21.380  17.936 -19.309  1.00  5.36           H  
ATOM    596 1HB  HIS A  39      21.405  20.679 -18.086  1.00  5.36           H  
ATOM    597 2HB  HIS A  39      20.204  20.133 -19.239  1.00  5.36           H  
ATOM    598  HD1 HIS A  39      18.320  18.639 -18.346  1.00  5.36           H  
ATOM    599  HD2 HIS A  39      21.329  19.262 -15.480  1.00  5.36           H  
ATOM    600  HE1 HIS A  39      17.434  17.749 -16.247  1.00  5.36           H  
ATOM    601  N   HIS A  40      23.819  19.322 -20.516  1.00  5.02           N  
ATOM    602  CA  HIS A  40      24.523  19.633 -21.773  1.00  5.02           C  
ATOM    603  C   HIS A  40      24.616  21.090 -22.266  1.00  5.02           C  
ATOM    604  O   HIS A  40      25.694  21.706 -22.203  1.00  5.02           O  
ATOM    605  CB  HIS A  40      23.902  18.818 -22.928  1.00  5.02           C  
ATOM    606  CG  HIS A  40      24.014  17.342 -22.796  1.00  5.02           C  
ATOM    607  ND1 HIS A  40      25.214  16.667 -22.877  1.00  5.02           N  
ATOM    608  CD2 HIS A  40      23.063  16.402 -22.607  1.00  5.02           C  
ATOM    609  CE1 HIS A  40      24.996  15.374 -22.742  1.00  5.02           C  
ATOM    610  NE2 HIS A  40      23.701  15.183 -22.578  1.00  5.02           N  
ATOM    611  H   HIS A  40      24.378  19.011 -19.718  1.00  5.02           H  
ATOM    612  HA  HIS A  40      25.550  19.288 -21.661  1.00  5.02           H  
ATOM    613 1HB  HIS A  40      22.863  19.055 -23.092  1.00  5.02           H  
ATOM    614 2HB  HIS A  40      24.389  19.085 -23.836  1.00  5.02           H  
ATOM    615  HD1 HIS A  40      26.117  17.069 -23.026  1.00  5.02           H  
ATOM    616  HD2 HIS A  40      21.977  16.464 -22.492  1.00  5.02           H  
ATOM    617  HE1 HIS A  40      25.822  14.666 -22.778  1.00  5.02           H  
ATOM    618  N   ARG A  41      23.520  21.593 -22.858  1.00  4.72           N  
ATOM    619  CA  ARG A  41      23.457  22.905 -23.530  1.00  4.72           C  
ATOM    620  C   ARG A  41      24.835  23.257 -24.141  1.00  4.72           C  
ATOM    621  O   ARG A  41      25.326  22.571 -25.052  1.00  4.72           O  
ATOM    622  CB  ARG A  41      23.024  24.004 -22.554  1.00  4.72           C  
ATOM    623  CG  ARG A  41      22.616  25.429 -23.147  1.00  4.72           C  
ATOM    624  CD  ARG A  41      22.418  26.452 -22.033  1.00  4.72           C  
ATOM    625  NE  ARG A  41      21.860  27.747 -22.479  1.00  4.72           N  
ATOM    626  CZ  ARG A  41      22.554  28.771 -23.029  1.00  4.72           C  
ATOM    627  NH1 ARG A  41      23.842  28.662 -23.264  1.00  4.72           N  
ATOM    628  NH2 ARG A  41      21.930  29.898 -23.330  1.00  4.72           N  
ATOM    629  H   ARG A  41      22.641  21.059 -22.792  1.00  4.72           H  
ATOM    630  HA  ARG A  41      22.717  22.846 -24.327  1.00  4.72           H  
ATOM    631 1HB  ARG A  41      22.157  23.630 -22.066  1.00  4.72           H  
ATOM    632 2HB  ARG A  41      23.766  24.144 -21.780  1.00  4.72           H  
ATOM    633 1HG  ARG A  41      23.338  25.816 -23.860  1.00  4.72           H  
ATOM    634 2HG  ARG A  41      21.657  25.322 -23.646  1.00  4.72           H  
ATOM    635 1HD  ARG A  41      21.739  26.044 -21.302  1.00  4.72           H  
ATOM    636 2HD  ARG A  41      23.378  26.647 -21.559  1.00  4.72           H  
ATOM    637  HE  ARG A  41      20.867  27.908 -22.272  1.00  4.72           H  
ATOM    638 1HH1 ARG A  41      24.325  27.809 -23.038  1.00  4.72           H  
ATOM    639 2HH1 ARG A  41      24.348  29.436 -23.672  1.00  4.72           H  
ATOM    640 1HH2 ARG A  41      20.937  29.995 -23.151  1.00  4.72           H  
ATOM    641 2HH2 ARG A  41      22.443  30.665 -23.735  1.00  4.72           H  
ATOM    642  N   SER A  42      25.442  24.315 -23.574  1.00  4.43           N  
ATOM    643  CA  SER A  42      26.750  24.905 -23.856  1.00  4.43           C  
ATOM    644  C   SER A  42      27.251  24.772 -25.291  1.00  4.43           C  
ATOM    645  O   SER A  42      26.510  24.968 -26.255  1.00  4.43           O  
ATOM    646  CB  SER A  42      27.779  24.298 -22.902  1.00  4.43           C  
ATOM    647  OG  SER A  42      28.020  22.940 -23.211  1.00  4.43           O  
ATOM    648  H   SER A  42      24.942  24.766 -22.838  1.00  4.43           H  
ATOM    649  HA  SER A  42      26.677  25.971 -23.635  1.00  4.43           H  
ATOM    650 1HB  SER A  42      28.704  24.872 -22.914  1.00  4.43           H  
ATOM    651 2HB  SER A  42      27.388  24.358 -21.888  1.00  4.43           H  
ATOM    652  HG  SER A  42      27.211  22.442 -22.852  1.00  4.43           H  
ATOM    653  N   LEU A  43      28.555  24.520 -25.397  1.00  4.14           N  
ATOM    654  CA  LEU A  43      29.276  24.358 -26.643  1.00  4.14           C  
ATOM    655  C   LEU A  43      29.915  22.981 -26.651  1.00  4.14           C  
ATOM    656  O   LEU A  43      30.513  22.546 -27.647  1.00  4.14           O  
ATOM    657  CB  LEU A  43      30.358  25.436 -26.745  1.00  4.14           C  
ATOM    658  CG  LEU A  43      29.860  26.889 -26.702  1.00  4.14           C  
ATOM    659  CD1 LEU A  43      31.053  27.827 -26.668  1.00  4.14           C  
ATOM    660  CD2 LEU A  43      28.988  27.160 -27.908  1.00  4.14           C  
ATOM    661  H   LEU A  43      29.074  24.384 -24.548  1.00  4.14           H  
ATOM    662  HA  LEU A  43      28.580  24.439 -27.478  1.00  4.14           H  
ATOM    663 1HB  LEU A  43      31.060  25.300 -25.922  1.00  4.14           H  
ATOM    664 2HB  LEU A  43      30.899  25.300 -27.679  1.00  4.14           H  
ATOM    665  HG  LEU A  43      29.278  27.049 -25.795  1.00  4.14           H  
ATOM    666 1HD1 LEU A  43      30.703  28.859 -26.626  1.00  4.14           H  
ATOM    667 2HD1 LEU A  43      31.658  27.615 -25.786  1.00  4.14           H  
ATOM    668 3HD1 LEU A  43      31.655  27.686 -27.564  1.00  4.14           H  
ATOM    669 1HD2 LEU A  43      28.630  28.189 -27.873  1.00  4.14           H  
ATOM    670 2HD2 LEU A  43      29.564  27.007 -28.819  1.00  4.14           H  
ATOM    671 3HD2 LEU A  43      28.135  26.479 -27.899  1.00  4.14           H  
ATOM    672  N   SER A  44      29.861  22.351 -25.472  1.00  3.85           N  
ATOM    673  CA  SER A  44      30.496  21.077 -25.162  1.00  3.85           C  
ATOM    674  C   SER A  44      29.433  20.050 -24.847  1.00  3.85           C  
ATOM    675  O   SER A  44      29.722  18.949 -24.374  1.00  3.85           O  
ATOM    676  CB  SER A  44      31.390  21.249 -23.953  1.00  3.85           C  
ATOM    677  OG  SER A  44      30.638  21.611 -22.802  1.00  3.85           O  
ATOM    678  H   SER A  44      29.312  22.762 -24.720  1.00  3.85           H  
ATOM    679  HA  SER A  44      31.076  20.741 -26.022  1.00  3.85           H  
ATOM    680 1HB  SER A  44      31.938  20.327 -23.763  1.00  3.85           H  
ATOM    681 2HB  SER A  44      32.121  22.026 -24.167  1.00  3.85           H  
ATOM    682  HG  SER A  44      29.838  22.101 -23.102  1.00  3.85           H  
ATOM    683  N   GLY A  45      28.199  20.460 -25.055  1.00  3.55           N  
ATOM    684  CA  GLY A  45      27.022  19.693 -24.740  1.00  3.55           C  
ATOM    685  C   GLY A  45      26.342  19.133 -25.964  1.00  3.55           C  
ATOM    686  O   GLY A  45      26.701  18.062 -26.452  1.00  3.55           O  
ATOM    687  H   GLY A  45      28.061  21.373 -25.464  1.00  3.55           H  
ATOM    688 1HA  GLY A  45      27.279  18.888 -24.054  1.00  3.55           H  
ATOM    689 2HA  GLY A  45      26.333  20.344 -24.227  1.00  3.55           H  
ATOM    690  N   CYS A  46      25.313  19.835 -26.436  1.00  3.26           N  
ATOM    691  CA  CYS A  46      24.523  19.299 -27.540  1.00  3.26           C  
ATOM    692  C   CYS A  46      23.991  17.937 -26.997  1.00  3.26           C  
ATOM    693  O   CYS A  46      23.331  17.996 -25.964  1.00  3.26           O  
ATOM    694  CB  CYS A  46      25.361  19.337 -28.818  1.00  3.26           C  
ATOM    695  SG  CYS A  46      25.787  21.027 -29.304  1.00  3.26           S  
ATOM    696  H   CYS A  46      25.100  20.743 -26.011  1.00  3.26           H  
ATOM    697  HA  CYS A  46      23.663  19.946 -27.715  1.00  3.26           H  
ATOM    698 1HB  CYS A  46      26.274  18.762 -28.734  1.00  3.26           H  
ATOM    699 2HB  CYS A  46      24.810  18.972 -29.622  1.00  3.26           H  
ATOM    700  HG  CYS A  46      24.531  21.476 -29.326  1.00  3.26           H  
ATOM    701  N   PRO A  47      24.191  16.715 -27.558  1.00  3.03           N  
ATOM    702  CA  PRO A  47      24.794  16.134 -28.768  1.00  3.03           C  
ATOM    703  C   PRO A  47      24.225  16.533 -30.116  1.00  3.03           C  
ATOM    704  O   PRO A  47      23.243  17.272 -30.203  1.00  3.03           O  
ATOM    705  CB  PRO A  47      24.598  14.623 -28.561  1.00  3.03           C  
ATOM    706  CG  PRO A  47      24.453  14.443 -27.090  1.00  3.03           C  
ATOM    707  CD  PRO A  47      23.752  15.648 -26.620  1.00  3.03           C  
ATOM    708  HA  PRO A  47      25.871  16.357 -28.741  1.00  3.03           H  
ATOM    709 1HB  PRO A  47      23.708  14.280 -29.123  1.00  3.03           H  
ATOM    710 2HB  PRO A  47      25.457  14.072 -28.967  1.00  3.03           H  
ATOM    711 1HG  PRO A  47      23.894  13.520 -26.867  1.00  3.03           H  
ATOM    712 2HG  PRO A  47      25.442  14.331 -26.625  1.00  3.03           H  
ATOM    713 1HD  PRO A  47      22.691  15.479 -26.657  1.00  3.03           H  
ATOM    714 2HD  PRO A  47      24.086  15.882 -25.602  1.00  3.03           H  
ATOM    715  N   HIS A  48      24.888  16.018 -31.159  1.00  2.87           N  
ATOM    716  CA  HIS A  48      24.631  16.263 -32.584  1.00  2.87           C  
ATOM    717  C   HIS A  48      25.155  17.600 -33.076  1.00  2.87           C  
ATOM    718  O   HIS A  48      24.723  18.100 -34.111  1.00  2.87           O  
ATOM    719  CB  HIS A  48      23.144  16.223 -32.930  1.00  2.87           C  
ATOM    720  CG  HIS A  48      22.418  14.999 -32.525  1.00  2.87           C  
ATOM    721  ND1 HIS A  48      22.753  13.733 -32.972  1.00  2.87           N  
ATOM    722  CD2 HIS A  48      21.331  14.852 -31.752  1.00  2.87           C  
ATOM    723  CE1 HIS A  48      21.888  12.861 -32.472  1.00  2.87           C  
ATOM    724  NE2 HIS A  48      21.018  13.524 -31.736  1.00  2.87           N  
ATOM    725  H   HIS A  48      25.661  15.399 -30.949  1.00  2.87           H  
ATOM    726  HA  HIS A  48      25.127  15.489 -33.169  1.00  2.87           H  
ATOM    727 1HB  HIS A  48      22.637  17.084 -32.510  1.00  2.87           H  
ATOM    728 2HB  HIS A  48      23.044  16.324 -33.996  1.00  2.87           H  
ATOM    729  HD2 HIS A  48      20.787  15.646 -31.245  1.00  2.87           H  
ATOM    730  HE1 HIS A  48      21.885  11.788 -32.649  1.00  2.87           H  
ATOM    731  HE2 HIS A  48      20.199  13.156 -31.223  1.00  2.87           H  
ATOM    732  N   LYS A  49      26.174  18.127 -32.407  1.00  2.78           N  
ATOM    733  CA  LYS A  49      26.816  19.367 -32.839  1.00  2.78           C  
ATOM    734  C   LYS A  49      27.316  19.262 -34.282  1.00  2.78           C  
ATOM    735  O   LYS A  49      27.229  20.205 -35.063  1.00  2.78           O  
ATOM    736  CB  LYS A  49      27.993  19.707 -31.937  1.00  2.78           C  
ATOM    737  CG  LYS A  49      28.596  21.078 -32.174  1.00  2.78           C  
ATOM    738  CD  LYS A  49      29.685  21.349 -31.153  1.00  2.78           C  
ATOM    739  CE  LYS A  49      30.286  22.729 -31.312  1.00  2.78           C  
ATOM    740  NZ  LYS A  49      31.373  22.959 -30.321  1.00  2.78           N  
ATOM    741  H   LYS A  49      26.494  17.672 -31.566  1.00  2.78           H  
ATOM    742  HA  LYS A  49      26.086  20.163 -32.780  1.00  2.78           H  
ATOM    743 1HB  LYS A  49      27.713  19.618 -30.899  1.00  2.78           H  
ATOM    744 2HB  LYS A  49      28.790  18.981 -32.115  1.00  2.78           H  
ATOM    745 1HG  LYS A  49      29.021  21.123 -33.179  1.00  2.78           H  
ATOM    746 2HG  LYS A  49      27.822  21.842 -32.088  1.00  2.78           H  
ATOM    747 1HD  LYS A  49      29.271  21.261 -30.141  1.00  2.78           H  
ATOM    748 2HD  LYS A  49      30.476  20.608 -31.264  1.00  2.78           H  
ATOM    749 1HE  LYS A  49      30.688  22.839 -32.316  1.00  2.78           H  
ATOM    750 2HE  LYS A  49      29.505  23.475 -31.158  1.00  2.78           H  
ATOM    751 1HZ  LYS A  49      31.752  23.883 -30.437  1.00  2.78           H  
ATOM    752 2HZ  LYS A  49      30.997  22.857 -29.355  1.00  2.78           H  
ATOM    753 3HZ  LYS A  49      32.101  22.279 -30.458  1.00  2.78           H  
ATOM    754  N   ASP A  50      27.801  18.075 -34.641  1.00  2.73           N  
ATOM    755  CA  ASP A  50      28.341  17.778 -35.965  1.00  2.73           C  
ATOM    756  C   ASP A  50      27.309  17.936 -37.087  1.00  2.73           C  
ATOM    757  O   ASP A  50      27.676  18.056 -38.257  1.00  2.73           O  
ATOM    758  CB  ASP A  50      28.888  16.350 -36.000  1.00  2.73           C  
ATOM    759  CG  ASP A  50      30.174  16.165 -35.187  1.00  2.73           C  
ATOM    760  OD1 ASP A  50      30.767  17.144 -34.792  1.00  2.73           O  
ATOM    761  OD2 ASP A  50      30.544  15.038 -34.965  1.00  2.73           O  
ATOM    762  H   ASP A  50      27.816  17.345 -33.947  1.00  2.73           H  
ATOM    763  HA  ASP A  50      29.159  18.472 -36.160  1.00  2.73           H  
ATOM    764 1HB  ASP A  50      28.132  15.664 -35.619  1.00  2.73           H  
ATOM    765 2HB  ASP A  50      29.088  16.068 -37.034  1.00  2.73           H  
ATOM    766  N   ARG A  51      26.019  17.883 -36.748  1.00  2.73           N  
ATOM    767  CA  ARG A  51      24.963  18.005 -37.739  1.00  2.73           C  
ATOM    768  C   ARG A  51      24.535  19.454 -37.931  1.00  2.73           C  
ATOM    769  O   ARG A  51      23.629  19.734 -38.722  1.00  2.73           O  
ATOM    770  CB  ARG A  51      23.735  17.206 -37.332  1.00  2.73           C  
ATOM    771  CG  ARG A  51      23.906  15.697 -37.273  1.00  2.73           C  
ATOM    772  CD  ARG A  51      22.627  15.026 -36.869  1.00  2.73           C  
ATOM    773  NE  ARG A  51      22.750  13.581 -36.806  1.00  2.73           N  
ATOM    774  CZ  ARG A  51      21.793  12.756 -36.333  1.00  2.73           C  
ATOM    775  NH1 ARG A  51      20.662  13.254 -35.876  1.00  2.73           N  
ATOM    776  NH2 ARG A  51      21.992  11.450 -36.324  1.00  2.73           N  
ATOM    777  H   ARG A  51      25.742  17.813 -35.772  1.00  2.73           H  
ATOM    778  HA  ARG A  51      25.335  17.622 -38.689  1.00  2.73           H  
ATOM    779 1HB  ARG A  51      23.415  17.536 -36.342  1.00  2.73           H  
ATOM    780 2HB  ARG A  51      22.920  17.423 -38.021  1.00  2.73           H  
ATOM    781 1HG  ARG A  51      24.206  15.321 -38.251  1.00  2.73           H  
ATOM    782 2HG  ARG A  51      24.671  15.451 -36.534  1.00  2.73           H  
ATOM    783 1HD  ARG A  51      22.313  15.377 -35.897  1.00  2.73           H  
ATOM    784 2HD  ARG A  51      21.855  15.266 -37.596  1.00  2.73           H  
ATOM    785  HE  ARG A  51      23.606  13.165 -37.147  1.00  2.73           H  
ATOM    786 1HH1 ARG A  51      20.513  14.256 -35.872  1.00  2.73           H  
ATOM    787 2HH1 ARG A  51      19.948  12.640 -35.513  1.00  2.73           H  
ATOM    788 1HH2 ARG A  51      22.861  11.069 -36.672  1.00  2.73           H  
ATOM    789 2HH2 ARG A  51      21.277  10.835 -35.967  1.00  2.73           H  
ATOM    790  N   ILE A  52      25.152  20.377 -37.198  1.00  2.77           N  
ATOM    791  CA  ILE A  52      24.759  21.766 -37.279  1.00  2.77           C  
ATOM    792  C   ILE A  52      25.779  22.515 -38.137  1.00  2.77           C  
ATOM    793  O   ILE A  52      26.961  22.518 -37.792  1.00  2.77           O  
ATOM    794  CB  ILE A  52      24.755  22.401 -35.902  1.00  2.77           C  
ATOM    795  CG1 ILE A  52      23.902  21.629 -35.000  1.00  2.77           C  
ATOM    796  CG2 ILE A  52      24.162  23.793 -36.022  1.00  2.77           C  
ATOM    797  CD1 ILE A  52      24.014  22.068 -33.602  1.00  2.77           C  
ATOM    798  H   ILE A  52      25.904  20.121 -36.555  1.00  2.77           H  
ATOM    799  HA  ILE A  52      23.755  21.829 -37.679  1.00  2.77           H  
ATOM    800  HB  ILE A  52      25.764  22.428 -35.502  1.00  2.77           H  
ATOM    801 1HG1 ILE A  52      22.892  21.728 -35.325  1.00  2.77           H  
ATOM    802 2HG1 ILE A  52      24.182  20.576 -35.049  1.00  2.77           H  
ATOM    803 1HG2 ILE A  52      24.131  24.272 -35.048  1.00  2.77           H  
ATOM    804 2HG2 ILE A  52      24.763  24.373 -36.697  1.00  2.77           H  
ATOM    805 3HG2 ILE A  52      23.148  23.717 -36.416  1.00  2.77           H  
ATOM    806 1HD1 ILE A  52      23.354  21.466 -32.981  1.00  2.77           H  
ATOM    807 2HD1 ILE A  52      25.027  21.974 -33.261  1.00  2.77           H  
ATOM    808 3HD1 ILE A  52      23.719  23.106 -33.558  1.00  2.77           H  
ATOM    809  N   PRO A  53      25.411  23.092 -39.286  1.00  2.87           N  
ATOM    810  CA  PRO A  53      26.318  23.799 -40.157  1.00  2.87           C  
ATOM    811  C   PRO A  53      26.966  24.965 -39.414  1.00  2.87           C  
ATOM    812  O   PRO A  53      26.302  25.589 -38.585  1.00  2.87           O  
ATOM    813  CB  PRO A  53      25.393  24.323 -41.260  1.00  2.87           C  
ATOM    814  CG  PRO A  53      24.203  23.393 -41.243  1.00  2.87           C  
ATOM    815  CD  PRO A  53      24.028  22.998 -39.794  1.00  2.87           C  
ATOM    816  HA  PRO A  53      27.033  23.072 -40.559  1.00  2.87           H  
ATOM    817 1HB  PRO A  53      25.116  25.365 -41.053  1.00  2.87           H  
ATOM    818 2HB  PRO A  53      25.916  24.323 -42.228  1.00  2.87           H  
ATOM    819 1HG  PRO A  53      23.315  23.906 -41.646  1.00  2.87           H  
ATOM    820 2HG  PRO A  53      24.390  22.526 -41.895  1.00  2.87           H  
ATOM    821 1HD  PRO A  53      23.357  23.682 -39.258  1.00  2.87           H  
ATOM    822 2HD  PRO A  53      23.667  21.964 -39.798  1.00  2.87           H  
ATOM    823  N   PRO A  54      28.212  25.350 -39.741  1.00  3.05           N  
ATOM    824  CA  PRO A  54      28.906  26.525 -39.231  1.00  3.05           C  
ATOM    825  C   PRO A  54      28.072  27.790 -39.418  1.00  3.05           C  
ATOM    826  O   PRO A  54      28.158  28.723 -38.625  1.00  3.05           O  
ATOM    827  CB  PRO A  54      30.162  26.563 -40.103  1.00  3.05           C  
ATOM    828  CG  PRO A  54      30.411  25.119 -40.461  1.00  3.05           C  
ATOM    829  CD  PRO A  54      29.034  24.513 -40.634  1.00  3.05           C  
ATOM    830  HA  PRO A  54      29.166  26.371 -38.178  1.00  3.05           H  
ATOM    831 1HB  PRO A  54      29.991  27.200 -40.984  1.00  3.05           H  
ATOM    832 2HB  PRO A  54      30.995  27.011 -39.541  1.00  3.05           H  
ATOM    833 1HG  PRO A  54      31.021  25.057 -41.376  1.00  3.05           H  
ATOM    834 2HG  PRO A  54      30.986  24.628 -39.662  1.00  3.05           H  
ATOM    835 1HD  PRO A  54      28.688  24.578 -41.677  1.00  3.05           H  
ATOM    836 2HD  PRO A  54      29.094  23.479 -40.262  1.00  3.05           H  
ATOM    837  N   GLU A  55      27.233  27.795 -40.458  1.00  3.30           N  
ATOM    838  CA  GLU A  55      26.353  28.911 -40.800  1.00  3.30           C  
ATOM    839  C   GLU A  55      25.280  29.148 -39.742  1.00  3.30           C  
ATOM    840  O   GLU A  55      24.709  30.236 -39.655  1.00  3.30           O  
ATOM    841  CB  GLU A  55      25.685  28.642 -42.148  1.00  3.30           C  
ATOM    842  CG  GLU A  55      26.645  28.647 -43.333  1.00  3.30           C  
ATOM    843  CD  GLU A  55      25.971  28.360 -44.659  1.00  3.30           C  
ATOM    844  OE1 GLU A  55      24.797  28.067 -44.662  1.00  3.30           O  
ATOM    845  OE2 GLU A  55      26.634  28.437 -45.667  1.00  3.30           O  
ATOM    846  H   GLU A  55      27.214  26.991 -41.067  1.00  3.30           H  
ATOM    847  HA  GLU A  55      26.958  29.815 -40.875  1.00  3.30           H  
ATOM    848 1HB  GLU A  55      25.187  27.672 -42.118  1.00  3.30           H  
ATOM    849 2HB  GLU A  55      24.919  29.396 -42.330  1.00  3.30           H  
ATOM    850 1HG  GLU A  55      27.129  29.621 -43.387  1.00  3.30           H  
ATOM    851 2HG  GLU A  55      27.419  27.899 -43.153  1.00  3.30           H  
ATOM    852  N   ILE A  56      24.969  28.097 -38.992  1.00  3.63           N  
ATOM    853  CA  ILE A  56      23.976  28.104 -37.938  1.00  3.63           C  
ATOM    854  C   ILE A  56      24.669  28.259 -36.591  1.00  3.63           C  
ATOM    855  O   ILE A  56      24.174  28.942 -35.699  1.00  3.63           O  
ATOM    856  CB  ILE A  56      23.133  26.833 -37.978  1.00  3.63           C  
ATOM    857  CG1 ILE A  56      22.471  26.709 -39.350  1.00  3.63           C  
ATOM    858  CG2 ILE A  56      22.116  26.835 -36.863  1.00  3.63           C  
ATOM    859  CD1 ILE A  56      21.612  27.890 -39.716  1.00  3.63           C  
ATOM    860  H   ILE A  56      25.486  27.235 -39.119  1.00  3.63           H  
ATOM    861  HA  ILE A  56      23.317  28.958 -38.082  1.00  3.63           H  
ATOM    862  HB  ILE A  56      23.786  25.985 -37.878  1.00  3.63           H  
ATOM    863 1HG1 ILE A  56      23.247  26.601 -40.104  1.00  3.63           H  
ATOM    864 2HG1 ILE A  56      21.850  25.815 -39.361  1.00  3.63           H  
ATOM    865 1HG2 ILE A  56      21.544  25.917 -36.913  1.00  3.63           H  
ATOM    866 2HG2 ILE A  56      22.628  26.895 -35.903  1.00  3.63           H  
ATOM    867 3HG2 ILE A  56      21.449  27.691 -36.975  1.00  3.63           H  
ATOM    868 1HD1 ILE A  56      21.178  27.731 -40.703  1.00  3.63           H  
ATOM    869 2HD1 ILE A  56      20.814  28.006 -38.981  1.00  3.63           H  
ATOM    870 3HD1 ILE A  56      22.221  28.795 -39.731  1.00  3.63           H  
ATOM    871  N   LEU A  57      25.803  27.574 -36.420  1.00  4.03           N  
ATOM    872  CA  LEU A  57      26.539  27.675 -35.164  1.00  4.03           C  
ATOM    873  C   LEU A  57      27.040  29.110 -34.935  1.00  4.03           C  
ATOM    874  O   LEU A  57      27.001  29.630 -33.818  1.00  4.03           O  
ATOM    875  CB  LEU A  57      27.737  26.720 -35.192  1.00  4.03           C  
ATOM    876  CG  LEU A  57      27.394  25.234 -35.165  1.00  4.03           C  
ATOM    877  CD1 LEU A  57      28.624  24.409 -35.421  1.00  4.03           C  
ATOM    878  CD2 LEU A  57      26.785  24.887 -33.805  1.00  4.03           C  
ATOM    879  H   LEU A  57      26.153  26.989 -37.176  1.00  4.03           H  
ATOM    880  HA  LEU A  57      25.872  27.401 -34.347  1.00  4.03           H  
ATOM    881 1HB  LEU A  57      28.300  26.914 -36.095  1.00  4.03           H  
ATOM    882 2HB  LEU A  57      28.374  26.935 -34.337  1.00  4.03           H  
ATOM    883  HG  LEU A  57      26.703  25.020 -35.953  1.00  4.03           H  
ATOM    884 1HD1 LEU A  57      28.349  23.348 -35.415  1.00  4.03           H  
ATOM    885 2HD1 LEU A  57      29.033  24.666 -36.397  1.00  4.03           H  
ATOM    886 3HD1 LEU A  57      29.364  24.599 -34.651  1.00  4.03           H  
ATOM    887 1HD2 LEU A  57      26.535  23.834 -33.778  1.00  4.03           H  
ATOM    888 2HD2 LEU A  57      27.504  25.105 -33.018  1.00  4.03           H  
ATOM    889 3HD2 LEU A  57      25.883  25.479 -33.649  1.00  4.03           H  
ATOM    890  N   ALA A  58      27.510  29.754 -36.004  1.00  4.45           N  
ATOM    891  CA  ALA A  58      27.988  31.125 -35.929  1.00  4.45           C  
ATOM    892  C   ALA A  58      26.821  32.093 -35.919  1.00  4.45           C  
ATOM    893  O   ALA A  58      25.793  31.827 -36.533  1.00  4.45           O  
ATOM    894  CB  ALA A  58      28.890  31.436 -37.108  1.00  4.45           C  
ATOM    895  H   ALA A  58      27.555  29.285 -36.906  1.00  4.45           H  
ATOM    896  HA  ALA A  58      28.546  31.243 -35.002  1.00  4.45           H  
ATOM    897 1HB  ALA A  58      29.252  32.458 -37.033  1.00  4.45           H  
ATOM    898 2HB  ALA A  58      29.735  30.748 -37.112  1.00  4.45           H  
ATOM    899 3HB  ALA A  58      28.323  31.317 -38.033  1.00  4.45           H  
ATOM    900  N   MET A  59      27.013  33.240 -35.266  1.00  4.85           N  
ATOM    901  CA  MET A  59      26.058  34.360 -35.246  1.00  4.85           C  
ATOM    902  C   MET A  59      24.677  34.053 -34.641  1.00  4.85           C  
ATOM    903  O   MET A  59      23.712  34.769 -34.919  1.00  4.85           O  
ATOM    904  CB  MET A  59      25.871  34.894 -36.668  1.00  4.85           C  
ATOM    905  CG  MET A  59      27.159  35.370 -37.334  1.00  4.85           C  
ATOM    906  SD  MET A  59      27.957  36.710 -36.441  1.00  4.85           S  
ATOM    907  CE  MET A  59      26.824  38.057 -36.761  1.00  4.85           C  
ATOM    908  H   MET A  59      27.881  33.357 -34.765  1.00  4.85           H  
ATOM    909  HA  MET A  59      26.496  35.152 -34.639  1.00  4.85           H  
ATOM    910 1HB  MET A  59      25.414  34.135 -37.302  1.00  4.85           H  
ATOM    911 2HB  MET A  59      25.185  35.741 -36.641  1.00  4.85           H  
ATOM    912 1HG  MET A  59      27.860  34.545 -37.413  1.00  4.85           H  
ATOM    913 2HG  MET A  59      26.935  35.717 -38.342  1.00  4.85           H  
ATOM    914 1HE  MET A  59      27.187  38.961 -36.271  1.00  4.85           H  
ATOM    915 2HE  MET A  59      26.758  38.229 -37.836  1.00  4.85           H  
ATOM    916 3HE  MET A  59      25.838  37.804 -36.373  1.00  4.85           H  
ATOM    917  N   HIS A  60      24.604  33.034 -33.796  1.00  5.18           N  
ATOM    918  CA  HIS A  60      23.376  32.643 -33.118  1.00  5.18           C  
ATOM    919  C   HIS A  60      23.622  32.395 -31.634  1.00  5.18           C  
ATOM    920  O   HIS A  60      24.276  33.201 -30.971  1.00  5.18           O  
ATOM    921  OXT HIS A  60      22.987  31.512 -31.062  1.00  5.18           O  
ATOM    922  CB  HIS A  60      22.751  31.395 -33.771  1.00  5.18           C  
ATOM    923  CG  HIS A  60      22.233  31.577 -35.206  1.00  5.18           C  
ATOM    924  ND1 HIS A  60      23.052  31.594 -36.313  1.00  5.18           N  
ATOM    925  CD2 HIS A  60      20.969  31.721 -35.672  1.00  5.18           C  
ATOM    926  CE1 HIS A  60      22.319  31.744 -37.399  1.00  5.18           C  
ATOM    927  NE2 HIS A  60      21.045  31.824 -37.040  1.00  5.18           N  
ATOM    928  H   HIS A  60      25.441  32.491 -33.633  1.00  5.18           H  
ATOM    929  HA  HIS A  60      22.649  33.450 -33.194  1.00  5.18           H  
ATOM    930 1HB  HIS A  60      23.498  30.597 -33.792  1.00  5.18           H  
ATOM    931 2HB  HIS A  60      21.924  31.044 -33.159  1.00  5.18           H  
ATOM    932  HD1 HIS A  60      24.063  31.515 -36.336  1.00  5.18           H  
ATOM    933  HD2 HIS A  60      20.000  31.759 -35.177  1.00  5.18           H  
ATOM    934  HE1 HIS A  60      22.800  31.776 -38.379  1.00  5.18           H  
TER     935
ENDMDL

