REMARK ID 642190 MODEL 1 line_8_sample20
PFRMAT TS
TARGET line_8_sample20
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       0.705  -0.691  -1.799  1.00 14.27           N  
ATOM      2  CA  ASP A   1       0.553  -0.006  -0.522  1.00 14.27           C  
ATOM      3  C   ASP A   1       1.513   1.182  -0.521  1.00 14.27           C  
ATOM      4  O   ASP A   1       2.729   1.011  -0.417  1.00 14.27           O  
ATOM      5  CB  ASP A   1       0.866  -0.968   0.639  1.00 14.27           C  
ATOM      6  CG  ASP A   1       0.581  -0.412   2.062  1.00 14.27           C  
ATOM      7  OD1 ASP A   1       0.140   0.707   2.190  1.00 14.27           O  
ATOM      8  OD2 ASP A   1       0.810  -1.140   3.005  1.00 14.27           O  
ATOM      9 1H   ASP A   1      -0.179  -1.095  -2.074  1.00 14.27           H  
ATOM     10 2H   ASP A   1       1.003  -0.024  -2.497  1.00 14.27           H  
ATOM     11 3H   ASP A   1       1.398  -1.419  -1.711  1.00 14.27           H  
ATOM     12  HA  ASP A   1      -0.468   0.364  -0.426  1.00 14.27           H  
ATOM     13 1HB  ASP A   1       0.288  -1.882   0.509  1.00 14.27           H  
ATOM     14 2HB  ASP A   1       1.920  -1.248   0.591  1.00 14.27           H  
ATOM     15  N   THR A   2       0.975   2.384  -0.690  1.00 16.69           N  
ATOM     16  CA  THR A   2       1.807   3.584  -0.730  1.00 16.69           C  
ATOM     17  C   THR A   2       2.249   4.004   0.662  1.00 16.69           C  
ATOM     18  O   THR A   2       1.426   4.133   1.564  1.00 16.69           O  
ATOM     19  CB  THR A   2       1.053   4.754  -1.393  1.00 16.69           C  
ATOM     20  OG1 THR A   2       0.724   4.404  -2.744  1.00 16.69           O  
ATOM     21  CG2 THR A   2       1.898   6.032  -1.375  1.00 16.69           C  
ATOM     22  H   THR A   2      -0.028   2.480  -0.762  1.00 16.69           H  
ATOM     23  HA  THR A   2       2.699   3.365  -1.316  1.00 16.69           H  
ATOM     24  HB  THR A   2       0.129   4.939  -0.845  1.00 16.69           H  
ATOM     25  HG1 THR A   2       0.244   5.131  -3.157  1.00 16.69           H  
ATOM     26 1HG2 THR A   2       1.341   6.842  -1.844  1.00 16.69           H  
ATOM     27 2HG2 THR A   2       2.119   6.300  -0.353  1.00 16.69           H  
ATOM     28 3HG2 THR A   2       2.824   5.863  -1.923  1.00 16.69           H  
ATOM     29  N   VAL A   3       3.549   4.257   0.811  1.00 19.31           N  
ATOM     30  CA  VAL A   3       4.105   4.721   2.075  1.00 19.31           C  
ATOM     31  C   VAL A   3       4.685   6.122   1.916  1.00 19.31           C  
ATOM     32  O   VAL A   3       5.029   6.793   2.890  1.00 19.31           O  
ATOM     33  CB  VAL A   3       5.189   3.749   2.556  1.00 19.31           C  
ATOM     34  CG1 VAL A   3       4.571   2.362   2.782  1.00 19.31           C  
ATOM     35  CG2 VAL A   3       6.301   3.685   1.520  1.00 19.31           C  
ATOM     36  H   VAL A   3       4.163   4.085   0.030  1.00 19.31           H  
ATOM     37  HA  VAL A   3       3.310   4.749   2.821  1.00 19.31           H  
ATOM     38  HB  VAL A   3       5.590   4.094   3.509  1.00 19.31           H  
ATOM     39 1HG1 VAL A   3       5.337   1.672   3.135  1.00 19.31           H  
ATOM     40 2HG1 VAL A   3       3.776   2.433   3.526  1.00 19.31           H  
ATOM     41 3HG1 VAL A   3       4.152   1.984   1.845  1.00 19.31           H  
ATOM     42 1HG2 VAL A   3       7.075   2.996   1.860  1.00 19.31           H  
ATOM     43 2HG2 VAL A   3       5.893   3.333   0.572  1.00 19.31           H  
ATOM     44 3HG2 VAL A   3       6.735   4.675   1.385  1.00 19.31           H  
ATOM     45  N   ARG A   4       4.720   6.605   0.673  1.00 21.43           N  
ATOM     46  CA  ARG A   4       5.248   7.932   0.346  1.00 21.43           C  
ATOM     47  C   ARG A   4       4.384   9.010   0.988  1.00 21.43           C  
ATOM     48  O   ARG A   4       4.825  10.117   1.286  1.00 21.43           O  
ATOM     49  CB  ARG A   4       5.276   8.139  -1.157  1.00 21.43           C  
ATOM     50  CG  ARG A   4       6.282   7.277  -1.899  1.00 21.43           C  
ATOM     51  CD  ARG A   4       6.214   7.497  -3.371  1.00 21.43           C  
ATOM     52  NE  ARG A   4       7.169   6.665  -4.092  1.00 21.43           N  
ATOM     53  CZ  ARG A   4       7.229   6.553  -5.436  1.00 21.43           C  
ATOM     54  NH1 ARG A   4       6.387   7.222  -6.192  1.00 21.43           N  
ATOM     55  NH2 ARG A   4       8.136   5.769  -5.993  1.00 21.43           N  
ATOM     56  H   ARG A   4       4.391   6.017  -0.077  1.00 21.43           H  
ATOM     57  HA  ARG A   4       6.262   8.009   0.737  1.00 21.43           H  
ATOM     58 1HB  ARG A   4       4.293   7.941  -1.574  1.00 21.43           H  
ATOM     59 2HB  ARG A   4       5.517   9.179  -1.372  1.00 21.43           H  
ATOM     60 1HG  ARG A   4       7.289   7.512  -1.563  1.00 21.43           H  
ATOM     61 2HG  ARG A   4       6.071   6.226  -1.700  1.00 21.43           H  
ATOM     62 1HD  ARG A   4       5.213   7.257  -3.730  1.00 21.43           H  
ATOM     63 2HD  ARG A   4       6.438   8.540  -3.591  1.00 21.43           H  
ATOM     64  HE  ARG A   4       7.834   6.133  -3.548  1.00 21.43           H  
ATOM     65 1HH1 ARG A   4       5.692   7.821  -5.768  1.00 21.43           H  
ATOM     66 2HH1 ARG A   4       6.432   7.137  -7.197  1.00 21.43           H  
ATOM     67 1HH2 ARG A   4       8.784   5.254  -5.412  1.00 21.43           H  
ATOM     68 2HH2 ARG A   4       8.181   5.684  -6.997  1.00 21.43           H  
ATOM     69  N   LYS A   5       3.135   8.645   1.238  1.00 22.11           N  
ATOM     70  CA  LYS A   5       2.136   9.487   1.867  1.00 22.11           C  
ATOM     71  C   LYS A   5       2.561   9.919   3.278  1.00 22.11           C  
ATOM     72  O   LYS A   5       2.027  10.888   3.820  1.00 22.11           O  
ATOM     73  CB  LYS A   5       0.821   8.708   1.934  1.00 22.11           C  
ATOM     74  CG  LYS A   5       0.879   7.518   2.886  1.00 22.11           C  
ATOM     75  CD  LYS A   5      -0.376   6.671   2.848  1.00 22.11           C  
ATOM     76  CE  LYS A   5      -0.293   5.547   3.885  1.00 22.11           C  
ATOM     77  NZ  LYS A   5      -1.438   4.615   3.790  1.00 22.11           N  
ATOM     78  H   LYS A   5       2.863   7.716   0.969  1.00 22.11           H  
ATOM     79  HA  LYS A   5       1.999  10.382   1.263  1.00 22.11           H  
ATOM     80 1HB  LYS A   5       0.020   9.367   2.263  1.00 22.11           H  
ATOM     81 2HB  LYS A   5       0.563   8.335   0.943  1.00 22.11           H  
ATOM     82 1HG  LYS A   5       1.730   6.888   2.621  1.00 22.11           H  
ATOM     83 2HG  LYS A   5       1.022   7.873   3.904  1.00 22.11           H  
ATOM     84 1HD  LYS A   5      -1.251   7.287   3.045  1.00 22.11           H  
ATOM     85 2HD  LYS A   5      -0.475   6.220   1.857  1.00 22.11           H  
ATOM     86 1HE  LYS A   5       0.630   4.991   3.742  1.00 22.11           H  
ATOM     87 2HE  LYS A   5      -0.281   5.988   4.881  1.00 22.11           H  
ATOM     88 1HZ  LYS A   5      -1.345   3.892   4.488  1.00 22.11           H  
ATOM     89 2HZ  LYS A   5      -2.300   5.114   3.933  1.00 22.11           H  
ATOM     90 3HZ  LYS A   5      -1.437   4.191   2.869  1.00 22.11           H  
ATOM     91  N   SER A   6       3.500   9.181   3.887  1.00 20.98           N  
ATOM     92  CA  SER A   6       3.974   9.487   5.222  1.00 20.98           C  
ATOM     93  C   SER A   6       5.028  10.607   5.254  1.00 20.98           C  
ATOM     94  O   SER A   6       5.389  11.088   6.342  1.00 20.98           O  
ATOM     95  CB  SER A   6       4.540   8.232   5.875  1.00 20.98           C  
ATOM     96  OG  SER A   6       5.731   7.814   5.260  1.00 20.98           O  
ATOM     97  H   SER A   6       3.925   8.388   3.406  1.00 20.98           H  
ATOM     98  HA  SER A   6       3.119   9.817   5.812  1.00 20.98           H  
ATOM     99 1HB  SER A   6       4.723   8.428   6.930  1.00 20.98           H  
ATOM    100 2HB  SER A   6       3.804   7.433   5.814  1.00 20.98           H  
ATOM    101  HG  SER A   6       5.490   7.541   4.351  1.00 20.98           H  
ATOM    102  N   TYR A   7       5.557  11.024   4.092  1.00 18.45           N  
ATOM    103  CA  TYR A   7       6.591  12.049   4.147  1.00 18.45           C  
ATOM    104  C   TYR A   7       6.036  13.325   4.758  1.00 18.45           C  
ATOM    105  O   TYR A   7       4.968  13.803   4.378  1.00 18.45           O  
ATOM    106  CB  TYR A   7       7.190  12.346   2.764  1.00 18.45           C  
ATOM    107  CG  TYR A   7       8.098  11.257   2.217  1.00 18.45           C  
ATOM    108  CD1 TYR A   7       7.832  10.667   0.990  1.00 18.45           C  
ATOM    109  CD2 TYR A   7       9.198  10.845   2.954  1.00 18.45           C  
ATOM    110  CE1 TYR A   7       8.662   9.676   0.501  1.00 18.45           C  
ATOM    111  CE2 TYR A   7      10.027   9.849   2.465  1.00 18.45           C  
ATOM    112  CZ  TYR A   7       9.759   9.266   1.243  1.00 18.45           C  
ATOM    113  OH  TYR A   7      10.579   8.275   0.754  1.00 18.45           O  
ATOM    114  H   TYR A   7       5.247  10.646   3.195  1.00 18.45           H  
ATOM    115  HA  TYR A   7       7.395  11.696   4.792  1.00 18.45           H  
ATOM    116 1HB  TYR A   7       6.380  12.504   2.050  1.00 18.45           H  
ATOM    117 2HB  TYR A   7       7.765  13.260   2.813  1.00 18.45           H  
ATOM    118  HD1 TYR A   7       6.970  10.988   0.406  1.00 18.45           H  
ATOM    119  HD2 TYR A   7       9.408  11.306   3.920  1.00 18.45           H  
ATOM    120  HE1 TYR A   7       8.452   9.220  -0.462  1.00 18.45           H  
ATOM    121  HE2 TYR A   7      10.890   9.525   3.047  1.00 18.45           H  
ATOM    122  HH  TYR A   7      11.289   8.109   1.381  1.00 18.45           H  
ATOM    123  N   TYR A   8       6.793  13.885   5.699  1.00 15.42           N  
ATOM    124  CA  TYR A   8       6.461  15.116   6.424  1.00 15.42           C  
ATOM    125  C   TYR A   8       5.182  14.998   7.273  1.00 15.42           C  
ATOM    126  O   TYR A   8       4.689  15.990   7.811  1.00 15.42           O  
ATOM    127  CB  TYR A   8       6.327  16.295   5.451  1.00 15.42           C  
ATOM    128  CG  TYR A   8       7.523  16.457   4.532  1.00 15.42           C  
ATOM    129  CD1 TYR A   8       7.429  16.067   3.204  1.00 15.42           C  
ATOM    130  CD2 TYR A   8       8.711  16.981   5.016  1.00 15.42           C  
ATOM    131  CE1 TYR A   8       8.515  16.195   2.364  1.00 15.42           C  
ATOM    132  CE2 TYR A   8       9.800  17.112   4.174  1.00 15.42           C  
ATOM    133  CZ  TYR A   8       9.704  16.720   2.853  1.00 15.42           C  
ATOM    134  OH  TYR A   8      10.788  16.850   2.015  1.00 15.42           O  
ATOM    135  H   TYR A   8       7.652  13.416   5.944  1.00 15.42           H  
ATOM    136  HA  TYR A   8       7.282  15.336   7.108  1.00 15.42           H  
ATOM    137 1HB  TYR A   8       5.434  16.182   4.838  1.00 15.42           H  
ATOM    138 2HB  TYR A   8       6.211  17.216   6.021  1.00 15.42           H  
ATOM    139  HD1 TYR A   8       6.493  15.652   2.824  1.00 15.42           H  
ATOM    140  HD2 TYR A   8       8.788  17.286   6.061  1.00 15.42           H  
ATOM    141  HE1 TYR A   8       8.437  15.884   1.323  1.00 15.42           H  
ATOM    142  HE2 TYR A   8      10.736  17.524   4.554  1.00 15.42           H  
ATOM    143  HH  TYR A   8      11.525  17.226   2.502  1.00 15.42           H  
ATOM    144  N   SER A   9       4.698  13.771   7.508  1.00 12.55           N  
ATOM    145  CA  SER A   9       3.518  13.568   8.348  1.00 12.55           C  
ATOM    146  C   SER A   9       3.767  13.945   9.805  1.00 12.55           C  
ATOM    147  O   SER A   9       2.834  14.147  10.578  1.00 12.55           O  
ATOM    148  CB  SER A   9       3.034  12.137   8.233  1.00 12.55           C  
ATOM    149  OG  SER A   9       3.984  11.234   8.731  1.00 12.55           O  
ATOM    150  H   SER A   9       5.114  12.954   7.056  1.00 12.55           H  
ATOM    151  HA  SER A   9       2.725  14.214   7.967  1.00 12.55           H  
ATOM    152 1HB  SER A   9       2.105  12.031   8.787  1.00 12.55           H  
ATOM    153 2HB  SER A   9       2.822  11.910   7.190  1.00 12.55           H  
ATOM    154  HG  SER A   9       4.697  11.201   8.052  1.00 12.55           H  
ATOM    155  N   LYS A  10       5.041  14.053  10.170  1.00 10.14           N  
ATOM    156  CA  LYS A  10       5.483  14.464  11.493  1.00 10.14           C  
ATOM    157  C   LYS A  10       5.187  15.950  11.769  1.00 10.14           C  
ATOM    158  O   LYS A  10       5.201  16.378  12.925  1.00 10.14           O  
ATOM    159  CB  LYS A  10       6.977  14.160  11.675  1.00 10.14           C  
ATOM    160  CG  LYS A  10       7.927  15.022  10.847  1.00 10.14           C  
ATOM    161  CD  LYS A  10       9.389  14.621  11.071  1.00 10.14           C  
ATOM    162  CE  LYS A  10      10.364  15.442  10.205  1.00 10.14           C  
ATOM    163  NZ  LYS A  10      10.394  16.899  10.578  1.00 10.14           N  
ATOM    164  H   LYS A  10       5.739  13.849   9.472  1.00 10.14           H  
ATOM    165  HA  LYS A  10       4.930  13.881  12.229  1.00 10.14           H  
ATOM    166 1HB  LYS A  10       7.247  14.297  12.721  1.00 10.14           H  
ATOM    167 2HB  LYS A  10       7.169  13.119  11.421  1.00 10.14           H  
ATOM    168 1HG  LYS A  10       7.677  14.963   9.788  1.00 10.14           H  
ATOM    169 2HG  LYS A  10       7.813  16.048  11.167  1.00 10.14           H  
ATOM    170 1HD  LYS A  10       9.645  14.772  12.120  1.00 10.14           H  
ATOM    171 2HD  LYS A  10       9.515  13.567  10.833  1.00 10.14           H  
ATOM    172 1HE  LYS A  10      11.362  15.029  10.327  1.00 10.14           H  
ATOM    173 2HE  LYS A  10      10.071  15.356   9.158  1.00 10.14           H  
ATOM    174 1HZ  LYS A  10      11.045  17.386   9.991  1.00 10.14           H  
ATOM    175 2HZ  LYS A  10       9.464  17.328  10.454  1.00 10.14           H  
ATOM    176 3HZ  LYS A  10      10.669  17.004  11.537  1.00 10.14           H  
ATOM    177  N   ASP A  11       4.913  16.733  10.709  1.00  8.27           N  
ATOM    178  CA  ASP A  11       4.660  18.165  10.837  1.00  8.27           C  
ATOM    179  C   ASP A  11       3.316  18.580  10.207  1.00  8.27           C  
ATOM    180  O   ASP A  11       3.296  19.441   9.317  1.00  8.27           O  
ATOM    181  CB  ASP A  11       5.761  18.947  10.107  1.00  8.27           C  
ATOM    182  CG  ASP A  11       7.157  18.766  10.695  1.00  8.27           C  
ATOM    183  OD1 ASP A  11       7.397  19.212  11.784  1.00  8.27           O  
ATOM    184  OD2 ASP A  11       7.989  18.167  10.025  1.00  8.27           O  
ATOM    185  H   ASP A  11       4.877  16.325   9.773  1.00  8.27           H  
ATOM    186  HA  ASP A  11       4.677  18.437  11.890  1.00  8.27           H  
ATOM    187 1HB  ASP A  11       5.786  18.629   9.059  1.00  8.27           H  
ATOM    188 2HB  ASP A  11       5.517  20.010  10.116  1.00  8.27           H  
ATOM    189  N   PRO A  12       2.157  18.107  10.726  1.00  6.90           N  
ATOM    190  CA  PRO A  12       0.833  18.320  10.152  1.00  6.90           C  
ATOM    191  C   PRO A  12       0.478  19.795  10.104  1.00  6.90           C  
ATOM    192  O   PRO A  12      -0.418  20.211   9.371  1.00  6.90           O  
ATOM    193  CB  PRO A  12      -0.083  17.556  11.119  1.00  6.90           C  
ATOM    194  CG  PRO A  12       0.701  17.474  12.416  1.00  6.90           C  
ATOM    195  CD  PRO A  12       2.142  17.356  11.990  1.00  6.90           C  
ATOM    196  HA  PRO A  12       0.802  17.879   9.144  1.00  6.90           H  
ATOM    197 1HB  PRO A  12      -1.041  18.085  11.229  1.00  6.90           H  
ATOM    198 2HB  PRO A  12      -0.313  16.562  10.706  1.00  6.90           H  
ATOM    199 1HG  PRO A  12       0.513  18.361  13.040  1.00  6.90           H  
ATOM    200 2HG  PRO A  12       0.370  16.602  13.000  1.00  6.90           H  
ATOM    201 1HD  PRO A  12       2.784  17.805  12.753  1.00  6.90           H  
ATOM    202 2HD  PRO A  12       2.383  16.303  11.811  1.00  6.90           H  
ATOM    203  N   SER A  13       1.124  20.577  10.965  1.00  5.94           N  
ATOM    204  CA  SER A  13       1.014  22.030  11.069  1.00  5.94           C  
ATOM    205  C   SER A  13      -0.385  22.592  11.390  1.00  5.94           C  
ATOM    206  O   SER A  13      -0.511  23.739  11.809  1.00  5.94           O  
ATOM    207  CB  SER A  13       1.536  22.615   9.772  1.00  5.94           C  
ATOM    208  OG  SER A  13       2.866  22.168   9.521  1.00  5.94           O  
ATOM    209  H   SER A  13       1.803  20.139  11.565  1.00  5.94           H  
ATOM    210  HA  SER A  13       1.684  22.347  11.870  1.00  5.94           H  
ATOM    211 1HB  SER A  13       0.890  22.333   8.943  1.00  5.94           H  
ATOM    212 2HB  SER A  13       1.523  23.702   9.841  1.00  5.94           H  
ATOM    213  HG  SER A  13       2.833  21.180   9.382  1.00  5.94           H  
ATOM    214  N   ARG A  14      -1.419  21.758  11.365  1.00  5.26           N  
ATOM    215  CA  ARG A  14      -2.780  22.167  11.708  1.00  5.26           C  
ATOM    216  C   ARG A  14      -2.848  22.600  13.162  1.00  5.26           C  
ATOM    217  O   ARG A  14      -3.632  23.464  13.548  1.00  5.26           O  
ATOM    218  CB  ARG A  14      -3.749  21.021  11.471  1.00  5.26           C  
ATOM    219  CG  ARG A  14      -3.978  20.672  10.005  1.00  5.26           C  
ATOM    220  CD  ARG A  14      -4.894  19.508   9.847  1.00  5.26           C  
ATOM    221  NE  ARG A  14      -5.112  19.173   8.445  1.00  5.26           N  
ATOM    222  CZ  ARG A  14      -5.809  18.104   8.009  1.00  5.26           C  
ATOM    223  NH1 ARG A  14      -6.354  17.275   8.873  1.00  5.26           N  
ATOM    224  NH2 ARG A  14      -5.946  17.891   6.712  1.00  5.26           N  
ATOM    225  H   ARG A  14      -1.264  20.825  11.006  1.00  5.26           H  
ATOM    226  HA  ARG A  14      -3.063  23.008  11.075  1.00  5.26           H  
ATOM    227 1HB  ARG A  14      -3.380  20.126  11.970  1.00  5.26           H  
ATOM    228 2HB  ARG A  14      -4.715  21.266  11.910  1.00  5.26           H  
ATOM    229 1HG  ARG A  14      -4.417  21.526   9.491  1.00  5.26           H  
ATOM    230 2HG  ARG A  14      -3.023  20.421   9.540  1.00  5.26           H  
ATOM    231 1HD  ARG A  14      -4.463  18.637  10.341  1.00  5.26           H  
ATOM    232 2HD  ARG A  14      -5.859  19.740  10.295  1.00  5.26           H  
ATOM    233  HE  ARG A  14      -4.704  19.784   7.750  1.00  5.26           H  
ATOM    234 1HH1 ARG A  14      -6.248  17.437   9.865  1.00  5.26           H  
ATOM    235 2HH1 ARG A  14      -6.876  16.475   8.546  1.00  5.26           H  
ATOM    236 1HH2 ARG A  14      -5.529  18.528   6.048  1.00  5.26           H  
ATOM    237 2HH2 ARG A  14      -6.470  17.092   6.385  1.00  5.26           H  
ATOM    238  N   ALA A  15      -1.970  22.016  13.964  1.00  4.74           N  
ATOM    239  CA  ALA A  15      -1.862  22.282  15.385  1.00  4.74           C  
ATOM    240  C   ALA A  15      -1.568  23.756  15.665  1.00  4.74           C  
ATOM    241  O   ALA A  15      -1.942  24.276  16.721  1.00  4.74           O  
ATOM    242  CB  ALA A  15      -0.762  21.419  15.972  1.00  4.74           C  
ATOM    243  H   ALA A  15      -1.354  21.333  13.556  1.00  4.74           H  
ATOM    244  HA  ALA A  15      -2.812  22.030  15.854  1.00  4.74           H  
ATOM    245 1HB  ALA A  15      -0.693  21.590  17.033  1.00  4.74           H  
ATOM    246 2HB  ALA A  15      -0.988  20.369  15.790  1.00  4.74           H  
ATOM    247 3HB  ALA A  15       0.187  21.675  15.500  1.00  4.74           H  
ATOM    248  N   GLU A  16      -0.898  24.444  14.733  1.00  4.31           N  
ATOM    249  CA  GLU A  16      -0.536  25.843  14.923  1.00  4.31           C  
ATOM    250  C   GLU A  16      -1.767  26.744  14.963  1.00  4.31           C  
ATOM    251  O   GLU A  16      -1.729  27.847  15.509  1.00  4.31           O  
ATOM    252  CB  GLU A  16       0.439  26.319  13.838  1.00  4.31           C  
ATOM    253  CG  GLU A  16       1.833  25.678  13.923  1.00  4.31           C  
ATOM    254  CD  GLU A  16       2.822  26.212  12.893  1.00  4.31           C  
ATOM    255  OE1 GLU A  16       2.429  26.988  12.054  1.00  4.31           O  
ATOM    256  OE2 GLU A  16       3.977  25.851  12.970  1.00  4.31           O  
ATOM    257  H   GLU A  16      -0.656  24.008  13.844  1.00  4.31           H  
ATOM    258  HA  GLU A  16      -0.031  25.935  15.886  1.00  4.31           H  
ATOM    259 1HB  GLU A  16       0.022  26.099  12.856  1.00  4.31           H  
ATOM    260 2HB  GLU A  16       0.559  27.399  13.909  1.00  4.31           H  
ATOM    261 1HG  GLU A  16       2.236  25.848  14.921  1.00  4.31           H  
ATOM    262 2HG  GLU A  16       1.720  24.601  13.784  1.00  4.31           H  
ATOM    263  N   LYS A  17      -2.891  26.274  14.419  1.00  3.97           N  
ATOM    264  CA  LYS A  17      -4.101  27.080  14.393  1.00  3.97           C  
ATOM    265  C   LYS A  17      -4.614  27.313  15.812  1.00  3.97           C  
ATOM    266  O   LYS A  17      -5.331  28.276  16.071  1.00  3.97           O  
ATOM    267  CB  LYS A  17      -5.195  26.404  13.564  1.00  3.97           C  
ATOM    268  CG  LYS A  17      -4.872  26.216  12.066  1.00  3.97           C  
ATOM    269  CD  LYS A  17      -4.723  27.535  11.324  1.00  3.97           C  
ATOM    270  CE  LYS A  17      -4.496  27.305   9.833  1.00  3.97           C  
ATOM    271  NZ  LYS A  17      -4.298  28.584   9.094  1.00  3.97           N  
ATOM    272  H   LYS A  17      -2.921  25.336  14.018  1.00  3.97           H  
ATOM    273  HA  LYS A  17      -3.864  28.045  13.950  1.00  3.97           H  
ATOM    274 1HB  LYS A  17      -5.398  25.417  13.982  1.00  3.97           H  
ATOM    275 2HB  LYS A  17      -6.113  26.987  13.637  1.00  3.97           H  
ATOM    276 1HG  LYS A  17      -3.939  25.651  11.977  1.00  3.97           H  
ATOM    277 2HG  LYS A  17      -5.667  25.636  11.602  1.00  3.97           H  
ATOM    278 1HD  LYS A  17      -5.624  28.135  11.459  1.00  3.97           H  
ATOM    279 2HD  LYS A  17      -3.873  28.081  11.732  1.00  3.97           H  
ATOM    280 1HE  LYS A  17      -3.614  26.678   9.700  1.00  3.97           H  
ATOM    281 2HE  LYS A  17      -5.363  26.789   9.417  1.00  3.97           H  
ATOM    282 1HZ  LYS A  17      -4.153  28.388   8.113  1.00  3.97           H  
ATOM    283 2HZ  LYS A  17      -5.116  29.167   9.203  1.00  3.97           H  
ATOM    284 3HZ  LYS A  17      -3.491  29.066   9.464  1.00  3.97           H  
ATOM    285  N   ARG A  18      -4.199  26.465  16.762  1.00  3.67           N  
ATOM    286  CA  ARG A  18      -4.631  26.561  18.149  1.00  3.67           C  
ATOM    287  C   ARG A  18      -4.144  27.852  18.808  1.00  3.67           C  
ATOM    288  O   ARG A  18      -4.674  28.262  19.848  1.00  3.67           O  
ATOM    289  CB  ARG A  18      -4.071  25.410  18.963  1.00  3.67           C  
ATOM    290  CG  ARG A  18      -4.574  24.029  18.602  1.00  3.67           C  
ATOM    291  CD  ARG A  18      -3.897  23.004  19.438  1.00  3.67           C  
ATOM    292  NE  ARG A  18      -2.455  22.982  19.201  1.00  3.67           N  
ATOM    293  CZ  ARG A  18      -1.573  22.255  19.928  1.00  3.67           C  
ATOM    294  NH1 ARG A  18      -2.008  21.482  20.904  1.00  3.67           N  
ATOM    295  NH2 ARG A  18      -0.273  22.316  19.677  1.00  3.67           N  
ATOM    296  H   ARG A  18      -3.549  25.712  16.528  1.00  3.67           H  
ATOM    297  HA  ARG A  18      -5.720  26.538  18.177  1.00  3.67           H  
ATOM    298 1HB  ARG A  18      -2.986  25.399  18.858  1.00  3.67           H  
ATOM    299 2HB  ARG A  18      -4.291  25.575  20.015  1.00  3.67           H  
ATOM    300 1HG  ARG A  18      -5.647  23.972  18.780  1.00  3.67           H  
ATOM    301 2HG  ARG A  18      -4.364  23.823  17.551  1.00  3.67           H  
ATOM    302 1HD  ARG A  18      -4.066  23.220  20.491  1.00  3.67           H  
ATOM    303 2HD  ARG A  18      -4.295  22.019  19.199  1.00  3.67           H  
ATOM    304  HE  ARG A  18      -2.090  23.578  18.434  1.00  3.67           H  
ATOM    305 1HH1 ARG A  18      -2.996  21.431  21.105  1.00  3.67           H  
ATOM    306 2HH1 ARG A  18      -1.353  20.941  21.450  1.00  3.67           H  
ATOM    307 1HH2 ARG A  18       0.087  22.923  18.950  1.00  3.67           H  
ATOM    308 2HH2 ARG A  18       0.369  21.771  20.230  1.00  3.67           H  
ATOM    309  N   GLU A  19      -3.111  28.477  18.230  1.00  3.41           N  
ATOM    310  CA  GLU A  19      -2.550  29.697  18.783  1.00  3.41           C  
ATOM    311  C   GLU A  19      -3.252  30.948  18.249  1.00  3.41           C  
ATOM    312  O   GLU A  19      -2.928  32.066  18.658  1.00  3.41           O  
ATOM    313  CB  GLU A  19      -1.050  29.770  18.490  1.00  3.41           C  
ATOM    314  CG  GLU A  19      -0.230  28.653  19.159  1.00  3.41           C  
ATOM    315  CD  GLU A  19       1.270  28.727  18.890  1.00  3.41           C  
ATOM    316  OE1 GLU A  19       1.703  29.626  18.205  1.00  3.41           O  
ATOM    317  OE2 GLU A  19       1.976  27.875  19.382  1.00  3.41           O  
ATOM    318  H   GLU A  19      -2.712  28.116  17.362  1.00  3.41           H  
ATOM    319  HA  GLU A  19      -2.687  29.675  19.864  1.00  3.41           H  
ATOM    320 1HB  GLU A  19      -0.890  29.705  17.412  1.00  3.41           H  
ATOM    321 2HB  GLU A  19      -0.657  30.728  18.825  1.00  3.41           H  
ATOM    322 1HG  GLU A  19      -0.398  28.693  20.233  1.00  3.41           H  
ATOM    323 2HG  GLU A  19      -0.607  27.693  18.796  1.00  3.41           H  
ATOM    324  N   ILE A  20      -4.203  30.774  17.334  1.00  3.18           N  
ATOM    325  CA  ILE A  20      -4.910  31.910  16.766  1.00  3.18           C  
ATOM    326  C   ILE A  20      -6.128  32.156  17.647  1.00  3.18           C  
ATOM    327  O   ILE A  20      -6.831  31.210  17.994  1.00  3.18           O  
ATOM    328  CB  ILE A  20      -5.379  31.632  15.334  1.00  3.18           C  
ATOM    329  CG1 ILE A  20      -4.218  31.309  14.428  1.00  3.18           C  
ATOM    330  CG2 ILE A  20      -6.067  32.878  14.788  1.00  3.18           C  
ATOM    331  CD1 ILE A  20      -4.684  30.792  13.096  1.00  3.18           C  
ATOM    332  H   ILE A  20      -4.460  29.839  17.020  1.00  3.18           H  
ATOM    333  HA  ILE A  20      -4.271  32.792  16.783  1.00  3.18           H  
ATOM    334  HB  ILE A  20      -6.060  30.785  15.335  1.00  3.18           H  
ATOM    335 1HG1 ILE A  20      -3.611  32.199  14.278  1.00  3.18           H  
ATOM    336 2HG1 ILE A  20      -3.603  30.538  14.900  1.00  3.18           H  
ATOM    337 1HG2 ILE A  20      -6.419  32.692  13.774  1.00  3.18           H  
ATOM    338 2HG2 ILE A  20      -6.888  33.134  15.404  1.00  3.18           H  
ATOM    339 3HG2 ILE A  20      -5.363  33.707  14.782  1.00  3.18           H  
ATOM    340 1HD1 ILE A  20      -3.822  30.557  12.476  1.00  3.18           H  
ATOM    341 2HD1 ILE A  20      -5.282  29.895  13.258  1.00  3.18           H  
ATOM    342 3HD1 ILE A  20      -5.293  31.549  12.603  1.00  3.18           H  
ATOM    343  N   LYS A  21      -6.339  33.398  18.078  1.00  2.98           N  
ATOM    344  CA  LYS A  21      -7.471  33.700  18.958  1.00  2.98           C  
ATOM    345  C   LYS A  21      -8.412  34.750  18.369  1.00  2.98           C  
ATOM    346  O   LYS A  21      -7.981  35.633  17.624  1.00  2.98           O  
ATOM    347  CB  LYS A  21      -6.953  34.171  20.318  1.00  2.98           C  
ATOM    348  CG  LYS A  21      -6.038  33.150  21.030  1.00  2.98           C  
ATOM    349  CD  LYS A  21      -6.808  31.901  21.425  1.00  2.98           C  
ATOM    350  CE  LYS A  21      -5.958  30.904  22.192  1.00  2.98           C  
ATOM    351  NZ  LYS A  21      -6.734  29.669  22.514  1.00  2.98           N  
ATOM    352  H   LYS A  21      -5.717  34.140  17.785  1.00  2.98           H  
ATOM    353  HA  LYS A  21      -8.051  32.789  19.113  1.00  2.98           H  
ATOM    354 1HB  LYS A  21      -6.393  35.095  20.190  1.00  2.98           H  
ATOM    355 2HB  LYS A  21      -7.801  34.391  20.967  1.00  2.98           H  
ATOM    356 1HG  LYS A  21      -5.211  32.865  20.376  1.00  2.98           H  
ATOM    357 2HG  LYS A  21      -5.626  33.604  21.928  1.00  2.98           H  
ATOM    358 1HD  LYS A  21      -7.639  32.182  22.046  1.00  2.98           H  
ATOM    359 2HD  LYS A  21      -7.205  31.411  20.538  1.00  2.98           H  
ATOM    360 1HE  LYS A  21      -5.089  30.630  21.591  1.00  2.98           H  
ATOM    361 2HE  LYS A  21      -5.621  31.361  23.120  1.00  2.98           H  
ATOM    362 1HZ  LYS A  21      -6.152  29.024  23.024  1.00  2.98           H  
ATOM    363 2HZ  LYS A  21      -7.553  29.916  23.077  1.00  2.98           H  
ATOM    364 3HZ  LYS A  21      -7.041  29.238  21.653  1.00  2.98           H  
ATOM    365  N   CYS A  22      -9.690  34.684  18.749  1.00  2.81           N  
ATOM    366  CA  CYS A  22     -10.672  35.683  18.359  1.00  2.81           C  
ATOM    367  C   CYS A  22     -10.283  37.092  18.807  1.00  2.81           C  
ATOM    368  O   CYS A  22      -9.797  37.270  19.922  1.00  2.81           O  
ATOM    369  CB  CYS A  22     -12.049  35.323  18.943  1.00  2.81           C  
ATOM    370  SG  CYS A  22     -12.085  35.176  20.781  1.00  2.81           S  
ATOM    371  H   CYS A  22     -10.001  33.879  19.286  1.00  2.81           H  
ATOM    372  HA  CYS A  22     -10.756  35.646  17.278  1.00  2.81           H  
ATOM    373 1HB  CYS A  22     -12.776  36.081  18.653  1.00  2.81           H  
ATOM    374 2HB  CYS A  22     -12.387  34.375  18.525  1.00  2.81           H  
ATOM    375  N   PRO A  23     -10.425  38.112  17.925  1.00  2.68           N  
ATOM    376  CA  PRO A  23     -10.222  39.527  18.180  1.00  2.68           C  
ATOM    377  C   PRO A  23     -11.495  40.199  18.684  1.00  2.68           C  
ATOM    378  O   PRO A  23     -11.534  41.418  18.862  1.00  2.68           O  
ATOM    379  CB  PRO A  23      -9.850  40.045  16.793  1.00  2.68           C  
ATOM    380  CG  PRO A  23     -10.699  39.210  15.864  1.00  2.68           C  
ATOM    381  CD  PRO A  23     -10.739  37.833  16.503  1.00  2.68           C  
ATOM    382  HA  PRO A  23      -9.398  39.655  18.896  1.00  2.68           H  
ATOM    383 1HB  PRO A  23     -10.066  41.120  16.720  1.00  2.68           H  
ATOM    384 2HB  PRO A  23      -8.771  39.917  16.621  1.00  2.68           H  
ATOM    385 1HG  PRO A  23     -11.701  39.655  15.767  1.00  2.68           H  
ATOM    386 2HG  PRO A  23     -10.260  39.194  14.854  1.00  2.68           H  
ATOM    387 1HD  PRO A  23     -11.755  37.428  16.405  1.00  2.68           H  
ATOM    388 2HD  PRO A  23      -9.960  37.205  16.032  1.00  2.68           H  
ATOM    389  N   THR A  24     -12.555  39.411  18.833  1.00  2.60           N  
ATOM    390  CA  THR A  24     -13.863  39.936  19.168  1.00  2.60           C  
ATOM    391  C   THR A  24     -13.831  40.634  20.522  1.00  2.60           C  
ATOM    392  O   THR A  24     -13.365  40.043  21.495  1.00  2.60           O  
ATOM    393  CB  THR A  24     -14.895  38.796  19.170  1.00  2.60           C  
ATOM    394  OG1 THR A  24     -14.962  38.219  17.854  1.00  2.60           O  
ATOM    395  CG2 THR A  24     -16.254  39.271  19.646  1.00  2.60           C  
ATOM    396  H   THR A  24     -12.457  38.418  18.708  1.00  2.60           H  
ATOM    397  HA  THR A  24     -14.150  40.618  18.382  1.00  2.60           H  
ATOM    398  HB  THR A  24     -14.559  38.024  19.839  1.00  2.60           H  
ATOM    399  HG1 THR A  24     -15.688  37.588  17.817  1.00  2.60           H  
ATOM    400 1HG2 THR A  24     -16.962  38.451  19.649  1.00  2.60           H  
ATOM    401 2HG2 THR A  24     -16.158  39.660  20.654  1.00  2.60           H  
ATOM    402 3HG2 THR A  24     -16.612  40.050  19.006  1.00  2.60           H  
ATOM    403  N   PRO A  25     -14.272  41.895  20.637  1.00  2.54           N  
ATOM    404  CA  PRO A  25     -14.279  42.600  21.888  1.00  2.54           C  
ATOM    405  C   PRO A  25     -15.013  41.765  22.911  1.00  2.54           C  
ATOM    406  O   PRO A  25     -16.088  41.244  22.639  1.00  2.54           O  
ATOM    407  CB  PRO A  25     -15.034  43.885  21.533  1.00  2.54           C  
ATOM    408  CG  PRO A  25     -14.743  44.088  20.055  1.00  2.54           C  
ATOM    409  CD  PRO A  25     -14.710  42.695  19.469  1.00  2.54           C  
ATOM    410  HA  PRO A  25     -13.242  42.803  22.204  1.00  2.54           H  
ATOM    411 1HB  PRO A  25     -16.095  43.767  21.752  1.00  2.54           H  
ATOM    412 2HB  PRO A  25     -14.674  44.715  22.156  1.00  2.54           H  
ATOM    413 1HG  PRO A  25     -15.523  44.703  19.588  1.00  2.54           H  
ATOM    414 2HG  PRO A  25     -13.793  44.627  19.918  1.00  2.54           H  
ATOM    415 1HD  PRO A  25     -15.695  42.380  19.104  1.00  2.54           H  
ATOM    416 2HD  PRO A  25     -13.943  42.707  18.674  1.00  2.54           H  
ATOM    417  N   GLY A  26     -14.434  41.627  24.085  1.00  2.50           N  
ATOM    418  CA  GLY A  26     -15.063  40.867  25.150  1.00  2.50           C  
ATOM    419  C   GLY A  26     -14.892  39.342  25.074  1.00  2.50           C  
ATOM    420  O   GLY A  26     -15.371  38.647  25.969  1.00  2.50           O  
ATOM    421  H   GLY A  26     -13.537  42.060  24.253  1.00  2.50           H  
ATOM    422 1HA  GLY A  26     -14.670  41.216  26.104  1.00  2.50           H  
ATOM    423 2HA  GLY A  26     -16.128  41.099  25.157  1.00  2.50           H  
ATOM    424  N   CYS A  27     -14.219  38.796  24.051  1.00  2.49           N  
ATOM    425  CA  CYS A  27     -14.121  37.334  24.020  1.00  2.49           C  
ATOM    426  C   CYS A  27     -12.977  36.813  24.874  1.00  2.49           C  
ATOM    427  O   CYS A  27     -12.024  37.533  25.174  1.00  2.49           O  
ATOM    428  CB  CYS A  27     -13.997  36.775  22.591  1.00  2.49           C  
ATOM    429  SG  CYS A  27     -12.437  37.018  21.704  1.00  2.49           S  
ATOM    430  H   CYS A  27     -13.833  39.366  23.296  1.00  2.49           H  
ATOM    431  HA  CYS A  27     -15.044  36.930  24.433  1.00  2.49           H  
ATOM    432 1HB  CYS A  27     -14.168  35.717  22.626  1.00  2.49           H  
ATOM    433 2HB  CYS A  27     -14.780  37.211  21.989  1.00  2.49           H  
ATOM    434  N   ASP A  28     -13.049  35.523  25.204  1.00  2.49           N  
ATOM    435  CA  ASP A  28     -12.024  34.842  25.994  1.00  2.49           C  
ATOM    436  C   ASP A  28     -11.060  33.959  25.198  1.00  2.49           C  
ATOM    437  O   ASP A  28     -10.374  33.122  25.779  1.00  2.49           O  
ATOM    438  CB  ASP A  28     -12.668  33.978  27.088  1.00  2.49           C  
ATOM    439  CG  ASP A  28     -13.357  34.758  28.204  1.00  2.49           C  
ATOM    440  OD1 ASP A  28     -12.803  35.724  28.667  1.00  2.49           O  
ATOM    441  OD2 ASP A  28     -14.430  34.362  28.592  1.00  2.49           O  
ATOM    442  H   ASP A  28     -13.866  35.001  24.918  1.00  2.49           H  
ATOM    443  HA  ASP A  28     -11.428  35.610  26.488  1.00  2.49           H  
ATOM    444 1HB  ASP A  28     -13.417  33.341  26.639  1.00  2.49           H  
ATOM    445 2HB  ASP A  28     -11.911  33.329  27.529  1.00  2.49           H  
ATOM    446  N   GLY A  29     -11.014  34.094  23.877  1.00  2.54           N  
ATOM    447  CA  GLY A  29     -10.082  33.260  23.110  1.00  2.54           C  
ATOM    448  C   GLY A  29     -10.525  31.793  23.010  1.00  2.54           C  
ATOM    449  O   GLY A  29      -9.690  30.883  22.961  1.00  2.54           O  
ATOM    450  H   GLY A  29     -11.582  34.789  23.406  1.00  2.54           H  
ATOM    451 1HA  GLY A  29      -9.966  33.673  22.108  1.00  2.54           H  
ATOM    452 2HA  GLY A  29      -9.103  33.310  23.583  1.00  2.54           H  
ATOM    453  N   THR A  30     -11.842  31.570  22.970  1.00  2.64           N  
ATOM    454  CA  THR A  30     -12.438  30.227  22.950  1.00  2.64           C  
ATOM    455  C   THR A  30     -12.633  29.684  21.526  1.00  2.64           C  
ATOM    456  O   THR A  30     -13.173  28.595  21.334  1.00  2.64           O  
ATOM    457  CB  THR A  30     -13.804  30.236  23.654  1.00  2.64           C  
ATOM    458  OG1 THR A  30     -14.710  31.042  22.907  1.00  2.64           O  
ATOM    459  CG2 THR A  30     -13.653  30.834  25.031  1.00  2.64           C  
ATOM    460  H   THR A  30     -12.452  32.371  22.991  1.00  2.64           H  
ATOM    461  HA  THR A  30     -11.773  29.548  23.483  1.00  2.64           H  
ATOM    462  HB  THR A  30     -14.192  29.220  23.724  1.00  2.64           H  
ATOM    463  HG1 THR A  30     -14.684  30.737  21.991  1.00  2.64           H  
ATOM    464 1HG2 THR A  30     -14.621  30.860  25.533  1.00  2.64           H  
ATOM    465 2HG2 THR A  30     -12.954  30.238  25.618  1.00  2.64           H  
ATOM    466 3HG2 THR A  30     -13.271  31.840  24.927  1.00  2.64           H  
ATOM    467  N   GLY A  31     -12.211  30.471  20.550  1.00  2.82           N  
ATOM    468  CA  GLY A  31     -12.300  30.181  19.124  1.00  2.82           C  
ATOM    469  C   GLY A  31     -11.608  31.326  18.407  1.00  2.82           C  
ATOM    470  O   GLY A  31     -11.052  32.204  19.078  1.00  2.82           O  
ATOM    471  H   GLY A  31     -11.787  31.341  20.825  1.00  2.82           H  
ATOM    472 1HA  GLY A  31     -11.810  29.234  18.896  1.00  2.82           H  
ATOM    473 2HA  GLY A  31     -13.339  30.106  18.813  1.00  2.82           H  
ATOM    474  N   HIS A  32     -11.608  31.309  17.073  1.00  3.10           N  
ATOM    475  CA  HIS A  32     -10.929  32.348  16.312  1.00  3.10           C  
ATOM    476  C   HIS A  32     -11.425  32.573  14.899  1.00  3.10           C  
ATOM    477  O   HIS A  32     -12.091  31.720  14.319  1.00  3.10           O  
ATOM    478  CB  HIS A  32      -9.449  32.048  16.217  1.00  3.10           C  
ATOM    479  CG  HIS A  32      -9.070  30.776  15.478  1.00  3.10           C  
ATOM    480  ND1 HIS A  32      -8.957  29.553  16.107  1.00  3.10           N  
ATOM    481  CD2 HIS A  32      -8.762  30.558  14.180  1.00  3.10           C  
ATOM    482  CE1 HIS A  32      -8.590  28.638  15.226  1.00  3.10           C  
ATOM    483  NE2 HIS A  32      -8.473  29.215  14.045  1.00  3.10           N  
ATOM    484  H   HIS A  32     -12.065  30.561  16.589  1.00  3.10           H  
ATOM    485  HA  HIS A  32     -11.047  33.288  16.830  1.00  3.10           H  
ATOM    486 1HB  HIS A  32      -8.975  32.881  15.741  1.00  3.10           H  
ATOM    487 2HB  HIS A  32      -9.058  31.967  17.206  1.00  3.10           H  
ATOM    488  HD1 HIS A  32      -9.065  29.373  17.084  1.00  3.10           H  
ATOM    489  HD2 HIS A  32      -8.706  31.220  13.329  1.00  3.10           H  
ATOM    490  HE1 HIS A  32      -8.439  27.605  15.538  1.00  3.10           H  
ATOM    491  N   VAL A  33     -11.030  33.722  14.345  1.00  3.49           N  
ATOM    492  CA  VAL A  33     -11.344  34.099  12.977  1.00  3.49           C  
ATOM    493  C   VAL A  33     -10.408  33.428  11.997  1.00  3.49           C  
ATOM    494  O   VAL A  33      -9.188  33.431  12.165  1.00  3.49           O  
ATOM    495  CB  VAL A  33     -11.327  35.623  12.830  1.00  3.49           C  
ATOM    496  CG1 VAL A  33     -11.542  36.021  11.378  1.00  3.49           C  
ATOM    497  CG2 VAL A  33     -12.444  36.192  13.693  1.00  3.49           C  
ATOM    498  H   VAL A  33     -10.483  34.361  14.898  1.00  3.49           H  
ATOM    499  HA  VAL A  33     -12.349  33.767  12.747  1.00  3.49           H  
ATOM    500  HB  VAL A  33     -10.364  36.011  13.158  1.00  3.49           H  
ATOM    501 1HG1 VAL A  33     -11.538  37.106  11.292  1.00  3.49           H  
ATOM    502 2HG1 VAL A  33     -10.746  35.607  10.761  1.00  3.49           H  
ATOM    503 3HG1 VAL A  33     -12.504  35.634  11.036  1.00  3.49           H  
ATOM    504 1HG2 VAL A  33     -12.454  37.279  13.618  1.00  3.49           H  
ATOM    505 2HG2 VAL A  33     -13.403  35.795  13.347  1.00  3.49           H  
ATOM    506 3HG2 VAL A  33     -12.288  35.897  14.724  1.00  3.49           H  
ATOM    507  N   THR A  34     -11.023  32.820  11.003  1.00  3.96           N  
ATOM    508  CA  THR A  34     -10.393  32.028   9.970  1.00  3.96           C  
ATOM    509  C   THR A  34     -11.190  32.004   8.681  1.00  3.96           C  
ATOM    510  O   THR A  34     -12.392  32.238   8.674  1.00  3.96           O  
ATOM    511  CB  THR A  34     -10.194  30.585  10.451  1.00  3.96           C  
ATOM    512  OG1 THR A  34      -9.546  29.839   9.416  1.00  3.96           O  
ATOM    513  CG2 THR A  34     -11.519  29.954  10.831  1.00  3.96           C  
ATOM    514  H   THR A  34     -12.026  32.912  10.965  1.00  3.96           H  
ATOM    515  HA  THR A  34      -9.416  32.462   9.755  1.00  3.96           H  
ATOM    516  HB  THR A  34      -9.552  30.583  11.316  1.00  3.96           H  
ATOM    517  HG1 THR A  34      -9.368  28.949   9.750  1.00  3.96           H  
ATOM    518 1HG2 THR A  34     -11.359  28.928  11.168  1.00  3.96           H  
ATOM    519 2HG2 THR A  34     -11.987  30.525  11.635  1.00  3.96           H  
ATOM    520 3HG2 THR A  34     -12.166  29.954   9.976  1.00  3.96           H  
ATOM    521  N   GLY A  35     -10.511  31.689   7.582  1.00  4.39           N  
ATOM    522  CA  GLY A  35     -11.180  31.520   6.294  1.00  4.39           C  
ATOM    523  C   GLY A  35     -11.793  30.120   6.167  1.00  4.39           C  
ATOM    524  O   GLY A  35     -12.467  29.811   5.182  1.00  4.39           O  
ATOM    525  H   GLY A  35      -9.517  31.523   7.659  1.00  4.39           H  
ATOM    526 1HA  GLY A  35     -11.962  32.273   6.189  1.00  4.39           H  
ATOM    527 2HA  GLY A  35     -10.466  31.682   5.488  1.00  4.39           H  
ATOM    528  N   LEU A  36     -11.557  29.285   7.174  1.00  4.64           N  
ATOM    529  CA  LEU A  36     -12.055  27.922   7.204  1.00  4.64           C  
ATOM    530  C   LEU A  36     -13.415  27.853   7.908  1.00  4.64           C  
ATOM    531  O   LEU A  36     -13.762  28.707   8.712  1.00  4.64           O  
ATOM    532  CB  LEU A  36     -11.044  27.039   7.930  1.00  4.64           C  
ATOM    533  CG  LEU A  36      -9.643  27.030   7.338  1.00  4.64           C  
ATOM    534  CD1 LEU A  36      -8.732  26.187   8.225  1.00  4.64           C  
ATOM    535  CD2 LEU A  36      -9.707  26.489   5.922  1.00  4.64           C  
ATOM    536  H   LEU A  36     -10.972  29.599   7.946  1.00  4.64           H  
ATOM    537  HA  LEU A  36     -12.174  27.569   6.181  1.00  4.64           H  
ATOM    538 1HB  LEU A  36     -10.982  27.354   8.970  1.00  4.64           H  
ATOM    539 2HB  LEU A  36     -11.398  26.019   7.892  1.00  4.64           H  
ATOM    540  HG  LEU A  36      -9.249  28.046   7.318  1.00  4.64           H  
ATOM    541 1HD1 LEU A  36      -7.724  26.183   7.813  1.00  4.64           H  
ATOM    542 2HD1 LEU A  36      -8.709  26.606   9.232  1.00  4.64           H  
ATOM    543 3HD1 LEU A  36      -9.109  25.165   8.269  1.00  4.64           H  
ATOM    544 1HD2 LEU A  36      -8.708  26.484   5.487  1.00  4.64           H  
ATOM    545 2HD2 LEU A  36     -10.102  25.472   5.937  1.00  4.64           H  
ATOM    546 3HD2 LEU A  36     -10.362  27.123   5.321  1.00  4.64           H  
ATOM    547  N   TYR A  37     -14.200  26.827   7.610  1.00  4.64           N  
ATOM    548  CA  TYR A  37     -15.493  26.652   8.281  1.00  4.64           C  
ATOM    549  C   TYR A  37     -15.457  26.629   9.846  1.00  4.64           C  
ATOM    550  O   TYR A  37     -16.274  27.307  10.477  1.00  4.64           O  
ATOM    551  CB  TYR A  37     -16.232  25.430   7.711  1.00  4.64           C  
ATOM    552  CG  TYR A  37     -17.524  25.108   8.403  1.00  4.64           C  
ATOM    553  CD1 TYR A  37     -18.679  25.798   8.076  1.00  4.64           C  
ATOM    554  CD2 TYR A  37     -17.555  24.113   9.369  1.00  4.64           C  
ATOM    555  CE1 TYR A  37     -19.868  25.488   8.707  1.00  4.64           C  
ATOM    556  CE2 TYR A  37     -18.739  23.803  10.001  1.00  4.64           C  
ATOM    557  CZ  TYR A  37     -19.895  24.486   9.674  1.00  4.64           C  
ATOM    558  OH  TYR A  37     -21.082  24.172  10.301  1.00  4.64           O  
ATOM    559  H   TYR A  37     -13.900  26.156   6.917  1.00  4.64           H  
ATOM    560  HA  TYR A  37     -16.102  27.508   8.006  1.00  4.64           H  
ATOM    561 1HB  TYR A  37     -16.472  25.639   6.669  1.00  4.64           H  
ATOM    562 2HB  TYR A  37     -15.630  24.546   7.700  1.00  4.64           H  
ATOM    563  HD1 TYR A  37     -18.651  26.580   7.317  1.00  4.64           H  
ATOM    564  HD2 TYR A  37     -16.641  23.572   9.624  1.00  4.64           H  
ATOM    565  HE1 TYR A  37     -20.779  26.025   8.447  1.00  4.64           H  
ATOM    566  HE2 TYR A  37     -18.764  23.019  10.757  1.00  4.64           H  
ATOM    567  HH  TYR A  37     -20.943  23.429  10.897  1.00  4.64           H  
ATOM    568  N   PRO A  38     -14.594  25.821  10.507  1.00  4.38           N  
ATOM    569  CA  PRO A  38     -14.522  25.660  11.954  1.00  4.38           C  
ATOM    570  C   PRO A  38     -14.198  26.944  12.713  1.00  4.38           C  
ATOM    571  O   PRO A  38     -13.513  27.826  12.202  1.00  4.38           O  
ATOM    572  CB  PRO A  38     -13.372  24.658  12.129  1.00  4.38           C  
ATOM    573  CG  PRO A  38     -13.281  23.940  10.821  1.00  4.38           C  
ATOM    574  CD  PRO A  38     -13.593  24.992   9.807  1.00  4.38           C  
ATOM    575  HA  PRO A  38     -15.470  25.233  12.310  1.00  4.38           H  
ATOM    576 1HB  PRO A  38     -12.452  25.196  12.373  1.00  4.38           H  
ATOM    577 2HB  PRO A  38     -13.584  23.989  12.976  1.00  4.38           H  
ATOM    578 1HG  PRO A  38     -12.274  23.512  10.694  1.00  4.38           H  
ATOM    579 2HG  PRO A  38     -13.991  23.103  10.793  1.00  4.38           H  
ATOM    580 1HD  PRO A  38     -12.704  25.576   9.648  1.00  4.38           H  
ATOM    581 2HD  PRO A  38     -13.938  24.512   8.926  1.00  4.38           H  
ATOM    582  N   HIS A  39     -14.656  26.990  13.965  1.00  3.97           N  
ATOM    583  CA  HIS A  39     -14.408  28.072  14.926  1.00  3.97           C  
ATOM    584  C   HIS A  39     -15.142  29.365  14.567  1.00  3.97           C  
ATOM    585  O   HIS A  39     -16.064  29.373  13.746  1.00  3.97           O  
ATOM    586  CB  HIS A  39     -12.897  28.352  15.045  1.00  3.97           C  
ATOM    587  CG  HIS A  39     -12.089  27.163  15.453  1.00  3.97           C  
ATOM    588  ND1 HIS A  39     -12.163  26.602  16.712  1.00  3.97           N  
ATOM    589  CD2 HIS A  39     -11.186  26.428  14.766  1.00  3.97           C  
ATOM    590  CE1 HIS A  39     -11.338  25.572  16.781  1.00  3.97           C  
ATOM    591  NE2 HIS A  39     -10.733  25.445  15.614  1.00  3.97           N  
ATOM    592  H   HIS A  39     -15.222  26.214  14.281  1.00  3.97           H  
ATOM    593  HA  HIS A  39     -14.763  27.763  15.910  1.00  3.97           H  
ATOM    594 1HB  HIS A  39     -12.489  28.780  14.130  1.00  3.97           H  
ATOM    595 2HB  HIS A  39     -12.743  29.077  15.812  1.00  3.97           H  
ATOM    596  HD2 HIS A  39     -10.875  26.591  13.733  1.00  3.97           H  
ATOM    597  HE1 HIS A  39     -11.184  24.936  17.653  1.00  3.97           H  
ATOM    598  HE2 HIS A  39     -10.047  24.741  15.378  1.00  3.97           H  
ATOM    599  N   HIS A  40     -14.758  30.474  15.196  1.00  3.54           N  
ATOM    600  CA  HIS A  40     -15.470  31.736  15.028  1.00  3.54           C  
ATOM    601  C   HIS A  40     -15.009  32.433  13.771  1.00  3.54           C  
ATOM    602  O   HIS A  40     -14.424  33.510  13.839  1.00  3.54           O  
ATOM    603  CB  HIS A  40     -15.179  32.675  16.188  1.00  3.54           C  
ATOM    604  CG  HIS A  40     -15.544  32.130  17.487  1.00  3.54           C  
ATOM    605  ND1 HIS A  40     -15.092  32.667  18.660  1.00  3.54           N  
ATOM    606  CD2 HIS A  40     -16.278  31.050  17.824  1.00  3.54           C  
ATOM    607  CE1 HIS A  40     -15.531  31.953  19.666  1.00  3.54           C  
ATOM    608  NE2 HIS A  40     -16.254  30.958  19.187  1.00  3.54           N  
ATOM    609  H   HIS A  40     -13.973  30.451  15.821  1.00  3.54           H  
ATOM    610  HA  HIS A  40     -16.544  31.558  14.956  1.00  3.54           H  
ATOM    611 1HB  HIS A  40     -14.117  32.914  16.203  1.00  3.54           H  
ATOM    612 2HB  HIS A  40     -15.722  33.610  16.043  1.00  3.54           H  
ATOM    613  HD2 HIS A  40     -16.785  30.370  17.136  1.00  3.54           H  
ATOM    614  HE1 HIS A  40     -15.326  32.148  20.706  1.00  3.54           H  
ATOM    615  HE2 HIS A  40     -16.716  30.242  19.734  1.00  3.54           H  
ATOM    616  N   ARG A  41     -15.332  31.864  12.623  1.00  3.15           N  
ATOM    617  CA  ARG A  41     -14.859  32.360  11.327  1.00  3.15           C  
ATOM    618  C   ARG A  41     -15.283  33.802  11.015  1.00  3.15           C  
ATOM    619  O   ARG A  41     -14.702  34.463  10.155  1.00  3.15           O  
ATOM    620  CB  ARG A  41     -15.295  31.423  10.214  1.00  3.15           C  
ATOM    621  CG  ARG A  41     -16.778  31.338   9.968  1.00  3.15           C  
ATOM    622  CD  ARG A  41     -17.084  30.327   8.917  1.00  3.15           C  
ATOM    623  NE  ARG A  41     -18.515  30.208   8.669  1.00  3.15           N  
ATOM    624  CZ  ARG A  41     -19.343  29.386   9.350  1.00  3.15           C  
ATOM    625  NH1 ARG A  41     -18.867  28.573  10.270  1.00  3.15           N  
ATOM    626  NH2 ARG A  41     -20.641  29.393   9.091  1.00  3.15           N  
ATOM    627  H   ARG A  41     -15.853  30.983  12.679  1.00  3.15           H  
ATOM    628  HA  ARG A  41     -13.776  32.324  11.346  1.00  3.15           H  
ATOM    629 1HB  ARG A  41     -14.817  31.709   9.280  1.00  3.15           H  
ATOM    630 2HB  ARG A  41     -14.950  30.407  10.452  1.00  3.15           H  
ATOM    631 1HG  ARG A  41     -17.277  31.039  10.892  1.00  3.15           H  
ATOM    632 2HG  ARG A  41     -17.156  32.308   9.643  1.00  3.15           H  
ATOM    633 1HD  ARG A  41     -16.589  30.603   7.986  1.00  3.15           H  
ATOM    634 2HD  ARG A  41     -16.717  29.377   9.248  1.00  3.15           H  
ATOM    635  HE  ARG A  41     -18.923  30.814   7.971  1.00  3.15           H  
ATOM    636 1HH1 ARG A  41     -17.851  28.512  10.456  1.00  3.15           H  
ATOM    637 2HH1 ARG A  41     -19.489  27.978  10.791  1.00  3.15           H  
ATOM    638 1HH2 ARG A  41     -21.014  30.014   8.386  1.00  3.15           H  
ATOM    639 2HH2 ARG A  41     -21.257  28.776   9.600  1.00  3.15           H  
ATOM    640  N   SER A  42     -16.304  34.274  11.715  1.00  2.85           N  
ATOM    641  CA  SER A  42     -16.853  35.608  11.562  1.00  2.85           C  
ATOM    642  C   SER A  42     -17.464  36.099  12.849  1.00  2.85           C  
ATOM    643  O   SER A  42     -18.089  35.337  13.587  1.00  2.85           O  
ATOM    644  CB  SER A  42     -17.947  35.629  10.510  1.00  2.85           C  
ATOM    645  OG  SER A  42     -18.581  36.907  10.452  1.00  2.85           O  
ATOM    646  H   SER A  42     -16.706  33.662  12.406  1.00  2.85           H  
ATOM    647  HA  SER A  42     -16.049  36.286  11.274  1.00  2.85           H  
ATOM    648 1HB  SER A  42     -17.525  35.383   9.535  1.00  2.85           H  
ATOM    649 2HB  SER A  42     -18.687  34.865  10.749  1.00  2.85           H  
ATOM    650  HG  SER A  42     -17.949  37.488  10.003  1.00  2.85           H  
ATOM    651  N   LEU A  43     -17.392  37.409  13.070  1.00  2.66           N  
ATOM    652  CA  LEU A  43     -18.072  38.020  14.204  1.00  2.66           C  
ATOM    653  C   LEU A  43     -19.550  37.644  14.212  1.00  2.66           C  
ATOM    654  O   LEU A  43     -20.146  37.477  15.273  1.00  2.66           O  
ATOM    655  CB  LEU A  43     -17.934  39.550  14.185  1.00  2.66           C  
ATOM    656  CG  LEU A  43     -18.601  40.288  15.378  1.00  2.66           C  
ATOM    657  CD1 LEU A  43     -17.993  39.811  16.663  1.00  2.66           C  
ATOM    658  CD2 LEU A  43     -18.400  41.787  15.240  1.00  2.66           C  
ATOM    659  H   LEU A  43     -16.856  37.987  12.438  1.00  2.66           H  
ATOM    660  HA  LEU A  43     -17.617  37.648  15.121  1.00  2.66           H  
ATOM    661 1HB  LEU A  43     -16.877  39.805  14.186  1.00  2.66           H  
ATOM    662 2HB  LEU A  43     -18.382  39.930  13.267  1.00  2.66           H  
ATOM    663  HG  LEU A  43     -19.657  40.062  15.395  1.00  2.66           H  
ATOM    664 1HD1 LEU A  43     -18.463  40.323  17.500  1.00  2.66           H  
ATOM    665 2HD1 LEU A  43     -18.142  38.744  16.763  1.00  2.66           H  
ATOM    666 3HD1 LEU A  43     -16.925  40.031  16.651  1.00  2.66           H  
ATOM    667 1HD2 LEU A  43     -18.863  42.286  16.076  1.00  2.66           H  
ATOM    668 2HD2 LEU A  43     -17.331  42.018  15.231  1.00  2.66           H  
ATOM    669 3HD2 LEU A  43     -18.851  42.137  14.313  1.00  2.66           H  
ATOM    670  N   SER A  44     -20.142  37.501  13.021  1.00  2.54           N  
ATOM    671  CA  SER A  44     -21.559  37.206  12.896  1.00  2.54           C  
ATOM    672  C   SER A  44     -21.976  35.860  13.504  1.00  2.54           C  
ATOM    673  O   SER A  44     -23.159  35.652  13.775  1.00  2.54           O  
ATOM    674  CB  SER A  44     -21.955  37.268  11.429  1.00  2.54           C  
ATOM    675  OG  SER A  44     -21.325  36.265  10.678  1.00  2.54           O  
ATOM    676  H   SER A  44     -19.583  37.561  12.169  1.00  2.54           H  
ATOM    677  HA  SER A  44     -22.104  37.987  13.423  1.00  2.54           H  
ATOM    678 1HB  SER A  44     -23.035  37.155  11.349  1.00  2.54           H  
ATOM    679 2HB  SER A  44     -21.698  38.244  11.023  1.00  2.54           H  
ATOM    680  HG  SER A  44     -20.389  36.536  10.593  1.00  2.54           H  
ATOM    681  N   GLY A  45     -21.025  34.941  13.694  1.00  2.46           N  
ATOM    682  CA  GLY A  45     -21.318  33.645  14.290  1.00  2.46           C  
ATOM    683  C   GLY A  45     -20.606  33.474  15.634  1.00  2.46           C  
ATOM    684  O   GLY A  45     -20.571  32.375  16.192  1.00  2.46           O  
ATOM    685  H   GLY A  45     -20.057  35.156  13.467  1.00  2.46           H  
ATOM    686 1HA  GLY A  45     -22.394  33.540  14.429  1.00  2.46           H  
ATOM    687 2HA  GLY A  45     -21.004  32.857  13.607  1.00  2.46           H  
ATOM    688  N   CYS A  46     -19.984  34.546  16.124  1.00  2.42           N  
ATOM    689  CA  CYS A  46     -19.219  34.482  17.357  1.00  2.42           C  
ATOM    690  C   CYS A  46     -20.149  34.612  18.570  1.00  2.42           C  
ATOM    691  O   CYS A  46     -20.841  35.625  18.692  1.00  2.42           O  
ATOM    692  CB  CYS A  46     -18.165  35.585  17.394  1.00  2.42           C  
ATOM    693  SG  CYS A  46     -17.101  35.576  18.860  1.00  2.42           S  
ATOM    694  H   CYS A  46     -20.064  35.446  15.649  1.00  2.42           H  
ATOM    695  HA  CYS A  46     -18.699  33.534  17.346  1.00  2.42           H  
ATOM    696 1HB  CYS A  46     -17.531  35.511  16.508  1.00  2.42           H  
ATOM    697 2HB  CYS A  46     -18.670  36.547  17.350  1.00  2.42           H  
ATOM    698  HG  CYS A  46     -16.456  34.424  18.574  1.00  2.42           H  
ATOM    699  N   PRO A  47     -20.145  33.675  19.529  1.00  2.42           N  
ATOM    700  CA  PRO A  47     -20.994  33.665  20.709  1.00  2.42           C  
ATOM    701  C   PRO A  47     -20.698  34.837  21.638  1.00  2.42           C  
ATOM    702  O   PRO A  47     -21.505  35.177  22.500  1.00  2.42           O  
ATOM    703  CB  PRO A  47     -20.653  32.320  21.361  1.00  2.42           C  
ATOM    704  CG  PRO A  47     -19.272  31.998  20.876  1.00  2.42           C  
ATOM    705  CD  PRO A  47     -19.211  32.553  19.471  1.00  2.42           C  
ATOM    706  HA  PRO A  47     -22.046  33.685  20.387  1.00  2.42           H  
ATOM    707 1HB  PRO A  47     -20.704  32.415  22.458  1.00  2.42           H  
ATOM    708 2HB  PRO A  47     -21.395  31.562  21.069  1.00  2.42           H  
ATOM    709 1HG  PRO A  47     -18.522  32.448  21.542  1.00  2.42           H  
ATOM    710 2HG  PRO A  47     -19.105  30.912  20.904  1.00  2.42           H  
ATOM    711 1HD  PRO A  47     -18.201  32.901  19.313  1.00  2.42           H  
ATOM    712 2HD  PRO A  47     -19.533  31.807  18.722  1.00  2.42           H  
ATOM    713  N   HIS A  48     -19.542  35.470  21.450  1.00  2.44           N  
ATOM    714  CA  HIS A  48     -19.139  36.578  22.289  1.00  2.44           C  
ATOM    715  C   HIS A  48     -19.518  37.926  21.669  1.00  2.44           C  
ATOM    716  O   HIS A  48     -19.186  38.970  22.220  1.00  2.44           O  
ATOM    717  CB  HIS A  48     -17.634  36.541  22.492  1.00  2.44           C  
ATOM    718  CG  HIS A  48     -17.139  35.286  23.143  1.00  2.44           C  
ATOM    719  ND1 HIS A  48     -17.345  34.987  24.470  1.00  2.44           N  
ATOM    720  CD2 HIS A  48     -16.443  34.253  22.626  1.00  2.44           C  
ATOM    721  CE1 HIS A  48     -16.783  33.816  24.746  1.00  2.44           C  
ATOM    722  NE2 HIS A  48     -16.228  33.353  23.640  1.00  2.44           N  
ATOM    723  H   HIS A  48     -18.913  35.167  20.721  1.00  2.44           H  
ATOM    724  HA  HIS A  48     -19.628  36.505  23.260  1.00  2.44           H  
ATOM    725 1HB  HIS A  48     -17.134  36.662  21.543  1.00  2.44           H  
ATOM    726 2HB  HIS A  48     -17.336  37.384  23.117  1.00  2.44           H  
ATOM    727  HD2 HIS A  48     -16.111  34.164  21.596  1.00  2.44           H  
ATOM    728  HE1 HIS A  48     -16.777  33.319  25.719  1.00  2.44           H  
ATOM    729  HE2 HIS A  48     -15.716  32.467  23.531  1.00  2.44           H  
ATOM    730  N   LYS A  49     -20.211  37.918  20.518  1.00  2.48           N  
ATOM    731  CA  LYS A  49     -20.661  39.176  19.916  1.00  2.48           C  
ATOM    732  C   LYS A  49     -21.608  39.935  20.861  1.00  2.48           C  
ATOM    733  O   LYS A  49     -21.644  41.171  20.890  1.00  2.48           O  
ATOM    734  CB  LYS A  49     -21.387  38.968  18.589  1.00  2.48           C  
ATOM    735  CG  LYS A  49     -21.776  40.292  17.913  1.00  2.48           C  
ATOM    736  CD  LYS A  49     -22.519  40.084  16.598  1.00  2.48           C  
ATOM    737  CE  LYS A  49     -22.911  41.431  15.986  1.00  2.48           C  
ATOM    738  NZ  LYS A  49     -23.737  41.282  14.749  1.00  2.48           N  
ATOM    739  H   LYS A  49     -20.451  37.040  20.054  1.00  2.48           H  
ATOM    740  HA  LYS A  49     -19.786  39.791  19.733  1.00  2.48           H  
ATOM    741 1HB  LYS A  49     -20.748  38.400  17.901  1.00  2.48           H  
ATOM    742 2HB  LYS A  49     -22.293  38.382  18.753  1.00  2.48           H  
ATOM    743 1HG  LYS A  49     -22.409  40.867  18.590  1.00  2.48           H  
ATOM    744 2HG  LYS A  49     -20.876  40.868  17.717  1.00  2.48           H  
ATOM    745 1HD  LYS A  49     -21.890  39.529  15.901  1.00  2.48           H  
ATOM    746 2HD  LYS A  49     -23.419  39.498  16.787  1.00  2.48           H  
ATOM    747 1HE  LYS A  49     -23.474  42.001  16.724  1.00  2.48           H  
ATOM    748 2HE  LYS A  49     -22.004  41.977  15.736  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49     -23.968  42.198  14.387  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49     -23.217  40.769  14.056  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49     -24.589  40.784  14.969  1.00  2.48           H  
ATOM    752  N   ASP A  50     -22.435  39.176  21.579  1.00  2.51           N  
ATOM    753  CA  ASP A  50     -23.444  39.747  22.449  1.00  2.51           C  
ATOM    754  C   ASP A  50     -22.842  40.644  23.511  1.00  2.51           C  
ATOM    755  O   ASP A  50     -21.760  40.388  24.031  1.00  2.51           O  
ATOM    756  CB  ASP A  50     -24.290  38.658  23.114  1.00  2.51           C  
ATOM    757  CG  ASP A  50     -25.282  37.977  22.154  1.00  2.51           C  
ATOM    758  OD1 ASP A  50     -25.434  38.442  21.044  1.00  2.51           O  
ATOM    759  OD2 ASP A  50     -25.904  37.023  22.556  1.00  2.51           O  
ATOM    760  H   ASP A  50     -22.344  38.171  21.518  1.00  2.51           H  
ATOM    761  HA  ASP A  50     -24.110  40.357  21.837  1.00  2.51           H  
ATOM    762 1HB  ASP A  50     -23.626  37.891  23.525  1.00  2.51           H  
ATOM    763 2HB  ASP A  50     -24.845  39.086  23.947  1.00  2.51           H  
ATOM    764  N   ARG A  51     -23.587  41.695  23.831  1.00  2.53           N  
ATOM    765  CA  ARG A  51     -23.254  42.723  24.817  1.00  2.53           C  
ATOM    766  C   ARG A  51     -22.123  43.669  24.394  1.00  2.53           C  
ATOM    767  O   ARG A  51     -21.746  44.551  25.165  1.00  2.53           O  
ATOM    768  CB  ARG A  51     -22.881  42.101  26.162  1.00  2.53           C  
ATOM    769  CG  ARG A  51     -23.953  41.214  26.796  1.00  2.53           C  
ATOM    770  CD  ARG A  51     -23.525  40.705  28.132  1.00  2.53           C  
ATOM    771  NE  ARG A  51     -24.539  39.854  28.741  1.00  2.53           N  
ATOM    772  CZ  ARG A  51     -24.389  39.186  29.906  1.00  2.53           C  
ATOM    773  NH1 ARG A  51     -23.263  39.274  30.580  1.00  2.53           N  
ATOM    774  NH2 ARG A  51     -25.378  38.441  30.368  1.00  2.53           N  
ATOM    775  H   ARG A  51     -24.461  41.800  23.335  1.00  2.53           H  
ATOM    776  HA  ARG A  51     -24.148  43.329  24.972  1.00  2.53           H  
ATOM    777 1HB  ARG A  51     -21.958  41.538  26.096  1.00  2.53           H  
ATOM    778 2HB  ARG A  51     -22.696  42.908  26.870  1.00  2.53           H  
ATOM    779 1HG  ARG A  51     -24.872  41.786  26.922  1.00  2.53           H  
ATOM    780 2HG  ARG A  51     -24.146  40.354  26.157  1.00  2.53           H  
ATOM    781 1HD  ARG A  51     -22.612  40.120  28.018  1.00  2.53           H  
ATOM    782 2HD  ARG A  51     -23.337  41.545  28.798  1.00  2.53           H  
ATOM    783  HE  ARG A  51     -25.421  39.757  28.257  1.00  2.53           H  
ATOM    784 1HH1 ARG A  51     -22.506  39.843  30.229  1.00  2.53           H  
ATOM    785 2HH1 ARG A  51     -23.156  38.772  31.450  1.00  2.53           H  
ATOM    786 1HH2 ARG A  51     -26.243  38.372  29.850  1.00  2.53           H  
ATOM    787 2HH2 ARG A  51     -25.269  37.942  31.238  1.00  2.53           H  
ATOM    788  N   ILE A  52     -21.639  43.566  23.153  1.00  2.55           N  
ATOM    789  CA  ILE A  52     -20.686  44.555  22.678  1.00  2.55           C  
ATOM    790  C   ILE A  52     -21.524  45.765  22.240  1.00  2.55           C  
ATOM    791  O   ILE A  52     -22.487  45.575  21.500  1.00  2.55           O  
ATOM    792  CB  ILE A  52     -19.874  44.055  21.481  1.00  2.55           C  
ATOM    793  CG1 ILE A  52     -19.053  42.842  21.820  1.00  2.55           C  
ATOM    794  CG2 ILE A  52     -18.957  45.142  20.997  1.00  2.55           C  
ATOM    795  CD1 ILE A  52     -18.428  42.227  20.584  1.00  2.55           C  
ATOM    796  H   ILE A  52     -21.907  42.796  22.533  1.00  2.55           H  
ATOM    797  HA  ILE A  52     -19.999  44.796  23.474  1.00  2.55           H  
ATOM    798  HB  ILE A  52     -20.560  43.771  20.707  1.00  2.55           H  
ATOM    799 1HG1 ILE A  52     -18.265  43.106  22.521  1.00  2.55           H  
ATOM    800 2HG1 ILE A  52     -19.693  42.088  22.288  1.00  2.55           H  
ATOM    801 1HG2 ILE A  52     -18.396  44.795  20.130  1.00  2.55           H  
ATOM    802 2HG2 ILE A  52     -19.540  46.003  20.725  1.00  2.55           H  
ATOM    803 3HG2 ILE A  52     -18.265  45.408  21.791  1.00  2.55           H  
ATOM    804 1HD1 ILE A  52     -17.866  41.350  20.875  1.00  2.55           H  
ATOM    805 2HD1 ILE A  52     -19.209  41.947  19.898  1.00  2.55           H  
ATOM    806 3HD1 ILE A  52     -17.775  42.945  20.110  1.00  2.55           H  
ATOM    807  N   PRO A  53     -21.279  46.994  22.728  1.00  2.57           N  
ATOM    808  CA  PRO A  53     -22.056  48.160  22.361  1.00  2.57           C  
ATOM    809  C   PRO A  53     -22.000  48.361  20.848  1.00  2.57           C  
ATOM    810  O   PRO A  53     -20.940  48.147  20.260  1.00  2.57           O  
ATOM    811  CB  PRO A  53     -21.315  49.295  23.080  1.00  2.57           C  
ATOM    812  CG  PRO A  53     -20.623  48.624  24.246  1.00  2.57           C  
ATOM    813  CD  PRO A  53     -20.231  47.248  23.738  1.00  2.57           C  
ATOM    814  HA  PRO A  53     -23.064  48.038  22.761  1.00  2.57           H  
ATOM    815 1HB  PRO A  53     -20.616  49.788  22.394  1.00  2.57           H  
ATOM    816 2HB  PRO A  53     -22.034  50.064  23.403  1.00  2.57           H  
ATOM    817 1HG  PRO A  53     -19.752  49.217  24.563  1.00  2.57           H  
ATOM    818 2HG  PRO A  53     -21.302  48.572  25.111  1.00  2.57           H  
ATOM    819 1HD  PRO A  53     -19.232  47.250  23.288  1.00  2.57           H  
ATOM    820 2HD  PRO A  53     -20.315  46.565  24.593  1.00  2.57           H  
ATOM    821  N   PRO A  54     -23.072  48.849  20.201  1.00  2.62           N  
ATOM    822  CA  PRO A  54     -23.136  49.187  18.784  1.00  2.62           C  
ATOM    823  C   PRO A  54     -21.983  50.079  18.343  1.00  2.62           C  
ATOM    824  O   PRO A  54     -21.478  49.953  17.229  1.00  2.62           O  
ATOM    825  CB  PRO A  54     -24.472  49.919  18.691  1.00  2.62           C  
ATOM    826  CG  PRO A  54     -25.311  49.296  19.778  1.00  2.62           C  
ATOM    827  CD  PRO A  54     -24.350  49.038  20.914  1.00  2.62           C  
ATOM    828  HA  PRO A  54     -23.161  48.265  18.191  1.00  2.62           H  
ATOM    829 1HB  PRO A  54     -24.319  51.002  18.830  1.00  2.62           H  
ATOM    830 2HB  PRO A  54     -24.905  49.785  17.689  1.00  2.62           H  
ATOM    831 1HG  PRO A  54     -26.133  49.972  20.060  1.00  2.62           H  
ATOM    832 2HG  PRO A  54     -25.775  48.369  19.408  1.00  2.62           H  
ATOM    833 1HD  PRO A  54     -24.300  49.890  21.609  1.00  2.62           H  
ATOM    834 2HD  PRO A  54     -24.676  48.106  21.395  1.00  2.62           H  
ATOM    835  N   GLU A  55     -21.524  50.958  19.240  1.00  2.70           N  
ATOM    836  CA  GLU A  55     -20.415  51.845  18.918  1.00  2.70           C  
ATOM    837  C   GLU A  55     -19.151  51.048  18.658  1.00  2.70           C  
ATOM    838  O   GLU A  55     -18.359  51.370  17.777  1.00  2.70           O  
ATOM    839  CB  GLU A  55     -20.170  52.821  20.066  1.00  2.70           C  
ATOM    840  CG  GLU A  55     -21.267  53.856  20.255  1.00  2.70           C  
ATOM    841  CD  GLU A  55     -21.033  54.762  21.443  1.00  2.70           C  
ATOM    842  OE1 GLU A  55     -20.113  54.510  22.187  1.00  2.70           O  
ATOM    843  OE2 GLU A  55     -21.773  55.705  21.602  1.00  2.70           O  
ATOM    844  H   GLU A  55     -21.959  51.031  20.146  1.00  2.70           H  
ATOM    845  HA  GLU A  55     -20.663  52.404  18.013  1.00  2.70           H  
ATOM    846 1HB  GLU A  55     -20.072  52.262  20.998  1.00  2.70           H  
ATOM    847 2HB  GLU A  55     -19.231  53.347  19.904  1.00  2.70           H  
ATOM    848 1HG  GLU A  55     -21.329  54.465  19.352  1.00  2.70           H  
ATOM    849 2HG  GLU A  55     -22.218  53.337  20.375  1.00  2.70           H  
ATOM    850  N   ILE A  56     -18.976  49.989  19.429  1.00  2.82           N  
ATOM    851  CA  ILE A  56     -17.793  49.178  19.347  1.00  2.82           C  
ATOM    852  C   ILE A  56     -17.931  48.233  18.189  1.00  2.82           C  
ATOM    853  O   ILE A  56     -16.967  48.016  17.463  1.00  2.82           O  
ATOM    854  CB  ILE A  56     -17.535  48.461  20.665  1.00  2.82           C  
ATOM    855  CG1 ILE A  56     -17.329  49.510  21.742  1.00  2.82           C  
ATOM    856  CG2 ILE A  56     -16.370  47.508  20.551  1.00  2.82           C  
ATOM    857  CD1 ILE A  56     -16.210  50.483  21.420  1.00  2.82           C  
ATOM    858  H   ILE A  56     -19.701  49.716  20.079  1.00  2.82           H  
ATOM    859  HA  ILE A  56     -16.942  49.824  19.158  1.00  2.82           H  
ATOM    860  HB  ILE A  56     -18.422  47.923  20.936  1.00  2.82           H  
ATOM    861 1HG1 ILE A  56     -18.252  50.075  21.866  1.00  2.82           H  
ATOM    862 2HG1 ILE A  56     -17.101  49.011  22.684  1.00  2.82           H  
ATOM    863 1HG2 ILE A  56     -16.221  47.001  21.501  1.00  2.82           H  
ATOM    864 2HG2 ILE A  56     -16.591  46.778  19.776  1.00  2.82           H  
ATOM    865 3HG2 ILE A  56     -15.476  48.053  20.291  1.00  2.82           H  
ATOM    866 1HD1 ILE A  56     -16.115  51.210  22.227  1.00  2.82           H  
ATOM    867 2HD1 ILE A  56     -15.270  49.940  21.308  1.00  2.82           H  
ATOM    868 3HD1 ILE A  56     -16.437  51.006  20.490  1.00  2.82           H  
ATOM    869  N   LEU A  57     -19.130  47.699  17.985  1.00  2.99           N  
ATOM    870  CA  LEU A  57     -19.342  46.800  16.861  1.00  2.99           C  
ATOM    871  C   LEU A  57     -19.064  47.539  15.549  1.00  2.99           C  
ATOM    872  O   LEU A  57     -18.501  46.972  14.613  1.00  2.99           O  
ATOM    873  CB  LEU A  57     -20.786  46.290  16.871  1.00  2.99           C  
ATOM    874  CG  LEU A  57     -21.134  45.327  18.003  1.00  2.99           C  
ATOM    875  CD1 LEU A  57     -22.610  45.070  18.034  1.00  2.99           C  
ATOM    876  CD2 LEU A  57     -20.379  44.030  17.780  1.00  2.99           C  
ATOM    877  H   LEU A  57     -19.888  47.912  18.634  1.00  2.99           H  
ATOM    878  HA  LEU A  57     -18.655  45.959  16.945  1.00  2.99           H  
ATOM    879 1HB  LEU A  57     -21.449  47.145  16.949  1.00  2.99           H  
ATOM    880 2HB  LEU A  57     -20.984  45.787  15.927  1.00  2.99           H  
ATOM    881  HG  LEU A  57     -20.867  45.765  18.948  1.00  2.99           H  
ATOM    882 1HD1 LEU A  57     -22.834  44.384  18.855  1.00  2.99           H  
ATOM    883 2HD1 LEU A  57     -23.138  45.999  18.197  1.00  2.99           H  
ATOM    884 3HD1 LEU A  57     -22.925  44.633  17.093  1.00  2.99           H  
ATOM    885 1HD2 LEU A  57     -20.618  43.325  18.559  1.00  2.99           H  
ATOM    886 2HD2 LEU A  57     -20.673  43.615  16.828  1.00  2.99           H  
ATOM    887 3HD2 LEU A  57     -19.307  44.226  17.778  1.00  2.99           H  
ATOM    888  N   ALA A  58     -19.459  48.811  15.474  1.00  3.18           N  
ATOM    889  CA  ALA A  58     -19.193  49.638  14.304  1.00  3.18           C  
ATOM    890  C   ALA A  58     -17.688  49.854  14.074  1.00  3.18           C  
ATOM    891  O   ALA A  58     -17.223  49.878  12.933  1.00  3.18           O  
ATOM    892  CB  ALA A  58     -19.877  50.984  14.462  1.00  3.18           C  
ATOM    893  H   ALA A  58     -19.974  49.226  16.251  1.00  3.18           H  
ATOM    894  HA  ALA A  58     -19.599  49.127  13.432  1.00  3.18           H  
ATOM    895 1HB  ALA A  58     -19.702  51.588  13.576  1.00  3.18           H  
ATOM    896 2HB  ALA A  58     -20.948  50.833  14.600  1.00  3.18           H  
ATOM    897 3HB  ALA A  58     -19.469  51.492  15.338  1.00  3.18           H  
ATOM    898  N   MET A  59     -16.934  50.019  15.169  1.00  3.39           N  
ATOM    899  CA  MET A  59     -15.494  50.289  15.129  1.00  3.39           C  
ATOM    900  C   MET A  59     -14.568  49.067  14.990  1.00  3.39           C  
ATOM    901  O   MET A  59     -13.491  49.179  14.397  1.00  3.39           O  
ATOM    902  CB  MET A  59     -15.109  50.993  16.423  1.00  3.39           C  
ATOM    903  CG  MET A  59     -15.651  52.383  16.613  1.00  3.39           C  
ATOM    904  SD  MET A  59     -15.254  53.009  18.265  1.00  3.39           S  
ATOM    905  CE  MET A  59     -16.413  54.356  18.417  1.00  3.39           C  
ATOM    906  H   MET A  59     -17.392  50.018  16.082  1.00  3.39           H  
ATOM    907  HA  MET A  59     -15.304  50.944  14.281  1.00  3.39           H  
ATOM    908 1HB  MET A  59     -15.468  50.401  17.259  1.00  3.39           H  
ATOM    909 2HB  MET A  59     -14.024  51.043  16.499  1.00  3.39           H  
ATOM    910 1HG  MET A  59     -15.195  53.045  15.879  1.00  3.39           H  
ATOM    911 2HG  MET A  59     -16.717  52.410  16.461  1.00  3.39           H  
ATOM    912 1HE  MET A  59     -16.293  54.834  19.389  1.00  3.39           H  
ATOM    913 2HE  MET A  59     -16.234  55.084  17.625  1.00  3.39           H  
ATOM    914 3HE  MET A  59     -17.429  53.966  18.328  1.00  3.39           H  
ATOM    915  N   HIS A  60     -14.966  47.926  15.556  1.00  3.57           N  
ATOM    916  CA  HIS A  60     -14.094  46.753  15.613  1.00  3.57           C  
ATOM    917  C   HIS A  60     -14.775  45.451  15.187  1.00  3.57           C  
ATOM    918  O   HIS A  60     -14.375  44.856  14.184  1.00  3.57           O  
ATOM    919  OXT HIS A  60     -15.399  44.821  16.043  1.00  3.57           O  
ATOM    920  CB  HIS A  60     -13.566  46.591  17.047  1.00  3.57           C  
ATOM    921  CG  HIS A  60     -12.782  47.785  17.543  1.00  3.57           C  
ATOM    922  ND1 HIS A  60     -11.461  47.999  17.208  1.00  3.57           N  
ATOM    923  CD2 HIS A  60     -13.139  48.823  18.341  1.00  3.57           C  
ATOM    924  CE1 HIS A  60     -11.041  49.118  17.775  1.00  3.57           C  
ATOM    925  NE2 HIS A  60     -12.038  49.634  18.469  1.00  3.57           N  
ATOM    926  H   HIS A  60     -15.870  47.894  16.019  1.00  3.57           H  
ATOM    927  HA  HIS A  60     -13.244  46.907  14.952  1.00  3.57           H  
ATOM    928 1HB  HIS A  60     -14.412  46.441  17.723  1.00  3.57           H  
ATOM    929 2HB  HIS A  60     -12.932  45.708  17.111  1.00  3.57           H  
ATOM    930  HD1 HIS A  60     -10.897  47.420  16.619  1.00  3.57           H  
ATOM    931  HD2 HIS A  60     -14.067  49.089  18.838  1.00  3.57           H  
ATOM    932  HE1 HIS A  60     -10.019  49.462  17.626  1.00  3.57           H  
TER     933
ENDMDL

REMARK ID 642190 MODEL 2 line_8_sample20
PFRMAT TS
TARGET line_8_sample20
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      -0.949   1.087  -1.400  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.304   0.499  -0.936  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.211   1.453  -0.157  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.930   1.018   0.748  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.083  -0.085  -2.116  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.358  -1.267  -2.797  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.056  -2.249  -2.122  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.116  -1.179  -3.976  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.669   0.379  -1.383  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.233   1.857  -0.814  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.831   1.413  -2.349  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.048  -0.321  -0.267  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.250   0.695  -2.859  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.062  -0.422  -1.777  1.00 24.67           H  
ATOM     15  N   THR A   2       1.148   2.757  -0.453  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.044   3.739   0.183  1.00 24.67           C  
ATOM     17  C   THR A   2       1.764   3.935   1.672  1.00 24.67           C  
ATOM     18  O   THR A   2       2.592   4.462   2.415  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.957   5.090  -0.552  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.610   5.587  -0.499  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.365   4.909  -2.004  1.00 24.67           C  
ATOM     22  H   THR A   2       0.533   3.099  -1.174  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.068   3.374   0.086  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.623   5.811  -0.075  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.539   6.379  -1.044  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.304   5.865  -2.524  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.389   4.536  -2.049  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.699   4.193  -2.483  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.628   3.426   2.116  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.199   3.450   3.501  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.141   2.644   4.402  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.118   2.795   5.622  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.223   2.876   3.594  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.171   3.741   2.781  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.225   1.435   3.061  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.015   3.015   1.436  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.189   4.486   3.840  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.558   2.891   4.631  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.183   3.340   2.849  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.156   4.758   3.172  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.852   3.749   1.739  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.233   1.029   3.122  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.894   1.432   2.029  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.557   0.819   3.656  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.972   1.783   3.798  1.00 24.36           N  
ATOM     46  CA  ARG A   4       2.926   0.979   4.544  1.00 24.36           C  
ATOM     47  C   ARG A   4       4.213   1.743   4.879  1.00 24.36           C  
ATOM     48  O   ARG A   4       5.086   1.213   5.570  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.299  -0.271   3.768  1.00 24.36           C  
ATOM     50  CG  ARG A   4       2.164  -1.272   3.562  1.00 24.36           C  
ATOM     51  CD  ARG A   4       2.652  -2.527   2.914  1.00 24.36           C  
ATOM     52  NE  ARG A   4       1.580  -3.496   2.701  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       0.861  -3.590   1.562  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       1.140  -2.796   0.556  1.00 24.36           N  
ATOM     55  NH2 ARG A   4      -0.110  -4.480   1.456  1.00 24.36           N  
ATOM     56  H   ARG A   4       1.944   1.680   2.782  1.00 24.36           H  
ATOM     57  HA  ARG A   4       2.455   0.676   5.479  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       3.657   0.019   2.779  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       4.113  -0.786   4.274  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       1.714  -1.522   4.522  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       1.410  -0.824   2.909  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       3.085  -2.281   1.944  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       3.410  -2.989   3.543  1.00 24.36           H  
ATOM     64  HE  ARG A   4       1.347  -4.122   3.461  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       1.894  -2.129   0.638  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       0.609  -2.855  -0.330  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4      -0.322  -5.092   2.229  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4      -0.639  -4.544   0.596  1.00 24.36           H  
ATOM     69  N   LYS A   5       4.363   2.965   4.362  1.00 23.20           N  
ATOM     70  CA  LYS A   5       5.568   3.752   4.603  1.00 23.20           C  
ATOM     71  C   LYS A   5       5.821   3.926   6.098  1.00 23.20           C  
ATOM     72  O   LYS A   5       4.922   4.291   6.858  1.00 23.20           O  
ATOM     73  CB  LYS A   5       5.476   5.116   3.918  1.00 23.20           C  
ATOM     74  CG  LYS A   5       6.741   5.979   4.042  1.00 23.20           C  
ATOM     75  CD  LYS A   5       6.604   7.282   3.257  1.00 23.20           C  
ATOM     76  CE  LYS A   5       7.864   8.128   3.360  1.00 23.20           C  
ATOM     77  NZ  LYS A   5       7.745   9.395   2.589  1.00 23.20           N  
ATOM     78  H   LYS A   5       3.625   3.375   3.788  1.00 23.20           H  
ATOM     79  HA  LYS A   5       6.419   3.215   4.184  1.00 23.20           H  
ATOM     80 1HB  LYS A   5       5.267   4.973   2.857  1.00 23.20           H  
ATOM     81 2HB  LYS A   5       4.639   5.675   4.338  1.00 23.20           H  
ATOM     82 1HG  LYS A   5       6.921   6.217   5.093  1.00 23.20           H  
ATOM     83 2HG  LYS A   5       7.599   5.424   3.665  1.00 23.20           H  
ATOM     84 1HD  LYS A   5       6.410   7.054   2.207  1.00 23.20           H  
ATOM     85 2HD  LYS A   5       5.761   7.851   3.647  1.00 23.20           H  
ATOM     86 1HE  LYS A   5       8.049   8.365   4.406  1.00 23.20           H  
ATOM     87 2HE  LYS A   5       8.709   7.558   2.973  1.00 23.20           H  
ATOM     88 1HZ  LYS A   5       8.599   9.927   2.682  1.00 23.20           H  
ATOM     89 2HZ  LYS A   5       7.585   9.183   1.614  1.00 23.20           H  
ATOM     90 3HZ  LYS A   5       6.972   9.937   2.947  1.00 23.20           H  
ATOM     91  N   SER A   6       7.063   3.687   6.509  1.00 20.98           N  
ATOM     92  CA  SER A   6       7.452   3.779   7.910  1.00 20.98           C  
ATOM     93  C   SER A   6       8.740   4.537   8.141  1.00 20.98           C  
ATOM     94  O   SER A   6       9.685   4.484   7.347  1.00 20.98           O  
ATOM     95  CB  SER A   6       7.633   2.398   8.502  1.00 20.98           C  
ATOM     96  OG  SER A   6       8.105   2.485   9.832  1.00 20.98           O  
ATOM     97  H   SER A   6       7.749   3.399   5.828  1.00 20.98           H  
ATOM     98  HA  SER A   6       6.655   4.294   8.450  1.00 20.98           H  
ATOM     99 1HB  SER A   6       6.681   1.861   8.478  1.00 20.98           H  
ATOM    100 2HB  SER A   6       8.344   1.837   7.896  1.00 20.98           H  
ATOM    101  HG  SER A   6       7.364   2.828  10.346  1.00 20.98           H  
ATOM    102  N   TYR A   7       8.813   5.194   9.289  1.00 17.97           N  
ATOM    103  CA  TYR A   7      10.020   5.888   9.714  1.00 17.97           C  
ATOM    104  C   TYR A   7      11.219   4.947   9.845  1.00 17.97           C  
ATOM    105  O   TYR A   7      12.365   5.379   9.733  1.00 17.97           O  
ATOM    106  CB  TYR A   7       9.770   6.656  11.006  1.00 17.97           C  
ATOM    107  CG  TYR A   7       9.565   5.827  12.259  1.00 17.97           C  
ATOM    108  CD1 TYR A   7      10.648   5.443  13.036  1.00 17.97           C  
ATOM    109  CD2 TYR A   7       8.280   5.486  12.646  1.00 17.97           C  
ATOM    110  CE1 TYR A   7      10.437   4.738  14.202  1.00 17.97           C  
ATOM    111  CE2 TYR A   7       8.073   4.780  13.808  1.00 17.97           C  
ATOM    112  CZ  TYR A   7       9.139   4.415  14.587  1.00 17.97           C  
ATOM    113  OH  TYR A   7       8.921   3.728  15.759  1.00 17.97           O  
ATOM    114  H   TYR A   7       8.004   5.208   9.894  1.00 17.97           H  
ATOM    115  HA  TYR A   7      10.274   6.618   8.944  1.00 17.97           H  
ATOM    116 1HB  TYR A   7      10.613   7.325  11.186  1.00 17.97           H  
ATOM    117 2HB  TYR A   7       8.889   7.285  10.877  1.00 17.97           H  
ATOM    118  HD1 TYR A   7      11.659   5.709  12.733  1.00 17.97           H  
ATOM    119  HD2 TYR A   7       7.430   5.791  12.037  1.00 17.97           H  
ATOM    120  HE1 TYR A   7      11.283   4.442  14.820  1.00 17.97           H  
ATOM    121  HE2 TYR A   7       7.059   4.522  14.116  1.00 17.97           H  
ATOM    122  HH  TYR A   7       9.762   3.595  16.211  1.00 17.97           H  
ATOM    123  N   TYR A   8      10.974   3.639   9.992  1.00 14.76           N  
ATOM    124  CA  TYR A   8      12.077   2.693  10.123  1.00 14.76           C  
ATOM    125  C   TYR A   8      12.776   2.461   8.784  1.00 14.76           C  
ATOM    126  O   TYR A   8      13.831   1.830   8.722  1.00 14.76           O  
ATOM    127  CB  TYR A   8      11.609   1.350  10.665  1.00 14.76           C  
ATOM    128  CG  TYR A   8      11.229   1.335  12.121  1.00 14.76           C  
ATOM    129  CD1 TYR A   8       9.906   1.202  12.499  1.00 14.76           C  
ATOM    130  CD2 TYR A   8      12.220   1.431  13.082  1.00 14.76           C  
ATOM    131  CE1 TYR A   8       9.577   1.154  13.835  1.00 14.76           C  
ATOM    132  CE2 TYR A   8      11.894   1.387  14.417  1.00 14.76           C  
ATOM    133  CZ  TYR A   8      10.580   1.246  14.797  1.00 14.76           C  
ATOM    134  OH  TYR A   8      10.252   1.196  16.134  1.00 14.76           O  
ATOM    135  H   TYR A   8      10.012   3.298  10.031  1.00 14.76           H  
ATOM    136  HA  TYR A   8      12.812   3.110  10.814  1.00 14.76           H  
ATOM    137 1HB  TYR A   8      10.740   1.020  10.089  1.00 14.76           H  
ATOM    138 2HB  TYR A   8      12.395   0.614  10.516  1.00 14.76           H  
ATOM    139  HD1 TYR A   8       9.126   1.126  11.745  1.00 14.76           H  
ATOM    140  HD2 TYR A   8      13.268   1.537  12.779  1.00 14.76           H  
ATOM    141  HE1 TYR A   8       8.536   1.045  14.136  1.00 14.76           H  
ATOM    142  HE2 TYR A   8      12.677   1.460  15.170  1.00 14.76           H  
ATOM    143  HH  TYR A   8       9.293   1.185  16.226  1.00 14.76           H  
ATOM    144  N   SER A   9      12.236   3.031   7.704  1.00 11.87           N  
ATOM    145  CA  SER A   9      12.848   2.935   6.390  1.00 11.87           C  
ATOM    146  C   SER A   9      14.190   3.677   6.355  1.00 11.87           C  
ATOM    147  O   SER A   9      14.961   3.522   5.412  1.00 11.87           O  
ATOM    148  CB  SER A   9      11.904   3.453   5.319  1.00 11.87           C  
ATOM    149  OG  SER A   9      11.658   4.823   5.463  1.00 11.87           O  
ATOM    150  H   SER A   9      11.364   3.553   7.779  1.00 11.87           H  
ATOM    151  HA  SER A   9      13.041   1.881   6.180  1.00 11.87           H  
ATOM    152 1HB  SER A   9      12.338   3.264   4.340  1.00 11.87           H  
ATOM    153 2HB  SER A   9      10.962   2.911   5.371  1.00 11.87           H  
ATOM    154  HG  SER A   9      11.050   4.897   6.234  1.00 11.87           H  
ATOM    155  N   LYS A  10      14.459   4.505   7.374  1.00  9.63           N  
ATOM    156  CA  LYS A  10      15.724   5.219   7.517  1.00  9.63           C  
ATOM    157  C   LYS A  10      16.905   4.300   7.901  1.00  9.63           C  
ATOM    158  O   LYS A  10      18.062   4.689   7.746  1.00  9.63           O  
ATOM    159  CB  LYS A  10      15.585   6.298   8.595  1.00  9.63           C  
ATOM    160  CG  LYS A  10      15.511   5.738  10.029  1.00  9.63           C  
ATOM    161  CD  LYS A  10      15.264   6.828  11.059  1.00  9.63           C  
ATOM    162  CE  LYS A  10      15.048   6.247  12.461  1.00  9.63           C  
ATOM    163  NZ  LYS A  10      16.281   5.603  13.024  1.00  9.63           N  
ATOM    164  H   LYS A  10      13.760   4.635   8.109  1.00  9.63           H  
ATOM    165  HA  LYS A  10      15.959   5.692   6.564  1.00  9.63           H  
ATOM    166 1HB  LYS A  10      16.429   6.982   8.544  1.00  9.63           H  
ATOM    167 2HB  LYS A  10      14.675   6.874   8.421  1.00  9.63           H  
ATOM    168 1HG  LYS A  10      14.746   4.971  10.103  1.00  9.63           H  
ATOM    169 2HG  LYS A  10      16.465   5.274  10.270  1.00  9.63           H  
ATOM    170 1HD  LYS A  10      16.112   7.509  11.078  1.00  9.63           H  
ATOM    171 2HD  LYS A  10      14.372   7.385  10.772  1.00  9.63           H  
ATOM    172 1HE  LYS A  10      14.736   7.050  13.124  1.00  9.63           H  
ATOM    173 2HE  LYS A  10      14.254   5.497  12.414  1.00  9.63           H  
ATOM    174 1HZ  LYS A  10      16.081   5.244  13.939  1.00  9.63           H  
ATOM    175 2HZ  LYS A  10      16.599   4.810  12.426  1.00  9.63           H  
ATOM    176 3HZ  LYS A  10      17.018   6.280  13.083  1.00  9.63           H  
ATOM    177  N   ASP A  11      16.616   3.101   8.427  1.00  8.09           N  
ATOM    178  CA  ASP A  11      17.654   2.200   8.954  1.00  8.09           C  
ATOM    179  C   ASP A  11      18.356   1.152   8.030  1.00  8.09           C  
ATOM    180  O   ASP A  11      19.546   0.914   8.234  1.00  8.09           O  
ATOM    181  CB  ASP A  11      17.093   1.438  10.159  1.00  8.09           C  
ATOM    182  CG  ASP A  11      16.697   2.349  11.348  1.00  8.09           C  
ATOM    183  OD1 ASP A  11      17.333   3.371  11.584  1.00  8.09           O  
ATOM    184  OD2 ASP A  11      15.771   1.998  12.026  1.00  8.09           O  
ATOM    185  H   ASP A  11      15.639   2.806   8.495  1.00  8.09           H  
ATOM    186  HA  ASP A  11      18.446   2.846   9.335  1.00  8.09           H  
ATOM    187 1HB  ASP A  11      16.205   0.880   9.851  1.00  8.09           H  
ATOM    188 2HB  ASP A  11      17.827   0.713  10.505  1.00  8.09           H  
ATOM    189  N   PRO A  12      17.710   0.541   7.002  1.00  7.14           N  
ATOM    190  CA  PRO A  12      18.198  -0.570   6.174  1.00  7.14           C  
ATOM    191  C   PRO A  12      19.608  -0.449   5.610  1.00  7.14           C  
ATOM    192  O   PRO A  12      20.270  -1.463   5.406  1.00  7.14           O  
ATOM    193  CB  PRO A  12      17.183  -0.591   5.033  1.00  7.14           C  
ATOM    194  CG  PRO A  12      15.940  -0.082   5.653  1.00  7.14           C  
ATOM    195  CD  PRO A  12      16.395   0.980   6.600  1.00  7.14           C  
ATOM    196  HA  PRO A  12      18.113  -1.499   6.761  1.00  7.14           H  
ATOM    197 1HB  PRO A  12      17.534   0.043   4.205  1.00  7.14           H  
ATOM    198 2HB  PRO A  12      17.081  -1.611   4.637  1.00  7.14           H  
ATOM    199 1HG  PRO A  12      15.264   0.322   4.883  1.00  7.14           H  
ATOM    200 2HG  PRO A  12      15.401  -0.894   6.158  1.00  7.14           H  
ATOM    201 1HD  PRO A  12      16.483   1.919   6.077  1.00  7.14           H  
ATOM    202 2HD  PRO A  12      15.700   0.982   7.429  1.00  7.14           H  
ATOM    203  N   SER A  13      20.105   0.765   5.367  1.00  6.64           N  
ATOM    204  CA  SER A  13      21.458   0.909   4.818  1.00  6.64           C  
ATOM    205  C   SER A  13      22.517   0.355   5.785  1.00  6.64           C  
ATOM    206  O   SER A  13      23.630   0.014   5.387  1.00  6.64           O  
ATOM    207  CB  SER A  13      21.755   2.360   4.492  1.00  6.64           C  
ATOM    208  OG  SER A  13      21.830   3.138   5.649  1.00  6.64           O  
ATOM    209  H   SER A  13      19.555   1.591   5.555  1.00  6.64           H  
ATOM    210  HA  SER A  13      21.516   0.333   3.892  1.00  6.64           H  
ATOM    211 1HB  SER A  13      22.700   2.419   3.950  1.00  6.64           H  
ATOM    212 2HB  SER A  13      20.978   2.752   3.837  1.00  6.64           H  
ATOM    213  HG  SER A  13      22.449   2.688   6.228  1.00  6.64           H  
ATOM    214  N   ARG A  14      22.150   0.195   7.058  1.00  6.43           N  
ATOM    215  CA  ARG A  14      23.039  -0.367   8.067  1.00  6.43           C  
ATOM    216  C   ARG A  14      23.418  -1.803   7.702  1.00  6.43           C  
ATOM    217  O   ARG A  14      24.477  -2.299   8.082  1.00  6.43           O  
ATOM    218  CB  ARG A  14      22.363  -0.357   9.425  1.00  6.43           C  
ATOM    219  CG  ARG A  14      22.194   1.019  10.048  1.00  6.43           C  
ATOM    220  CD  ARG A  14      21.403   0.953  11.299  1.00  6.43           C  
ATOM    221  NE  ARG A  14      21.258   2.251  11.916  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      20.423   2.524  12.932  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      19.658   1.577  13.430  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      20.373   3.745  13.430  1.00  6.43           N  
ATOM    225  H   ARG A  14      21.209   0.472   7.345  1.00  6.43           H  
ATOM    226  HA  ARG A  14      23.945   0.239   8.113  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      21.369  -0.796   9.331  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      22.929  -0.972  10.122  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      23.173   1.432  10.284  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      21.679   1.680   9.350  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      20.404   0.576  11.066  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      21.888   0.286  12.008  1.00  6.43           H  
ATOM    233  HE  ARG A  14      21.827   3.007  11.560  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      19.693   0.646  13.044  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      19.023   1.786  14.186  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      20.962   4.472  13.046  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      19.745   3.950  14.190  1.00  6.43           H  
ATOM    238  N   ALA A  15      22.549  -2.470   6.940  1.00  6.29           N  
ATOM    239  CA  ALA A  15      22.737  -3.844   6.498  1.00  6.29           C  
ATOM    240  C   ALA A  15      23.980  -3.996   5.625  1.00  6.29           C  
ATOM    241  O   ALA A  15      24.501  -5.102   5.472  1.00  6.29           O  
ATOM    242  CB  ALA A  15      21.519  -4.309   5.722  1.00  6.29           C  
ATOM    243  H   ALA A  15      21.709  -1.999   6.613  1.00  6.29           H  
ATOM    244  HA  ALA A  15      22.863  -4.468   7.381  1.00  6.29           H  
ATOM    245 1HB  ALA A  15      21.653  -5.345   5.418  1.00  6.29           H  
ATOM    246 2HB  ALA A  15      20.634  -4.223   6.349  1.00  6.29           H  
ATOM    247 3HB  ALA A  15      21.400  -3.684   4.836  1.00  6.29           H  
ATOM    248  N   GLU A  16      24.441  -2.900   5.011  1.00  6.05           N  
ATOM    249  CA  GLU A  16      25.605  -2.956   4.144  1.00  6.05           C  
ATOM    250  C   GLU A  16      26.915  -2.825   4.930  1.00  6.05           C  
ATOM    251  O   GLU A  16      28.007  -3.015   4.381  1.00  6.05           O  
ATOM    252  CB  GLU A  16      25.522  -1.867   3.067  1.00  6.05           C  
ATOM    253  CG  GLU A  16      24.354  -2.045   2.086  1.00  6.05           C  
ATOM    254  CD  GLU A  16      24.297  -0.987   0.992  1.00  6.05           C  
ATOM    255  OE1 GLU A  16      25.139  -0.119   0.969  1.00  6.05           O  
ATOM    256  OE2 GLU A  16      23.403  -1.058   0.179  1.00  6.05           O  
ATOM    257  H   GLU A  16      24.001  -1.993   5.168  1.00  6.05           H  
ATOM    258  HA  GLU A  16      25.609  -3.926   3.645  1.00  6.05           H  
ATOM    259 1HB  GLU A  16      25.409  -0.895   3.547  1.00  6.05           H  
ATOM    260 2HB  GLU A  16      26.448  -1.845   2.494  1.00  6.05           H  
ATOM    261 1HG  GLU A  16      24.432  -3.028   1.624  1.00  6.05           H  
ATOM    262 2HG  GLU A  16      23.424  -2.015   2.657  1.00  6.05           H  
ATOM    263  N   LYS A  17      26.838  -2.544   6.237  1.00  5.64           N  
ATOM    264  CA  LYS A  17      28.055  -2.380   7.033  1.00  5.64           C  
ATOM    265  C   LYS A  17      28.634  -3.734   7.425  1.00  5.64           C  
ATOM    266  O   LYS A  17      28.593  -4.141   8.589  1.00  5.64           O  
ATOM    267  CB  LYS A  17      27.767  -1.563   8.292  1.00  5.64           C  
ATOM    268  CG  LYS A  17      28.992  -1.299   9.161  1.00  5.64           C  
ATOM    269  CD  LYS A  17      28.640  -0.442  10.360  1.00  5.64           C  
ATOM    270  CE  LYS A  17      29.807  -0.314  11.324  1.00  5.64           C  
ATOM    271  NZ  LYS A  17      29.462   0.566  12.472  1.00  5.64           N  
ATOM    272  H   LYS A  17      25.935  -2.432   6.694  1.00  5.64           H  
ATOM    273  HA  LYS A  17      28.797  -1.854   6.435  1.00  5.64           H  
ATOM    274 1HB  LYS A  17      27.326  -0.606   8.013  1.00  5.64           H  
ATOM    275 2HB  LYS A  17      27.033  -2.091   8.902  1.00  5.64           H  
ATOM    276 1HG  LYS A  17      29.419  -2.244   9.499  1.00  5.64           H  
ATOM    277 2HG  LYS A  17      29.736  -0.773   8.572  1.00  5.64           H  
ATOM    278 1HD  LYS A  17      28.357   0.556  10.021  1.00  5.64           H  
ATOM    279 2HD  LYS A  17      27.793  -0.882  10.885  1.00  5.64           H  
ATOM    280 1HE  LYS A  17      30.058  -1.303  11.706  1.00  5.64           H  
ATOM    281 2HE  LYS A  17      30.672   0.088  10.804  1.00  5.64           H  
ATOM    282 1HZ  LYS A  17      30.255   0.632  13.133  1.00  5.64           H  
ATOM    283 2HZ  LYS A  17      29.243   1.490  12.139  1.00  5.64           H  
ATOM    284 3HZ  LYS A  17      28.671   0.193  12.965  1.00  5.64           H  
ATOM    285  N   ARG A  18      29.153  -4.439   6.426  1.00  5.07           N  
ATOM    286  CA  ARG A  18      29.695  -5.777   6.632  1.00  5.07           C  
ATOM    287  C   ARG A  18      31.065  -5.941   5.985  1.00  5.07           C  
ATOM    288  O   ARG A  18      31.953  -6.606   6.524  1.00  5.07           O  
ATOM    289  CB  ARG A  18      28.752  -6.813   6.036  1.00  5.07           C  
ATOM    290  CG  ARG A  18      27.358  -6.871   6.676  1.00  5.07           C  
ATOM    291  CD  ARG A  18      27.375  -7.373   8.070  1.00  5.07           C  
ATOM    292  NE  ARG A  18      26.032  -7.427   8.621  1.00  5.07           N  
ATOM    293  CZ  ARG A  18      25.415  -6.416   9.279  1.00  5.07           C  
ATOM    294  NH1 ARG A  18      26.026  -5.266   9.494  1.00  5.07           N  
ATOM    295  NH2 ARG A  18      24.175  -6.588   9.714  1.00  5.07           N  
ATOM    296  H   ARG A  18      29.113  -4.015   5.506  1.00  5.07           H  
ATOM    297  HA  ARG A  18      29.791  -5.955   7.701  1.00  5.07           H  
ATOM    298 1HB  ARG A  18      28.616  -6.607   4.975  1.00  5.07           H  
ATOM    299 2HB  ARG A  18      29.199  -7.803   6.122  1.00  5.07           H  
ATOM    300 1HG  ARG A  18      26.906  -5.878   6.674  1.00  5.07           H  
ATOM    301 2HG  ARG A  18      26.728  -7.539   6.088  1.00  5.07           H  
ATOM    302 1HD  ARG A  18      27.798  -8.376   8.095  1.00  5.07           H  
ATOM    303 2HD  ARG A  18      27.973  -6.708   8.691  1.00  5.07           H  
ATOM    304  HE  ARG A  18      25.510  -8.280   8.486  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18      26.992  -5.101   9.172  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18      25.546  -4.526   9.982  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18      23.701  -7.465   9.552  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18      23.707  -5.840  10.203  1.00  5.07           H  
ATOM    309  N   GLU A  19      31.264  -5.310   4.835  1.00  4.41           N  
ATOM    310  CA  GLU A  19      32.493  -5.525   4.078  1.00  4.41           C  
ATOM    311  C   GLU A  19      33.614  -4.620   4.555  1.00  4.41           C  
ATOM    312  O   GLU A  19      34.019  -3.689   3.857  1.00  4.41           O  
ATOM    313  CB  GLU A  19      32.246  -5.292   2.587  1.00  4.41           C  
ATOM    314  CG  GLU A  19      31.242  -6.260   1.958  1.00  4.41           C  
ATOM    315  CD  GLU A  19      31.020  -6.019   0.478  1.00  4.41           C  
ATOM    316  OE1 GLU A  19      31.529  -5.050  -0.035  1.00  4.41           O  
ATOM    317  OE2 GLU A  19      30.339  -6.808  -0.135  1.00  4.41           O  
ATOM    318  H   GLU A  19      30.539  -4.726   4.447  1.00  4.41           H  
ATOM    319  HA  GLU A  19      32.811  -6.558   4.221  1.00  4.41           H  
ATOM    320 1HB  GLU A  19      31.877  -4.278   2.433  1.00  4.41           H  
ATOM    321 2HB  GLU A  19      33.187  -5.384   2.044  1.00  4.41           H  
ATOM    322 1HG  GLU A  19      31.599  -7.279   2.099  1.00  4.41           H  
ATOM    323 2HG  GLU A  19      30.291  -6.163   2.483  1.00  4.41           H  
ATOM    324  N   ILE A  20      34.102  -4.898   5.756  1.00  3.75           N  
ATOM    325  CA  ILE A  20      35.148  -4.082   6.346  1.00  3.75           C  
ATOM    326  C   ILE A  20      36.408  -4.869   6.667  1.00  3.75           C  
ATOM    327  O   ILE A  20      36.380  -5.878   7.373  1.00  3.75           O  
ATOM    328  CB  ILE A  20      34.654  -3.333   7.599  1.00  3.75           C  
ATOM    329  CG1 ILE A  20      33.476  -2.401   7.221  1.00  3.75           C  
ATOM    330  CG2 ILE A  20      35.798  -2.526   8.201  1.00  3.75           C  
ATOM    331  CD1 ILE A  20      32.819  -1.718   8.410  1.00  3.75           C  
ATOM    332  H   ILE A  20      33.689  -5.687   6.255  1.00  3.75           H  
ATOM    333  HA  ILE A  20      35.426  -3.327   5.624  1.00  3.75           H  
ATOM    334  HB  ILE A  20      34.284  -4.047   8.334  1.00  3.75           H  
ATOM    335 1HG1 ILE A  20      33.838  -1.652   6.527  1.00  3.75           H  
ATOM    336 2HG1 ILE A  20      32.706  -2.988   6.720  1.00  3.75           H  
ATOM    337 1HG2 ILE A  20      35.434  -2.000   9.076  1.00  3.75           H  
ATOM    338 2HG2 ILE A  20      36.611  -3.190   8.490  1.00  3.75           H  
ATOM    339 3HG2 ILE A  20      36.169  -1.815   7.472  1.00  3.75           H  
ATOM    340 1HD1 ILE A  20      32.007  -1.088   8.059  1.00  3.75           H  
ATOM    341 2HD1 ILE A  20      32.425  -2.471   9.094  1.00  3.75           H  
ATOM    342 3HD1 ILE A  20      33.549  -1.100   8.935  1.00  3.75           H  
ATOM    343  N   LYS A  21      37.521  -4.380   6.140  1.00  3.16           N  
ATOM    344  CA  LYS A  21      38.834  -4.967   6.349  1.00  3.16           C  
ATOM    345  C   LYS A  21      39.795  -3.864   6.746  1.00  3.16           C  
ATOM    346  O   LYS A  21      39.885  -2.836   6.076  1.00  3.16           O  
ATOM    347  CB  LYS A  21      39.329  -5.686   5.096  1.00  3.16           C  
ATOM    348  CG  LYS A  21      40.680  -6.378   5.262  1.00  3.16           C  
ATOM    349  CD  LYS A  21      41.080  -7.139   3.999  1.00  3.16           C  
ATOM    350  CE  LYS A  21      42.430  -7.820   4.168  1.00  3.16           C  
ATOM    351  NZ  LYS A  21      42.830  -8.566   2.942  1.00  3.16           N  
ATOM    352  H   LYS A  21      37.448  -3.552   5.568  1.00  3.16           H  
ATOM    353  HA  LYS A  21      38.782  -5.683   7.170  1.00  3.16           H  
ATOM    354 1HB  LYS A  21      38.597  -6.436   4.793  1.00  3.16           H  
ATOM    355 2HB  LYS A  21      39.422  -4.969   4.280  1.00  3.16           H  
ATOM    356 1HG  LYS A  21      41.450  -5.631   5.488  1.00  3.16           H  
ATOM    357 2HG  LYS A  21      40.627  -7.075   6.097  1.00  3.16           H  
ATOM    358 1HD  LYS A  21      40.326  -7.896   3.776  1.00  3.16           H  
ATOM    359 2HD  LYS A  21      41.136  -6.447   3.159  1.00  3.16           H  
ATOM    360 1HE  LYS A  21      43.184  -7.066   4.387  1.00  3.16           H  
ATOM    361 2HE  LYS A  21      42.377  -8.519   5.003  1.00  3.16           H  
ATOM    362 1HZ  LYS A  21      43.728  -9.004   3.089  1.00  3.16           H  
ATOM    363 2HZ  LYS A  21      42.139  -9.275   2.739  1.00  3.16           H  
ATOM    364 3HZ  LYS A  21      42.891  -7.924   2.164  1.00  3.16           H  
ATOM    365  N   CYS A  22      40.483  -4.063   7.854  1.00  2.69           N  
ATOM    366  CA  CYS A  22      41.385  -3.050   8.366  1.00  2.69           C  
ATOM    367  C   CYS A  22      42.609  -2.855   7.462  1.00  2.69           C  
ATOM    368  O   CYS A  22      43.276  -3.837   7.148  1.00  2.69           O  
ATOM    369  CB  CYS A  22      41.852  -3.422   9.768  1.00  2.69           C  
ATOM    370  SG  CYS A  22      42.912  -2.199  10.531  1.00  2.69           S  
ATOM    371  H   CYS A  22      40.367  -4.931   8.356  1.00  2.69           H  
ATOM    372  HA  CYS A  22      40.810  -2.146   8.430  1.00  2.69           H  
ATOM    373 1HB  CYS A  22      41.000  -3.584  10.418  1.00  2.69           H  
ATOM    374 2HB  CYS A  22      42.409  -4.358   9.720  1.00  2.69           H  
ATOM    375  HG  CYS A  22      43.209  -2.936  11.601  1.00  2.69           H  
ATOM    376  N   PRO A  23      42.932  -1.613   7.027  1.00  2.35           N  
ATOM    377  CA  PRO A  23      44.061  -1.253   6.174  1.00  2.35           C  
ATOM    378  C   PRO A  23      45.437  -1.374   6.842  1.00  2.35           C  
ATOM    379  O   PRO A  23      46.465  -1.290   6.170  1.00  2.35           O  
ATOM    380  CB  PRO A  23      43.742   0.200   5.803  1.00  2.35           C  
ATOM    381  CG  PRO A  23      42.902   0.720   6.936  1.00  2.35           C  
ATOM    382  CD  PRO A  23      42.089  -0.450   7.402  1.00  2.35           C  
ATOM    383  HA  PRO A  23      44.027  -1.889   5.276  1.00  2.35           H  
ATOM    384 1HB  PRO A  23      44.679   0.765   5.678  1.00  2.35           H  
ATOM    385 2HB  PRO A  23      43.220   0.232   4.837  1.00  2.35           H  
ATOM    386 1HG  PRO A  23      43.534   1.131   7.732  1.00  2.35           H  
ATOM    387 2HG  PRO A  23      42.273   1.537   6.573  1.00  2.35           H  
ATOM    388 1HD  PRO A  23      41.977  -0.347   8.487  1.00  2.35           H  
ATOM    389 2HD  PRO A  23      41.125  -0.494   6.878  1.00  2.35           H  
ATOM    390  N   THR A  24      45.460  -1.512   8.163  1.00  2.13           N  
ATOM    391  CA  THR A  24      46.713  -1.592   8.904  1.00  2.13           C  
ATOM    392  C   THR A  24      47.479  -2.851   8.476  1.00  2.13           C  
ATOM    393  O   THR A  24      46.872  -3.913   8.387  1.00  2.13           O  
ATOM    394  CB  THR A  24      46.452  -1.660  10.417  1.00  2.13           C  
ATOM    395  OG1 THR A  24      45.685  -0.536  10.812  1.00  2.13           O  
ATOM    396  CG2 THR A  24      47.765  -1.639  11.219  1.00  2.13           C  
ATOM    397  H   THR A  24      44.592  -1.573   8.672  1.00  2.13           H  
ATOM    398  HA  THR A  24      47.281  -0.705   8.700  1.00  2.13           H  
ATOM    399  HB  THR A  24      45.908  -2.561  10.640  1.00  2.13           H  
ATOM    400  HG1 THR A  24      44.858  -0.526  10.319  1.00  2.13           H  
ATOM    401 1HG2 THR A  24      47.554  -1.683  12.281  1.00  2.13           H  
ATOM    402 2HG2 THR A  24      48.372  -2.488  10.950  1.00  2.13           H  
ATOM    403 3HG2 THR A  24      48.312  -0.725  11.003  1.00  2.13           H  
ATOM    404  N   PRO A  25      48.784  -2.777   8.160  1.00  2.02           N  
ATOM    405  CA  PRO A  25      49.612  -3.922   7.828  1.00  2.02           C  
ATOM    406  C   PRO A  25      49.538  -4.919   8.975  1.00  2.02           C  
ATOM    407  O   PRO A  25      49.432  -4.522  10.135  1.00  2.02           O  
ATOM    408  CB  PRO A  25      51.003  -3.295   7.682  1.00  2.02           C  
ATOM    409  CG  PRO A  25      50.730  -1.856   7.293  1.00  2.02           C  
ATOM    410  CD  PRO A  25      49.479  -1.477   8.036  1.00  2.02           C  
ATOM    411  HA  PRO A  25      49.259  -4.369   6.887  1.00  2.02           H  
ATOM    412 1HB  PRO A  25      51.546  -3.380   8.616  1.00  2.02           H  
ATOM    413 2HB  PRO A  25      51.584  -3.838   6.925  1.00  2.02           H  
ATOM    414 1HG  PRO A  25      51.576  -1.218   7.565  1.00  2.02           H  
ATOM    415 2HG  PRO A  25      50.611  -1.769   6.202  1.00  2.02           H  
ATOM    416 1HD  PRO A  25      49.718  -1.050   9.015  1.00  2.02           H  
ATOM    417 2HD  PRO A  25      48.924  -0.784   7.380  1.00  2.02           H  
ATOM    418  N   GLY A  26      49.593  -6.212   8.682  1.00  2.01           N  
ATOM    419  CA  GLY A  26      49.463  -7.173   9.772  1.00  2.01           C  
ATOM    420  C   GLY A  26      48.047  -7.089  10.344  1.00  2.01           C  
ATOM    421  O   GLY A  26      47.081  -7.372   9.633  1.00  2.01           O  
ATOM    422  H   GLY A  26      49.692  -6.525   7.727  1.00  2.01           H  
ATOM    423 1HA  GLY A  26      49.660  -8.180   9.405  1.00  2.01           H  
ATOM    424 2HA  GLY A  26      50.194  -6.954  10.550  1.00  2.01           H  
ATOM    425  N   CYS A  27      47.937  -6.707  11.621  1.00  2.10           N  
ATOM    426  CA  CYS A  27      46.660  -6.574  12.333  1.00  2.10           C  
ATOM    427  C   CYS A  27      45.969  -7.935  12.453  1.00  2.10           C  
ATOM    428  O   CYS A  27      46.541  -8.961  12.080  1.00  2.10           O  
ATOM    429  CB  CYS A  27      45.767  -5.551  11.579  1.00  2.10           C  
ATOM    430  SG  CYS A  27      44.177  -5.068  12.349  1.00  2.10           S  
ATOM    431  H   CYS A  27      48.787  -6.477  12.114  1.00  2.10           H  
ATOM    432  HA  CYS A  27      46.859  -6.196  13.334  1.00  2.10           H  
ATOM    433 1HB  CYS A  27      46.348  -4.649  11.422  1.00  2.10           H  
ATOM    434 2HB  CYS A  27      45.518  -5.924  10.595  1.00  2.10           H  
ATOM    435  HG  CYS A  27      44.718  -4.398  13.367  1.00  2.10           H  
ATOM    436  N   ASP A  28      44.766  -7.955  13.024  1.00  2.28           N  
ATOM    437  CA  ASP A  28      44.013  -9.191  13.176  1.00  2.28           C  
ATOM    438  C   ASP A  28      42.513  -9.050  12.898  1.00  2.28           C  
ATOM    439  O   ASP A  28      41.723  -9.885  13.334  1.00  2.28           O  
ATOM    440  CB  ASP A  28      44.257  -9.811  14.560  1.00  2.28           C  
ATOM    441  CG  ASP A  28      43.825  -8.953  15.758  1.00  2.28           C  
ATOM    442  OD1 ASP A  28      43.356  -7.850  15.568  1.00  2.28           O  
ATOM    443  OD2 ASP A  28      43.996  -9.402  16.864  1.00  2.28           O  
ATOM    444  H   ASP A  28      44.364  -7.098  13.356  1.00  2.28           H  
ATOM    445  HA  ASP A  28      44.404  -9.901  12.447  1.00  2.28           H  
ATOM    446 1HB  ASP A  28      43.731 -10.766  14.617  1.00  2.28           H  
ATOM    447 2HB  ASP A  28      45.321 -10.027  14.665  1.00  2.28           H  
ATOM    448  N   GLY A  29      42.103  -7.997  12.183  1.00  2.58           N  
ATOM    449  CA  GLY A  29      40.678  -7.848  11.861  1.00  2.58           C  
ATOM    450  C   GLY A  29      39.788  -7.470  13.054  1.00  2.58           C  
ATOM    451  O   GLY A  29      38.644  -7.920  13.139  1.00  2.58           O  
ATOM    452  H   GLY A  29      42.782  -7.331  11.843  1.00  2.58           H  
ATOM    453 1HA  GLY A  29      40.571  -7.089  11.086  1.00  2.58           H  
ATOM    454 2HA  GLY A  29      40.316  -8.781  11.432  1.00  2.58           H  
ATOM    455  N   THR A  30      40.305  -6.646  13.961  1.00  2.99           N  
ATOM    456  CA  THR A  30      39.580  -6.279  15.171  1.00  2.99           C  
ATOM    457  C   THR A  30      38.601  -5.100  15.023  1.00  2.99           C  
ATOM    458  O   THR A  30      38.372  -4.584  13.928  1.00  2.99           O  
ATOM    459  CB  THR A  30      40.597  -5.990  16.294  1.00  2.99           C  
ATOM    460  OG1 THR A  30      39.911  -5.873  17.558  1.00  2.99           O  
ATOM    461  CG2 THR A  30      41.394  -4.712  15.987  1.00  2.99           C  
ATOM    462  H   THR A  30      41.248  -6.313  13.831  1.00  2.99           H  
ATOM    463  HA  THR A  30      38.995  -7.147  15.478  1.00  2.99           H  
ATOM    464  HB  THR A  30      41.290  -6.828  16.360  1.00  2.99           H  
ATOM    465  HG1 THR A  30      40.562  -5.909  18.269  1.00  2.99           H  
ATOM    466 1HG2 THR A  30      42.115  -4.549  16.778  1.00  2.99           H  
ATOM    467 2HG2 THR A  30      41.920  -4.840  15.039  1.00  2.99           H  
ATOM    468 3HG2 THR A  30      40.734  -3.861  15.917  1.00  2.99           H  
ATOM    469  N   GLY A  31      37.998  -4.729  16.159  1.00  3.52           N  
ATOM    470  CA  GLY A  31      36.942  -3.720  16.292  1.00  3.52           C  
ATOM    471  C   GLY A  31      37.290  -2.311  15.820  1.00  3.52           C  
ATOM    472  O   GLY A  31      36.395  -1.588  15.352  1.00  3.52           O  
ATOM    473  H   GLY A  31      38.326  -5.204  16.985  1.00  3.52           H  
ATOM    474 1HA  GLY A  31      36.064  -4.065  15.745  1.00  3.52           H  
ATOM    475 2HA  GLY A  31      36.643  -3.672  17.338  1.00  3.52           H  
ATOM    476  N   HIS A  32      38.567  -1.927  15.946  1.00  4.11           N  
ATOM    477  CA  HIS A  32      39.020  -0.598  15.538  1.00  4.11           C  
ATOM    478  C   HIS A  32      38.044   0.400  16.186  1.00  4.11           C  
ATOM    479  O   HIS A  32      37.705   0.230  17.359  1.00  4.11           O  
ATOM    480  CB  HIS A  32      39.030  -0.594  13.999  1.00  4.11           C  
ATOM    481  CG  HIS A  32      39.691   0.517  13.252  1.00  4.11           C  
ATOM    482  ND1 HIS A  32      39.102   1.712  13.040  1.00  4.11           N  
ATOM    483  CD2 HIS A  32      40.869   0.553  12.596  1.00  4.11           C  
ATOM    484  CE1 HIS A  32      39.895   2.471  12.293  1.00  4.11           C  
ATOM    485  NE2 HIS A  32      40.974   1.786  12.008  1.00  4.11           N  
ATOM    486  H   HIS A  32      39.229  -2.581  16.333  1.00  4.11           H  
ATOM    487  HA  HIS A  32      40.026  -0.396  15.907  1.00  4.11           H  
ATOM    488 1HB  HIS A  32      39.496  -1.520  13.660  1.00  4.11           H  
ATOM    489 2HB  HIS A  32      38.005  -0.622  13.655  1.00  4.11           H  
ATOM    490  HD2 HIS A  32      41.577  -0.262  12.532  1.00  4.11           H  
ATOM    491  HE1 HIS A  32      39.679   3.483  11.953  1.00  4.11           H  
ATOM    492  HE2 HIS A  32      41.746   2.122  11.412  1.00  4.11           H  
ATOM    493  N   VAL A  33      37.539   1.387  15.443  1.00  4.69           N  
ATOM    494  CA  VAL A  33      36.551   2.306  16.020  1.00  4.69           C  
ATOM    495  C   VAL A  33      35.181   2.180  15.341  1.00  4.69           C  
ATOM    496  O   VAL A  33      34.415   3.152  15.282  1.00  4.69           O  
ATOM    497  CB  VAL A  33      37.023   3.782  15.994  1.00  4.69           C  
ATOM    498  CG1 VAL A  33      38.236   3.947  16.890  1.00  4.69           C  
ATOM    499  CG2 VAL A  33      37.363   4.219  14.613  1.00  4.69           C  
ATOM    500  H   VAL A  33      37.873   1.517  14.494  1.00  4.69           H  
ATOM    501  HA  VAL A  33      36.422   2.044  17.070  1.00  4.69           H  
ATOM    502  HB  VAL A  33      36.217   4.406  16.383  1.00  4.69           H  
ATOM    503 1HG1 VAL A  33      38.553   4.989  16.890  1.00  4.69           H  
ATOM    504 2HG1 VAL A  33      37.983   3.643  17.906  1.00  4.69           H  
ATOM    505 3HG1 VAL A  33      39.051   3.321  16.518  1.00  4.69           H  
ATOM    506 1HG2 VAL A  33      37.670   5.263  14.623  1.00  4.69           H  
ATOM    507 2HG2 VAL A  33      38.154   3.634  14.264  1.00  4.69           H  
ATOM    508 3HG2 VAL A  33      36.513   4.098  13.964  1.00  4.69           H  
ATOM    509  N   THR A  34      34.838   0.961  14.905  1.00  5.17           N  
ATOM    510  CA  THR A  34      33.570   0.708  14.215  1.00  5.17           C  
ATOM    511  C   THR A  34      32.326   0.845  15.088  1.00  5.17           C  
ATOM    512  O   THR A  34      31.198   0.788  14.591  1.00  5.17           O  
ATOM    513  CB  THR A  34      33.559  -0.656  13.516  1.00  5.17           C  
ATOM    514  OG1 THR A  34      33.812  -1.709  14.467  1.00  5.17           O  
ATOM    515  CG2 THR A  34      34.578  -0.669  12.447  1.00  5.17           C  
ATOM    516  H   THR A  34      35.495   0.185  15.029  1.00  5.17           H  
ATOM    517  HA  THR A  34      33.490   1.450  13.424  1.00  5.17           H  
ATOM    518  HB  THR A  34      32.582  -0.819  13.067  1.00  5.17           H  
ATOM    519  HG1 THR A  34      34.723  -1.611  14.833  1.00  5.17           H  
ATOM    520 1HG2 THR A  34      34.562  -1.632  11.941  1.00  5.17           H  
ATOM    521 2HG2 THR A  34      34.362   0.130  11.729  1.00  5.17           H  
ATOM    522 3HG2 THR A  34      35.550  -0.501  12.907  1.00  5.17           H  
ATOM    523  N   GLY A  35      32.504   1.046  16.394  1.00  5.44           N  
ATOM    524  CA  GLY A  35      31.367   1.343  17.256  1.00  5.44           C  
ATOM    525  C   GLY A  35      30.692   2.634  16.758  1.00  5.44           C  
ATOM    526  O   GLY A  35      29.486   2.821  16.921  1.00  5.44           O  
ATOM    527  H   GLY A  35      33.437   1.032  16.773  1.00  5.44           H  
ATOM    528 1HA  GLY A  35      30.658   0.516  17.238  1.00  5.44           H  
ATOM    529 2HA  GLY A  35      31.705   1.471  18.284  1.00  5.44           H  
ATOM    530  N   LEU A  36      31.506   3.533  16.175  1.00  5.45           N  
ATOM    531  CA  LEU A  36      31.054   4.810  15.642  1.00  5.45           C  
ATOM    532  C   LEU A  36      31.169   4.896  14.112  1.00  5.45           C  
ATOM    533  O   LEU A  36      30.377   5.579  13.457  1.00  5.45           O  
ATOM    534  CB  LEU A  36      31.897   5.932  16.242  1.00  5.45           C  
ATOM    535  CG  LEU A  36      31.846   6.094  17.749  1.00  5.45           C  
ATOM    536  CD1 LEU A  36      32.816   7.191  18.141  1.00  5.45           C  
ATOM    537  CD2 LEU A  36      30.432   6.422  18.181  1.00  5.45           C  
ATOM    538  H   LEU A  36      32.489   3.305  16.066  1.00  5.45           H  
ATOM    539  HA  LEU A  36      30.011   4.950  15.917  1.00  5.45           H  
ATOM    540 1HB  LEU A  36      32.921   5.731  16.000  1.00  5.45           H  
ATOM    541 2HB  LEU A  36      31.612   6.875  15.782  1.00  5.45           H  
ATOM    542  HG  LEU A  36      32.165   5.170  18.230  1.00  5.45           H  
ATOM    543 1HD1 LEU A  36      32.807   7.318  19.223  1.00  5.45           H  
ATOM    544 2HD1 LEU A  36      33.821   6.917  17.815  1.00  5.45           H  
ATOM    545 3HD1 LEU A  36      32.523   8.126  17.663  1.00  5.45           H  
ATOM    546 1HD2 LEU A  36      30.400   6.541  19.265  1.00  5.45           H  
ATOM    547 2HD2 LEU A  36      30.111   7.349  17.706  1.00  5.45           H  
ATOM    548 3HD2 LEU A  36      29.761   5.612  17.886  1.00  5.45           H  
ATOM    549  N   TYR A  37      32.176   4.224  13.551  1.00  5.23           N  
ATOM    550  CA  TYR A  37      32.520   4.368  12.136  1.00  5.23           C  
ATOM    551  C   TYR A  37      32.168   3.190  11.195  1.00  5.23           C  
ATOM    552  O   TYR A  37      31.932   2.074  11.649  1.00  5.23           O  
ATOM    553  CB  TYR A  37      34.022   4.654  12.035  1.00  5.23           C  
ATOM    554  CG  TYR A  37      34.407   6.030  12.558  1.00  5.23           C  
ATOM    555  CD1 TYR A  37      34.669   6.219  13.897  1.00  5.23           C  
ATOM    556  CD2 TYR A  37      34.494   7.104  11.691  1.00  5.23           C  
ATOM    557  CE1 TYR A  37      35.012   7.452  14.383  1.00  5.23           C  
ATOM    558  CE2 TYR A  37      34.840   8.353  12.173  1.00  5.23           C  
ATOM    559  CZ  TYR A  37      35.098   8.525  13.520  1.00  5.23           C  
ATOM    560  OH  TYR A  37      35.443   9.765  14.007  1.00  5.23           O  
ATOM    561  H   TYR A  37      32.787   3.667  14.142  1.00  5.23           H  
ATOM    562  HA  TYR A  37      31.990   5.252  11.809  1.00  5.23           H  
ATOM    563 1HB  TYR A  37      34.557   3.907  12.623  1.00  5.23           H  
ATOM    564 2HB  TYR A  37      34.369   4.553  11.006  1.00  5.23           H  
ATOM    565  HD1 TYR A  37      34.604   5.387  14.572  1.00  5.23           H  
ATOM    566  HD2 TYR A  37      34.292   6.967  10.632  1.00  5.23           H  
ATOM    567  HE1 TYR A  37      35.217   7.581  15.446  1.00  5.23           H  
ATOM    568  HE2 TYR A  37      34.909   9.201  11.491  1.00  5.23           H  
ATOM    569  HH  TYR A  37      35.460  10.399  13.286  1.00  5.23           H  
ATOM    570  N   PRO A  38      32.000   3.476   9.882  1.00  4.81           N  
ATOM    571  CA  PRO A  38      31.883   2.571   8.746  1.00  4.81           C  
ATOM    572  C   PRO A  38      33.290   2.075   8.436  1.00  4.81           C  
ATOM    573  O   PRO A  38      34.119   2.031   9.348  1.00  4.81           O  
ATOM    574  CB  PRO A  38      31.284   3.457   7.650  1.00  4.81           C  
ATOM    575  CG  PRO A  38      31.810   4.814   7.947  1.00  4.81           C  
ATOM    576  CD  PRO A  38      31.836   4.906   9.461  1.00  4.81           C  
ATOM    577  HA  PRO A  38      31.217   1.734   8.997  1.00  4.81           H  
ATOM    578 1HB  PRO A  38      31.574   3.105   6.658  1.00  4.81           H  
ATOM    579 2HB  PRO A  38      30.185   3.411   7.693  1.00  4.81           H  
ATOM    580 1HG  PRO A  38      32.814   4.909   7.507  1.00  4.81           H  
ATOM    581 2HG  PRO A  38      31.181   5.583   7.475  1.00  4.81           H  
ATOM    582 1HD  PRO A  38      32.690   5.520   9.725  1.00  4.81           H  
ATOM    583 2HD  PRO A  38      30.882   5.320   9.831  1.00  4.81           H  
ATOM    584  N   HIS A  39      33.562   1.646   7.200  1.00  4.30           N  
ATOM    585  CA  HIS A  39      34.895   1.119   6.911  1.00  4.30           C  
ATOM    586  C   HIS A  39      35.925   2.056   7.496  1.00  4.30           C  
ATOM    587  O   HIS A  39      35.835   3.284   7.365  1.00  4.30           O  
ATOM    588  CB  HIS A  39      35.173   0.977   5.409  1.00  4.30           C  
ATOM    589  CG  HIS A  39      36.471   0.182   5.067  1.00  4.30           C  
ATOM    590  ND1 HIS A  39      37.770   0.665   5.299  1.00  4.30           N  
ATOM    591  CD2 HIS A  39      36.628  -1.023   4.474  1.00  4.30           C  
ATOM    592  CE1 HIS A  39      38.644  -0.241   4.886  1.00  4.30           C  
ATOM    593  NE2 HIS A  39      37.980  -1.260   4.379  1.00  4.30           N  
ATOM    594  H   HIS A  39      32.867   1.678   6.470  1.00  4.30           H  
ATOM    595  HA  HIS A  39      35.025   0.157   7.387  1.00  4.30           H  
ATOM    596 1HB  HIS A  39      34.333   0.463   4.939  1.00  4.30           H  
ATOM    597 2HB  HIS A  39      35.244   1.964   4.958  1.00  4.30           H  
ATOM    598  HD2 HIS A  39      35.830  -1.679   4.131  1.00  4.30           H  
ATOM    599  HE1 HIS A  39      39.728  -0.161   4.937  1.00  4.30           H  
ATOM    600  HE2 HIS A  39      38.408  -2.087   3.978  1.00  4.30           H  
ATOM    601  N   HIS A  40      36.922   1.441   8.100  1.00  3.79           N  
ATOM    602  CA  HIS A  40      37.997   2.098   8.802  1.00  3.79           C  
ATOM    603  C   HIS A  40      38.670   3.207   8.006  1.00  3.79           C  
ATOM    604  O   HIS A  40      38.876   4.311   8.509  1.00  3.79           O  
ATOM    605  CB  HIS A  40      39.051   1.036   9.086  1.00  3.79           C  
ATOM    606  CG  HIS A  40      38.529  -0.062   9.910  1.00  3.79           C  
ATOM    607  ND1 HIS A  40      39.248  -1.187  10.187  1.00  3.79           N  
ATOM    608  CD2 HIS A  40      37.333  -0.237  10.474  1.00  3.79           C  
ATOM    609  CE1 HIS A  40      38.514  -2.014  10.901  1.00  3.79           C  
ATOM    610  NE2 HIS A  40      37.354  -1.464  11.086  1.00  3.79           N  
ATOM    611  H   HIS A  40      36.904   0.432   8.106  1.00  3.79           H  
ATOM    612  HA  HIS A  40      37.623   2.516   9.737  1.00  3.79           H  
ATOM    613 1HB  HIS A  40      39.379   0.608   8.145  1.00  3.79           H  
ATOM    614 2HB  HIS A  40      39.914   1.476   9.556  1.00  3.79           H  
ATOM    615  HD2 HIS A  40      36.496   0.464  10.440  1.00  3.79           H  
ATOM    616  HE1 HIS A  40      38.814  -2.990  11.277  1.00  3.79           H  
ATOM    617  HE2 HIS A  40      36.591  -1.876  11.597  1.00  3.79           H  
ATOM    618  N   ARG A  41      39.084   2.884   6.777  1.00  3.33           N  
ATOM    619  CA  ARG A  41      39.794   3.806   5.883  1.00  3.33           C  
ATOM    620  C   ARG A  41      41.003   4.542   6.513  1.00  3.33           C  
ATOM    621  O   ARG A  41      41.426   5.577   5.996  1.00  3.33           O  
ATOM    622  CB  ARG A  41      38.807   4.846   5.386  1.00  3.33           C  
ATOM    623  CG  ARG A  41      37.648   4.294   4.574  1.00  3.33           C  
ATOM    624  CD  ARG A  41      36.620   5.328   4.370  1.00  3.33           C  
ATOM    625  NE  ARG A  41      35.972   5.639   5.637  1.00  3.33           N  
ATOM    626  CZ  ARG A  41      35.327   6.788   5.920  1.00  3.33           C  
ATOM    627  NH1 ARG A  41      35.236   7.739   5.011  1.00  3.33           N  
ATOM    628  NH2 ARG A  41      34.795   6.961   7.115  1.00  3.33           N  
ATOM    629  H   ARG A  41      38.814   1.976   6.405  1.00  3.33           H  
ATOM    630  HA  ARG A  41      40.150   3.228   5.031  1.00  3.33           H  
ATOM    631 1HB  ARG A  41      38.385   5.387   6.229  1.00  3.33           H  
ATOM    632 2HB  ARG A  41      39.330   5.569   4.764  1.00  3.33           H  
ATOM    633 1HG  ARG A  41      38.004   3.953   3.603  1.00  3.33           H  
ATOM    634 2HG  ARG A  41      37.199   3.464   5.105  1.00  3.33           H  
ATOM    635 1HD  ARG A  41      37.075   6.237   3.983  1.00  3.33           H  
ATOM    636 2HD  ARG A  41      35.863   4.967   3.676  1.00  3.33           H  
ATOM    637  HE  ARG A  41      36.000   4.905   6.369  1.00  3.33           H  
ATOM    638 1HH1 ARG A  41      35.648   7.605   4.098  1.00  3.33           H  
ATOM    639 2HH1 ARG A  41      34.756   8.601   5.227  1.00  3.33           H  
ATOM    640 1HH2 ARG A  41      34.896   6.232   7.814  1.00  3.33           H  
ATOM    641 2HH2 ARG A  41      34.314   7.818   7.336  1.00  3.33           H  
ATOM    642  N   SER A  42      41.570   4.003   7.599  1.00  2.94           N  
ATOM    643  CA  SER A  42      42.678   4.645   8.301  1.00  2.94           C  
ATOM    644  C   SER A  42      43.324   3.745   9.349  1.00  2.94           C  
ATOM    645  O   SER A  42      42.668   2.909   9.973  1.00  2.94           O  
ATOM    646  CB  SER A  42      42.207   5.911   9.000  1.00  2.94           C  
ATOM    647  OG  SER A  42      43.270   6.542   9.695  1.00  2.94           O  
ATOM    648  H   SER A  42      41.183   3.148   7.959  1.00  2.94           H  
ATOM    649  HA  SER A  42      43.439   4.908   7.564  1.00  2.94           H  
ATOM    650 1HB  SER A  42      41.782   6.606   8.278  1.00  2.94           H  
ATOM    651 2HB  SER A  42      41.415   5.650   9.702  1.00  2.94           H  
ATOM    652  HG  SER A  42      43.772   7.016   9.014  1.00  2.94           H  
ATOM    653  N   LEU A  43      44.609   3.970   9.592  1.00  2.65           N  
ATOM    654  CA  LEU A  43      45.322   3.300  10.678  1.00  2.65           C  
ATOM    655  C   LEU A  43      45.112   3.993  12.033  1.00  2.65           C  
ATOM    656  O   LEU A  43      45.444   3.437  13.078  1.00  2.65           O  
ATOM    657  CB  LEU A  43      46.828   3.275  10.386  1.00  2.65           C  
ATOM    658  CG  LEU A  43      47.327   2.127   9.527  1.00  2.65           C  
ATOM    659  CD1 LEU A  43      46.673   2.177   8.151  1.00  2.65           C  
ATOM    660  CD2 LEU A  43      48.827   2.191   9.447  1.00  2.65           C  
ATOM    661  H   LEU A  43      45.101   4.646   9.025  1.00  2.65           H  
ATOM    662  HA  LEU A  43      44.959   2.275  10.754  1.00  2.65           H  
ATOM    663 1HB  LEU A  43      47.105   4.207   9.900  1.00  2.65           H  
ATOM    664 2HB  LEU A  43      47.355   3.214  11.333  1.00  2.65           H  
ATOM    665  HG  LEU A  43      47.057   1.216   9.982  1.00  2.65           H  
ATOM    666 1HD1 LEU A  43      47.025   1.344   7.541  1.00  2.65           H  
ATOM    667 2HD1 LEU A  43      45.601   2.109   8.263  1.00  2.65           H  
ATOM    668 3HD1 LEU A  43      46.932   3.113   7.658  1.00  2.65           H  
ATOM    669 1HD2 LEU A  43      49.199   1.365   8.853  1.00  2.65           H  
ATOM    670 2HD2 LEU A  43      49.135   3.132   8.987  1.00  2.65           H  
ATOM    671 3HD2 LEU A  43      49.226   2.125  10.452  1.00  2.65           H  
ATOM    672  N   SER A  44      44.565   5.214  12.019  1.00  2.43           N  
ATOM    673  CA  SER A  44      44.455   6.035  13.229  1.00  2.43           C  
ATOM    674  C   SER A  44      43.591   5.475  14.360  1.00  2.43           C  
ATOM    675  O   SER A  44      43.760   5.869  15.514  1.00  2.43           O  
ATOM    676  CB  SER A  44      43.958   7.417  12.847  1.00  2.43           C  
ATOM    677  OG  SER A  44      42.668   7.363  12.305  1.00  2.43           O  
ATOM    678  H   SER A  44      44.231   5.605  11.142  1.00  2.43           H  
ATOM    679  HA  SER A  44      45.463   6.151  13.628  1.00  2.43           H  
ATOM    680 1HB  SER A  44      43.951   8.048  13.734  1.00  2.43           H  
ATOM    681 2HB  SER A  44      44.639   7.870  12.128  1.00  2.43           H  
ATOM    682  HG  SER A  44      42.790   7.063  11.384  1.00  2.43           H  
ATOM    683  N   GLY A  45      42.668   4.573  14.049  1.00  2.28           N  
ATOM    684  CA  GLY A  45      41.824   3.969  15.075  1.00  2.28           C  
ATOM    685  C   GLY A  45      42.235   2.525  15.357  1.00  2.28           C  
ATOM    686  O   GLY A  45      41.566   1.820  16.114  1.00  2.28           O  
ATOM    687  H   GLY A  45      42.561   4.299  13.084  1.00  2.28           H  
ATOM    688 1HA  GLY A  45      41.880   4.554  15.992  1.00  2.28           H  
ATOM    689 2HA  GLY A  45      40.787   3.993  14.746  1.00  2.28           H  
ATOM    690  N   CYS A  46      43.320   2.073  14.727  1.00  2.19           N  
ATOM    691  CA  CYS A  46      43.743   0.691  14.858  1.00  2.19           C  
ATOM    692  C   CYS A  46      44.714   0.485  16.027  1.00  2.19           C  
ATOM    693  O   CYS A  46      45.813   1.042  16.009  1.00  2.19           O  
ATOM    694  CB  CYS A  46      44.416   0.209  13.592  1.00  2.19           C  
ATOM    695  SG  CYS A  46      44.878  -1.512  13.646  1.00  2.19           S  
ATOM    696  H   CYS A  46      43.878   2.698  14.147  1.00  2.19           H  
ATOM    697  HA  CYS A  46      42.843   0.110  14.983  1.00  2.19           H  
ATOM    698 1HB  CYS A  46      43.779   0.372  12.733  1.00  2.19           H  
ATOM    699 2HB  CYS A  46      45.324   0.793  13.420  1.00  2.19           H  
ATOM    700  HG  CYS A  46      45.451  -1.483  12.431  1.00  2.19           H  
ATOM    701  N   PRO A  47      44.409  -0.383  17.008  1.00  2.12           N  
ATOM    702  CA  PRO A  47      45.224  -0.635  18.185  1.00  2.12           C  
ATOM    703  C   PRO A  47      46.573  -1.264  17.833  1.00  2.12           C  
ATOM    704  O   PRO A  47      47.504  -1.251  18.637  1.00  2.12           O  
ATOM    705  CB  PRO A  47      44.352  -1.593  19.003  1.00  2.12           C  
ATOM    706  CG  PRO A  47      43.464  -2.268  17.998  1.00  2.12           C  
ATOM    707  CD  PRO A  47      43.188  -1.220  16.942  1.00  2.12           C  
ATOM    708  HA  PRO A  47      45.371   0.313  18.724  1.00  2.12           H  
ATOM    709 1HB  PRO A  47      44.994  -2.307  19.542  1.00  2.12           H  
ATOM    710 2HB  PRO A  47      43.788  -1.031  19.761  1.00  2.12           H  
ATOM    711 1HG  PRO A  47      43.976  -3.155  17.594  1.00  2.12           H  
ATOM    712 2HG  PRO A  47      42.545  -2.627  18.487  1.00  2.12           H  
ATOM    713 1HD  PRO A  47      43.092  -1.750  15.990  1.00  2.12           H  
ATOM    714 2HD  PRO A  47      42.295  -0.622  17.191  1.00  2.12           H  
ATOM    715  N   HIS A  48      46.687  -1.801  16.621  1.00  2.08           N  
ATOM    716  CA  HIS A  48      47.900  -2.457  16.184  1.00  2.08           C  
ATOM    717  C   HIS A  48      48.847  -1.521  15.438  1.00  2.08           C  
ATOM    718  O   HIS A  48      49.933  -1.944  15.051  1.00  2.08           O  
ATOM    719  CB  HIS A  48      47.552  -3.582  15.223  1.00  2.08           C  
ATOM    720  CG  HIS A  48      46.732  -4.664  15.791  1.00  2.08           C  
ATOM    721  ND1 HIS A  48      47.235  -5.625  16.627  1.00  2.08           N  
ATOM    722  CD2 HIS A  48      45.425  -4.942  15.641  1.00  2.08           C  
ATOM    723  CE1 HIS A  48      46.266  -6.470  16.939  1.00  2.08           C  
ATOM    724  NE2 HIS A  48      45.171  -6.075  16.345  1.00  2.08           N  
ATOM    725  H   HIS A  48      45.904  -1.775  15.986  1.00  2.08           H  
ATOM    726  HA  HIS A  48      48.428  -2.868  17.044  1.00  2.08           H  
ATOM    727 1HB  HIS A  48      47.052  -3.190  14.354  1.00  2.08           H  
ATOM    728 2HB  HIS A  48      48.480  -4.033  14.868  1.00  2.08           H  
ATOM    729  HD2 HIS A  48      44.713  -4.385  15.055  1.00  2.08           H  
ATOM    730  HE1 HIS A  48      46.351  -7.355  17.568  1.00  2.08           H  
ATOM    731  HE2 HIS A  48      44.266  -6.573  16.391  1.00  2.08           H  
ATOM    732  N   LYS A  49      48.484  -0.243  15.263  1.00  2.03           N  
ATOM    733  CA  LYS A  49      49.374   0.681  14.546  1.00  2.03           C  
ATOM    734  C   LYS A  49      50.767   0.716  15.178  1.00  2.03           C  
ATOM    735  O   LYS A  49      51.782   0.732  14.484  1.00  2.03           O  
ATOM    736  CB  LYS A  49      48.816   2.105  14.532  1.00  2.03           C  
ATOM    737  CG  LYS A  49      49.694   3.095  13.750  1.00  2.03           C  
ATOM    738  CD  LYS A  49      49.120   4.512  13.738  1.00  2.03           C  
ATOM    739  CE  LYS A  49      50.064   5.472  13.006  1.00  2.03           C  
ATOM    740  NZ  LYS A  49      49.576   6.884  13.031  1.00  2.03           N  
ATOM    741  H   LYS A  49      47.582   0.097  15.603  1.00  2.03           H  
ATOM    742  HA  LYS A  49      49.476   0.335  13.517  1.00  2.03           H  
ATOM    743 1HB  LYS A  49      47.814   2.103  14.083  1.00  2.03           H  
ATOM    744 2HB  LYS A  49      48.715   2.469  15.556  1.00  2.03           H  
ATOM    745 1HG  LYS A  49      50.695   3.117  14.189  1.00  2.03           H  
ATOM    746 2HG  LYS A  49      49.776   2.751  12.730  1.00  2.03           H  
ATOM    747 1HD  LYS A  49      48.144   4.513  13.249  1.00  2.03           H  
ATOM    748 2HD  LYS A  49      48.989   4.855  14.765  1.00  2.03           H  
ATOM    749 1HE  LYS A  49      51.043   5.430  13.480  1.00  2.03           H  
ATOM    750 2HE  LYS A  49      50.160   5.151  11.970  1.00  2.03           H  
ATOM    751 1HZ  LYS A  49      50.231   7.478  12.539  1.00  2.03           H  
ATOM    752 2HZ  LYS A  49      48.675   6.940  12.582  1.00  2.03           H  
ATOM    753 3HZ  LYS A  49      49.495   7.198  13.988  1.00  2.03           H  
ATOM    754  N   ASP A  50      50.816   0.677  16.509  1.00  1.97           N  
ATOM    755  CA  ASP A  50      52.060   0.722  17.275  1.00  1.97           C  
ATOM    756  C   ASP A  50      52.990  -0.472  17.018  1.00  1.97           C  
ATOM    757  O   ASP A  50      54.171  -0.422  17.359  1.00  1.97           O  
ATOM    758  CB  ASP A  50      51.766   0.809  18.776  1.00  1.97           C  
ATOM    759  CG  ASP A  50      51.205   2.170  19.214  1.00  1.97           C  
ATOM    760  OD1 ASP A  50      51.247   3.096  18.435  1.00  1.97           O  
ATOM    761  OD2 ASP A  50      50.759   2.273  20.331  1.00  1.97           O  
ATOM    762  H   ASP A  50      49.941   0.633  17.013  1.00  1.97           H  
ATOM    763  HA  ASP A  50      52.597   1.625  16.984  1.00  1.97           H  
ATOM    764 1HB  ASP A  50      51.046   0.033  19.046  1.00  1.97           H  
ATOM    765 2HB  ASP A  50      52.681   0.612  19.335  1.00  1.97           H  
ATOM    766  N   ARG A  51      52.454  -1.569  16.474  1.00  1.91           N  
ATOM    767  CA  ARG A  51      53.250  -2.758  16.212  1.00  1.91           C  
ATOM    768  C   ARG A  51      53.890  -2.708  14.827  1.00  1.91           C  
ATOM    769  O   ARG A  51      54.652  -3.603  14.453  1.00  1.91           O  
ATOM    770  CB  ARG A  51      52.382  -4.000  16.298  1.00  1.91           C  
ATOM    771  CG  ARG A  51      51.798  -4.279  17.669  1.00  1.91           C  
ATOM    772  CD  ARG A  51      50.942  -5.498  17.661  1.00  1.91           C  
ATOM    773  NE  ARG A  51      50.372  -5.772  18.973  1.00  1.91           N  
ATOM    774  CZ  ARG A  51      49.599  -6.838  19.269  1.00  1.91           C  
ATOM    775  NH1 ARG A  51      49.314  -7.725  18.342  1.00  1.91           N  
ATOM    776  NH2 ARG A  51      49.127  -6.989  20.493  1.00  1.91           N  
ATOM    777  H   ARG A  51      51.482  -1.576  16.174  1.00  1.91           H  
ATOM    778  HA  ARG A  51      54.039  -2.820  16.961  1.00  1.91           H  
ATOM    779 1HB  ARG A  51      51.550  -3.905  15.598  1.00  1.91           H  
ATOM    780 2HB  ARG A  51      52.961  -4.871  15.997  1.00  1.91           H  
ATOM    781 1HG  ARG A  51      52.603  -4.419  18.389  1.00  1.91           H  
ATOM    782 2HG  ARG A  51      51.178  -3.431  17.971  1.00  1.91           H  
ATOM    783 1HD  ARG A  51      50.119  -5.350  16.959  1.00  1.91           H  
ATOM    784 2HD  ARG A  51      51.530  -6.360  17.355  1.00  1.91           H  
ATOM    785  HE  ARG A  51      50.563  -5.111  19.713  1.00  1.91           H  
ATOM    786 1HH1 ARG A  51      49.667  -7.605  17.402  1.00  1.91           H  
ATOM    787 2HH1 ARG A  51      48.731  -8.519  18.563  1.00  1.91           H  
ATOM    788 1HH2 ARG A  51      49.345  -6.306  21.206  1.00  1.91           H  
ATOM    789 2HH2 ARG A  51      48.548  -7.783  20.716  1.00  1.91           H  
ATOM    790  N   ILE A  52      53.564  -1.674  14.060  1.00  1.87           N  
ATOM    791  CA  ILE A  52      54.071  -1.525  12.714  1.00  1.87           C  
ATOM    792  C   ILE A  52      55.243  -0.533  12.730  1.00  1.87           C  
ATOM    793  O   ILE A  52      55.102   0.546  13.294  1.00  1.87           O  
ATOM    794  CB  ILE A  52      52.949  -1.049  11.797  1.00  1.87           C  
ATOM    795  CG1 ILE A  52      51.792  -2.017  11.904  1.00  1.87           C  
ATOM    796  CG2 ILE A  52      53.415  -0.926  10.384  1.00  1.87           C  
ATOM    797  CD1 ILE A  52      52.182  -3.437  11.593  1.00  1.87           C  
ATOM    798  H   ILE A  52      52.938  -0.948  14.412  1.00  1.87           H  
ATOM    799  HA  ILE A  52      54.371  -2.495  12.358  1.00  1.87           H  
ATOM    800  HB  ILE A  52      52.602  -0.102  12.157  1.00  1.87           H  
ATOM    801 1HG1 ILE A  52      51.386  -1.975  12.914  1.00  1.87           H  
ATOM    802 2HG1 ILE A  52      51.011  -1.718  11.206  1.00  1.87           H  
ATOM    803 1HG2 ILE A  52      52.597  -0.575   9.762  1.00  1.87           H  
ATOM    804 2HG2 ILE A  52      54.227  -0.219  10.349  1.00  1.87           H  
ATOM    805 3HG2 ILE A  52      53.755  -1.895  10.031  1.00  1.87           H  
ATOM    806 1HD1 ILE A  52      51.312  -4.080  11.688  1.00  1.87           H  
ATOM    807 2HD1 ILE A  52      52.573  -3.500  10.589  1.00  1.87           H  
ATOM    808 3HD1 ILE A  52      52.944  -3.766  12.291  1.00  1.87           H  
ATOM    809  N   PRO A  53      56.436  -0.882  12.212  1.00  1.86           N  
ATOM    810  CA  PRO A  53      57.597  -0.015  12.217  1.00  1.86           C  
ATOM    811  C   PRO A  53      57.280   1.299  11.504  1.00  1.86           C  
ATOM    812  O   PRO A  53      56.579   1.276  10.492  1.00  1.86           O  
ATOM    813  CB  PRO A  53      58.622  -0.826  11.412  1.00  1.86           C  
ATOM    814  CG  PRO A  53      58.200  -2.265  11.590  1.00  1.86           C  
ATOM    815  CD  PRO A  53      56.684  -2.231  11.655  1.00  1.86           C  
ATOM    816  HA  PRO A  53      57.925   0.101  13.251  1.00  1.86           H  
ATOM    817 1HB  PRO A  53      58.616  -0.509  10.361  1.00  1.86           H  
ATOM    818 2HB  PRO A  53      59.637  -0.633  11.794  1.00  1.86           H  
ATOM    819 1HG  PRO A  53      58.572  -2.876  10.751  1.00  1.86           H  
ATOM    820 2HG  PRO A  53      58.649  -2.677  12.505  1.00  1.86           H  
ATOM    821 1HD  PRO A  53      56.229  -2.348  10.659  1.00  1.86           H  
ATOM    822 2HD  PRO A  53      56.391  -3.024  12.360  1.00  1.86           H  
ATOM    823  N   PRO A  54      57.851   2.438  11.943  1.00  1.88           N  
ATOM    824  CA  PRO A  54      57.734   3.754  11.327  1.00  1.88           C  
ATOM    825  C   PRO A  54      58.043   3.737   9.837  1.00  1.88           C  
ATOM    826  O   PRO A  54      57.451   4.491   9.067  1.00  1.88           O  
ATOM    827  CB  PRO A  54      58.786   4.558  12.094  1.00  1.88           C  
ATOM    828  CG  PRO A  54      58.826   3.916  13.452  1.00  1.88           C  
ATOM    829  CD  PRO A  54      58.641   2.440  13.193  1.00  1.88           C  
ATOM    830  HA  PRO A  54      56.733   4.157  11.516  1.00  1.88           H  
ATOM    831 1HB  PRO A  54      59.754   4.514  11.569  1.00  1.88           H  
ATOM    832 2HB  PRO A  54      58.493   5.618  12.133  1.00  1.88           H  
ATOM    833 1HG  PRO A  54      59.781   4.144  13.951  1.00  1.88           H  
ATOM    834 2HG  PRO A  54      58.030   4.330  14.087  1.00  1.88           H  
ATOM    835 1HD  PRO A  54      59.605   1.925  13.062  1.00  1.88           H  
ATOM    836 2HD  PRO A  54      58.051   2.052  14.034  1.00  1.88           H  
ATOM    837  N   GLU A  55      58.950   2.857   9.411  1.00  1.97           N  
ATOM    838  CA  GLU A  55      59.309   2.762   8.000  1.00  1.97           C  
ATOM    839  C   GLU A  55      58.120   2.317   7.158  1.00  1.97           C  
ATOM    840  O   GLU A  55      57.909   2.789   6.038  1.00  1.97           O  
ATOM    841  CB  GLU A  55      60.456   1.767   7.824  1.00  1.97           C  
ATOM    842  CG  GLU A  55      61.789   2.231   8.398  1.00  1.97           C  
ATOM    843  CD  GLU A  55      62.886   1.194   8.271  1.00  1.97           C  
ATOM    844  OE1 GLU A  55      62.591   0.085   7.890  1.00  1.97           O  
ATOM    845  OE2 GLU A  55      64.017   1.517   8.554  1.00  1.97           O  
ATOM    846  H   GLU A  55      59.415   2.252  10.072  1.00  1.97           H  
ATOM    847  HA  GLU A  55      59.626   3.748   7.654  1.00  1.97           H  
ATOM    848 1HB  GLU A  55      60.190   0.824   8.305  1.00  1.97           H  
ATOM    849 2HB  GLU A  55      60.598   1.563   6.763  1.00  1.97           H  
ATOM    850 1HG  GLU A  55      62.099   3.138   7.879  1.00  1.97           H  
ATOM    851 2HG  GLU A  55      61.647   2.479   9.450  1.00  1.97           H  
ATOM    852  N   ILE A  56      57.333   1.410   7.720  1.00  2.11           N  
ATOM    853  CA  ILE A  56      56.192   0.826   7.054  1.00  2.11           C  
ATOM    854  C   ILE A  56      55.039   1.787   7.144  1.00  2.11           C  
ATOM    855  O   ILE A  56      54.291   1.974   6.186  1.00  2.11           O  
ATOM    856  CB  ILE A  56      55.848  -0.533   7.658  1.00  2.11           C  
ATOM    857  CG1 ILE A  56      57.040  -1.460   7.487  1.00  2.11           C  
ATOM    858  CG2 ILE A  56      54.584  -1.099   7.057  1.00  2.11           C  
ATOM    859  CD1 ILE A  56      57.456  -1.628   6.044  1.00  2.11           C  
ATOM    860  H   ILE A  56      57.512   1.127   8.678  1.00  2.11           H  
ATOM    861  HA  ILE A  56      56.440   0.676   6.005  1.00  2.11           H  
ATOM    862  HB  ILE A  56      55.718  -0.405   8.718  1.00  2.11           H  
ATOM    863 1HG1 ILE A  56      57.882  -1.057   8.047  1.00  2.11           H  
ATOM    864 2HG1 ILE A  56      56.789  -2.439   7.895  1.00  2.11           H  
ATOM    865 1HG2 ILE A  56      54.353  -2.055   7.522  1.00  2.11           H  
ATOM    866 2HG2 ILE A  56      53.770  -0.400   7.231  1.00  2.11           H  
ATOM    867 3HG2 ILE A  56      54.714  -1.242   5.995  1.00  2.11           H  
ATOM    868 1HD1 ILE A  56      58.314  -2.300   5.988  1.00  2.11           H  
ATOM    869 2HD1 ILE A  56      56.631  -2.049   5.472  1.00  2.11           H  
ATOM    870 3HD1 ILE A  56      57.730  -0.658   5.626  1.00  2.11           H  
ATOM    871  N   LEU A  57      54.894   2.412   8.309  1.00  2.31           N  
ATOM    872  CA  LEU A  57      53.826   3.378   8.485  1.00  2.31           C  
ATOM    873  C   LEU A  57      54.018   4.550   7.516  1.00  2.31           C  
ATOM    874  O   LEU A  57      53.056   5.061   6.948  1.00  2.31           O  
ATOM    875  CB  LEU A  57      53.827   3.878   9.931  1.00  2.31           C  
ATOM    876  CG  LEU A  57      53.428   2.836  10.973  1.00  2.31           C  
ATOM    877  CD1 LEU A  57      53.635   3.376  12.360  1.00  2.31           C  
ATOM    878  CD2 LEU A  57      51.996   2.468  10.745  1.00  2.31           C  
ATOM    879  H   LEU A  57      55.534   2.202   9.076  1.00  2.31           H  
ATOM    880  HA  LEU A  57      52.874   2.893   8.265  1.00  2.31           H  
ATOM    881 1HB  LEU A  57      54.823   4.229  10.169  1.00  2.31           H  
ATOM    882 2HB  LEU A  57      53.138   4.715  10.010  1.00  2.31           H  
ATOM    883  HG  LEU A  57      54.057   1.963  10.876  1.00  2.31           H  
ATOM    884 1HD1 LEU A  57      53.347   2.608  13.088  1.00  2.31           H  
ATOM    885 2HD1 LEU A  57      54.681   3.624  12.501  1.00  2.31           H  
ATOM    886 3HD1 LEU A  57      53.028   4.258  12.503  1.00  2.31           H  
ATOM    887 1HD2 LEU A  57      51.680   1.736  11.470  1.00  2.31           H  
ATOM    888 2HD2 LEU A  57      51.383   3.354  10.846  1.00  2.31           H  
ATOM    889 3HD2 LEU A  57      51.886   2.059   9.741  1.00  2.31           H  
ATOM    890  N   ALA A  58      55.272   4.981   7.326  1.00  2.56           N  
ATOM    891  CA  ALA A  58      55.597   6.043   6.380  1.00  2.56           C  
ATOM    892  C   ALA A  58      55.331   5.612   4.937  1.00  2.56           C  
ATOM    893  O   ALA A  58      54.823   6.389   4.128  1.00  2.56           O  
ATOM    894  CB  ALA A  58      57.056   6.438   6.527  1.00  2.56           C  
ATOM    895  H   ALA A  58      56.033   4.569   7.859  1.00  2.56           H  
ATOM    896  HA  ALA A  58      54.964   6.901   6.603  1.00  2.56           H  
ATOM    897 1HB  ALA A  58      57.287   7.245   5.835  1.00  2.56           H  
ATOM    898 2HB  ALA A  58      57.243   6.764   7.548  1.00  2.56           H  
ATOM    899 3HB  ALA A  58      57.684   5.574   6.303  1.00  2.56           H  
ATOM    900  N   MET A  59      55.679   4.357   4.623  1.00  2.81           N  
ATOM    901  CA  MET A  59      55.516   3.775   3.295  1.00  2.81           C  
ATOM    902  C   MET A  59      54.069   3.691   2.815  1.00  2.81           C  
ATOM    903  O   MET A  59      53.765   4.071   1.680  1.00  2.81           O  
ATOM    904  CB  MET A  59      56.098   2.368   3.293  1.00  2.81           C  
ATOM    905  CG  MET A  59      55.998   1.621   1.998  1.00  2.81           C  
ATOM    906  SD  MET A  59      56.466  -0.090   2.218  1.00  2.81           S  
ATOM    907  CE  MET A  59      55.026  -0.609   3.137  1.00  2.81           C  
ATOM    908  H   MET A  59      56.126   3.775   5.330  1.00  2.81           H  
ATOM    909  HA  MET A  59      56.063   4.395   2.588  1.00  2.81           H  
ATOM    910 1HB  MET A  59      57.146   2.409   3.581  1.00  2.81           H  
ATOM    911 2HB  MET A  59      55.585   1.775   4.036  1.00  2.81           H  
ATOM    912 1HG  MET A  59      54.974   1.661   1.629  1.00  2.81           H  
ATOM    913 2HG  MET A  59      56.653   2.072   1.256  1.00  2.81           H  
ATOM    914 1HE  MET A  59      55.115  -1.663   3.396  1.00  2.81           H  
ATOM    915 2HE  MET A  59      54.946  -0.009   4.046  1.00  2.81           H  
ATOM    916 3HE  MET A  59      54.135  -0.457   2.531  1.00  2.81           H  
ATOM    917  N   HIS A  60      53.189   3.146   3.658  1.00  3.06           N  
ATOM    918  CA  HIS A  60      51.802   2.939   3.258  1.00  3.06           C  
ATOM    919  C   HIS A  60      50.854   2.910   4.459  1.00  3.06           C  
ATOM    920  O   HIS A  60      50.008   3.796   4.594  1.00  3.06           O  
ATOM    921  OXT HIS A  60      50.744   1.867   5.103  1.00  3.06           O  
ATOM    922  CB  HIS A  60      51.682   1.626   2.466  1.00  3.06           C  
ATOM    923  CG  HIS A  60      50.327   1.368   1.859  1.00  3.06           C  
ATOM    924  ND1 HIS A  60      49.868   2.052   0.750  1.00  3.06           N  
ATOM    925  CD2 HIS A  60      49.343   0.497   2.198  1.00  3.06           C  
ATOM    926  CE1 HIS A  60      48.659   1.613   0.434  1.00  3.06           C  
ATOM    927  NE2 HIS A  60      48.318   0.671   1.295  1.00  3.06           N  
ATOM    928  H   HIS A  60      53.506   2.853   4.585  1.00  3.06           H  
ATOM    929  HA  HIS A  60      51.488   3.758   2.615  1.00  3.06           H  
ATOM    930 1HB  HIS A  60      52.415   1.628   1.658  1.00  3.06           H  
ATOM    931 2HB  HIS A  60      51.926   0.790   3.120  1.00  3.06           H  
ATOM    932  HD1 HIS A  60      50.361   2.764   0.248  1.00  3.06           H  
ATOM    933  HD2 HIS A  60      49.250  -0.246   2.993  1.00  3.06           H  
ATOM    934  HE1 HIS A  60      48.123   2.031  -0.418  1.00  3.06           H  
TER     935
ENDMDL

REMARK ID 642190 MODEL 3 line_8_sample20
PFRMAT TS
TARGET line_8_sample20
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       0.852  -0.027   1.722  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.121  -0.102   1.013  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.644   1.286   0.688  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.869   2.207   0.420  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.980  -0.907  -0.282  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.732  -2.402  -0.046  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.226  -2.929   0.925  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.052  -3.000  -0.847  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.724  -0.859   2.280  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.861   0.785   2.324  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.098   0.054   1.056  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.849  -0.597   1.655  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.152  -0.507  -0.866  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.886  -0.790  -0.881  1.00 24.67           H  
ATOM     15  N   THR A   2       3.962   1.423   0.699  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.606   2.692   0.390  1.00 24.67           C  
ATOM     17  C   THR A   2       5.353   2.620  -0.928  1.00 24.67           C  
ATOM     18  O   THR A   2       6.123   1.688  -1.167  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.580   3.104   1.514  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.851   3.266   2.736  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.304   4.413   1.160  1.00 24.67           C  
ATOM     22  H   THR A   2       4.543   0.629   0.928  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.839   3.461   0.300  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.324   2.320   1.650  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.435   3.614   3.415  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.986   4.680   1.966  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.868   4.273   0.251  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.575   5.209   1.025  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.124   3.624  -1.769  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.793   3.751  -3.055  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.650   5.013  -3.078  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.502   5.204  -3.951  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.748   3.805  -4.174  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       3.933   2.512  -4.181  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.841   5.010  -3.954  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.440   4.316  -1.502  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.434   2.883  -3.208  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.251   3.888  -5.138  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       3.198   2.549  -4.984  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       4.601   1.665  -4.338  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.419   2.396  -3.227  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.097   5.054  -4.749  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.339   4.917  -2.991  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.432   5.925  -3.968  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.487   5.857  -2.057  1.00 24.40           N  
ATOM     46  CA  ARG A   4       7.228   7.114  -1.954  1.00 24.40           C  
ATOM     47  C   ARG A   4       8.707   6.840  -1.697  1.00 24.40           C  
ATOM     48  O   ARG A   4       9.579   7.680  -1.939  1.00 24.40           O  
ATOM     49  CB  ARG A   4       6.667   7.988  -0.854  1.00 24.40           C  
ATOM     50  CG  ARG A   4       5.279   8.527  -1.114  1.00 24.40           C  
ATOM     51  CD  ARG A   4       4.769   9.345   0.034  1.00 24.40           C  
ATOM     52  NE  ARG A   4       5.552  10.567   0.238  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       5.367  11.723  -0.416  1.00 24.40           C  
ATOM     54  NH1 ARG A   4       4.429  11.849  -1.333  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       6.153  12.729  -0.111  1.00 24.40           N  
ATOM     56  H   ARG A   4       5.804   5.638  -1.351  1.00 24.40           H  
ATOM     57  HA  ARG A   4       7.130   7.648  -2.899  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       6.658   7.444   0.088  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       7.312   8.851  -0.737  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       5.300   9.159  -2.003  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       4.592   7.695  -1.278  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       3.735   9.630  -0.155  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       4.821   8.753   0.947  1.00 24.40           H  
ATOM     64  HE  ARG A   4       6.300  10.574   0.937  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4       3.832  11.065  -1.555  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4       4.307  12.729  -1.812  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       6.858  12.573   0.607  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       6.056  13.620  -0.572  1.00 24.40           H  
ATOM     69  N   LYS A   5       8.987   5.618  -1.248  1.00 23.39           N  
ATOM     70  CA  LYS A   5      10.327   5.128  -0.987  1.00 23.39           C  
ATOM     71  C   LYS A   5      11.165   5.161  -2.268  1.00 23.39           C  
ATOM     72  O   LYS A   5      12.396   5.255  -2.219  1.00 23.39           O  
ATOM     73  CB  LYS A   5      10.235   3.711  -0.433  1.00 23.39           C  
ATOM     74  CG  LYS A   5       9.723   2.700  -1.443  1.00 23.39           C  
ATOM     75  CD  LYS A   5       9.513   1.334  -0.832  1.00 23.39           C  
ATOM     76  CE  LYS A   5       9.056   0.342  -1.893  1.00 23.39           C  
ATOM     77  NZ  LYS A   5       8.733  -0.976  -1.312  1.00 23.39           N  
ATOM     78  H   LYS A   5       8.216   4.994  -1.084  1.00 23.39           H  
ATOM     79  HA  LYS A   5      10.795   5.761  -0.248  1.00 23.39           H  
ATOM     80 1HB  LYS A   5      11.219   3.384  -0.092  1.00 23.39           H  
ATOM     81 2HB  LYS A   5       9.564   3.696   0.426  1.00 23.39           H  
ATOM     82 1HG  LYS A   5       8.773   3.048  -1.855  1.00 23.39           H  
ATOM     83 2HG  LYS A   5      10.437   2.604  -2.258  1.00 23.39           H  
ATOM     84 1HD  LYS A   5      10.438   0.984  -0.378  1.00 23.39           H  
ATOM     85 2HD  LYS A   5       8.741   1.399  -0.060  1.00 23.39           H  
ATOM     86 1HE  LYS A   5       8.174   0.736  -2.395  1.00 23.39           H  
ATOM     87 2HE  LYS A   5       9.852   0.219  -2.626  1.00 23.39           H  
ATOM     88 1HZ  LYS A   5       8.436  -1.602  -2.045  1.00 23.39           H  
ATOM     89 2HZ  LYS A   5       9.546  -1.353  -0.853  1.00 23.39           H  
ATOM     90 3HZ  LYS A   5       7.985  -0.862  -0.641  1.00 23.39           H  
ATOM     91  N   SER A   6      10.490   5.152  -3.434  1.00 21.46           N  
ATOM     92  CA  SER A   6      11.167   5.194  -4.723  1.00 21.46           C  
ATOM     93  C   SER A   6      11.831   6.552  -4.957  1.00 21.46           C  
ATOM     94  O   SER A   6      12.663   6.698  -5.855  1.00 21.46           O  
ATOM     95  CB  SER A   6      10.197   4.854  -5.845  1.00 21.46           C  
ATOM     96  OG  SER A   6       9.200   5.822  -5.987  1.00 21.46           O  
ATOM     97  H   SER A   6       9.470   5.113  -3.442  1.00 21.46           H  
ATOM     98  HA  SER A   6      11.949   4.435  -4.719  1.00 21.46           H  
ATOM     99 1HB  SER A   6      10.749   4.763  -6.777  1.00 21.46           H  
ATOM    100 2HB  SER A   6       9.734   3.889  -5.643  1.00 21.46           H  
ATOM    101  HG  SER A   6       8.577   5.679  -5.244  1.00 21.46           H  
ATOM    102  N   TYR A   7      11.461   7.548  -4.150  1.00 18.83           N  
ATOM    103  CA  TYR A   7      12.049   8.863  -4.230  1.00 18.83           C  
ATOM    104  C   TYR A   7      12.920   9.087  -2.998  1.00 18.83           C  
ATOM    105  O   TYR A   7      14.042   9.578  -3.104  1.00 18.83           O  
ATOM    106  CB  TYR A   7      10.954   9.915  -4.294  1.00 18.83           C  
ATOM    107  CG  TYR A   7      10.021   9.695  -5.442  1.00 18.83           C  
ATOM    108  CD1 TYR A   7       8.729   9.274  -5.185  1.00 18.83           C  
ATOM    109  CD2 TYR A   7      10.448   9.882  -6.744  1.00 18.83           C  
ATOM    110  CE1 TYR A   7       7.855   9.048  -6.224  1.00 18.83           C  
ATOM    111  CE2 TYR A   7       9.576   9.655  -7.790  1.00 18.83           C  
ATOM    112  CZ  TYR A   7       8.283   9.239  -7.534  1.00 18.83           C  
ATOM    113  OH  TYR A   7       7.413   9.012  -8.579  1.00 18.83           O  
ATOM    114  H   TYR A   7      10.752   7.386  -3.441  1.00 18.83           H  
ATOM    115  HA  TYR A   7      12.680   8.927  -5.117  1.00 18.83           H  
ATOM    116 1HB  TYR A   7      10.374   9.896  -3.367  1.00 18.83           H  
ATOM    117 2HB  TYR A   7      11.396  10.905  -4.390  1.00 18.83           H  
ATOM    118  HD1 TYR A   7       8.409   9.126  -4.157  1.00 18.83           H  
ATOM    119  HD2 TYR A   7      11.469  10.205  -6.941  1.00 18.83           H  
ATOM    120  HE1 TYR A   7       6.838   8.716  -6.018  1.00 18.83           H  
ATOM    121  HE2 TYR A   7       9.910   9.800  -8.816  1.00 18.83           H  
ATOM    122  HH  TYR A   7       6.573   8.704  -8.231  1.00 18.83           H  
ATOM    123  N   TYR A   8      12.446   8.646  -1.827  1.00 16.00           N  
ATOM    124  CA  TYR A   8      13.191   8.877  -0.588  1.00 16.00           C  
ATOM    125  C   TYR A   8      14.558   8.199  -0.597  1.00 16.00           C  
ATOM    126  O   TYR A   8      15.534   8.749  -0.089  1.00 16.00           O  
ATOM    127  CB  TYR A   8      12.425   8.384   0.639  1.00 16.00           C  
ATOM    128  CG  TYR A   8      11.208   9.198   1.012  1.00 16.00           C  
ATOM    129  CD1 TYR A   8       9.981   8.575   1.177  1.00 16.00           C  
ATOM    130  CD2 TYR A   8      11.316  10.567   1.194  1.00 16.00           C  
ATOM    131  CE1 TYR A   8       8.875   9.313   1.525  1.00 16.00           C  
ATOM    132  CE2 TYR A   8      10.203  11.308   1.540  1.00 16.00           C  
ATOM    133  CZ  TYR A   8       8.986  10.682   1.704  1.00 16.00           C  
ATOM    134  OH  TYR A   8       7.871  11.415   2.051  1.00 16.00           O  
ATOM    135  H   TYR A   8      11.527   8.209  -1.795  1.00 16.00           H  
ATOM    136  HA  TYR A   8      13.357   9.949  -0.486  1.00 16.00           H  
ATOM    137 1HB  TYR A   8      12.117   7.369   0.475  1.00 16.00           H  
ATOM    138 2HB  TYR A   8      13.097   8.375   1.494  1.00 16.00           H  
ATOM    139  HD1 TYR A   8       9.891   7.502   1.039  1.00 16.00           H  
ATOM    140  HD2 TYR A   8      12.281  11.056   1.064  1.00 16.00           H  
ATOM    141  HE1 TYR A   8       7.917   8.821   1.662  1.00 16.00           H  
ATOM    142  HE2 TYR A   8      10.289  12.385   1.685  1.00 16.00           H  
ATOM    143  HH  TYR A   8       8.154  12.223   2.498  1.00 16.00           H  
ATOM    144  N   SER A   9      14.627   6.996  -1.170  1.00 13.43           N  
ATOM    145  CA  SER A   9      15.873   6.245  -1.223  1.00 13.43           C  
ATOM    146  C   SER A   9      16.747   6.598  -2.436  1.00 13.43           C  
ATOM    147  O   SER A   9      17.785   5.971  -2.650  1.00 13.43           O  
ATOM    148  CB  SER A   9      15.599   4.750  -1.190  1.00 13.43           C  
ATOM    149  OG  SER A   9      14.911   4.321  -2.327  1.00 13.43           O  
ATOM    150  H   SER A   9      13.791   6.563  -1.565  1.00 13.43           H  
ATOM    151  HA  SER A   9      16.445   6.491  -0.329  1.00 13.43           H  
ATOM    152 1HB  SER A   9      16.541   4.214  -1.112  1.00 13.43           H  
ATOM    153 2HB  SER A   9      15.014   4.513  -0.303  1.00 13.43           H  
ATOM    154  HG  SER A   9      14.032   4.754  -2.288  1.00 13.43           H  
ATOM    155  N   LYS A  10      16.307   7.541  -3.274  1.00 11.37           N  
ATOM    156  CA  LYS A  10      17.064   7.907  -4.464  1.00 11.37           C  
ATOM    157  C   LYS A  10      18.448   8.436  -4.130  1.00 11.37           C  
ATOM    158  O   LYS A  10      18.599   9.306  -3.275  1.00 11.37           O  
ATOM    159  CB  LYS A  10      16.316   8.962  -5.281  1.00 11.37           C  
ATOM    160  CG  LYS A  10      17.034   9.375  -6.573  1.00 11.37           C  
ATOM    161  CD  LYS A  10      16.220  10.374  -7.376  1.00 11.37           C  
ATOM    162  CE  LYS A  10      16.969  10.812  -8.628  1.00 11.37           C  
ATOM    163  NZ  LYS A  10      16.180  11.787  -9.435  1.00 11.37           N  
ATOM    164  H   LYS A  10      15.457   8.063  -3.072  1.00 11.37           H  
ATOM    165  HA  LYS A  10      17.187   7.015  -5.078  1.00 11.37           H  
ATOM    166 1HB  LYS A  10      15.325   8.582  -5.544  1.00 11.37           H  
ATOM    167 2HB  LYS A  10      16.170   9.853  -4.673  1.00 11.37           H  
ATOM    168 1HG  LYS A  10      17.989   9.836  -6.323  1.00 11.37           H  
ATOM    169 2HG  LYS A  10      17.224   8.493  -7.181  1.00 11.37           H  
ATOM    170 1HD  LYS A  10      15.267   9.922  -7.662  1.00 11.37           H  
ATOM    171 2HD  LYS A  10      16.015  11.248  -6.757  1.00 11.37           H  
ATOM    172 1HE  LYS A  10      17.912  11.275  -8.333  1.00 11.37           H  
ATOM    173 2HE  LYS A  10      17.183   9.937  -9.241  1.00 11.37           H  
ATOM    174 1HZ  LYS A  10      16.708  12.055 -10.255  1.00 11.37           H  
ATOM    175 2HZ  LYS A  10      15.310  11.360  -9.721  1.00 11.37           H  
ATOM    176 3HZ  LYS A  10      15.984  12.607  -8.880  1.00 11.37           H  
ATOM    177  N   ASP A  11      19.462   7.935  -4.837  1.00  9.89           N  
ATOM    178  CA  ASP A  11      20.827   8.421  -4.657  1.00  9.89           C  
ATOM    179  C   ASP A  11      20.917   9.685  -5.542  1.00  9.89           C  
ATOM    180  O   ASP A  11      21.063   9.565  -6.762  1.00  9.89           O  
ATOM    181  CB  ASP A  11      21.837   7.347  -5.107  1.00  9.89           C  
ATOM    182  CG  ASP A  11      23.311   7.684  -4.818  1.00  9.89           C  
ATOM    183  OD1 ASP A  11      23.573   8.748  -4.347  1.00  9.89           O  
ATOM    184  OD2 ASP A  11      24.171   6.879  -5.135  1.00  9.89           O  
ATOM    185  H   ASP A  11      19.276   7.202  -5.504  1.00  9.89           H  
ATOM    186  HA  ASP A  11      20.989   8.642  -3.608  1.00  9.89           H  
ATOM    187 1HB  ASP A  11      21.598   6.403  -4.611  1.00  9.89           H  
ATOM    188 2HB  ASP A  11      21.730   7.181  -6.182  1.00  9.89           H  
ATOM    189  N   PRO A  12      20.950  10.905  -4.976  1.00  8.91           N  
ATOM    190  CA  PRO A  12      20.757  12.174  -5.666  1.00  8.91           C  
ATOM    191  C   PRO A  12      21.867  12.521  -6.648  1.00  8.91           C  
ATOM    192  O   PRO A  12      22.756  13.318  -6.361  1.00  8.91           O  
ATOM    193  CB  PRO A  12      20.689  13.167  -4.501  1.00  8.91           C  
ATOM    194  CG  PRO A  12      21.556  12.551  -3.429  1.00  8.91           C  
ATOM    195  CD  PRO A  12      21.318  11.055  -3.550  1.00  8.91           C  
ATOM    196  HA  PRO A  12      19.790  12.140  -6.189  1.00  8.91           H  
ATOM    197 1HB  PRO A  12      21.050  14.154  -4.830  1.00  8.91           H  
ATOM    198 2HB  PRO A  12      19.645  13.296  -4.180  1.00  8.91           H  
ATOM    199 1HG  PRO A  12      22.605  12.816  -3.593  1.00  8.91           H  
ATOM    200 2HG  PRO A  12      21.280  12.946  -2.441  1.00  8.91           H  
ATOM    201 1HD  PRO A  12      22.254  10.515  -3.328  1.00  8.91           H  
ATOM    202 2HD  PRO A  12      20.494  10.761  -2.889  1.00  8.91           H  
ATOM    203  N   SER A  13      21.821  11.849  -7.800  1.00  8.30           N  
ATOM    204  CA  SER A  13      22.779  11.969  -8.900  1.00  8.30           C  
ATOM    205  C   SER A  13      24.180  11.649  -8.427  1.00  8.30           C  
ATOM    206  O   SER A  13      25.165  12.218  -8.892  1.00  8.30           O  
ATOM    207  CB  SER A  13      22.737  13.366  -9.494  1.00  8.30           C  
ATOM    208  OG  SER A  13      21.459  13.665  -9.995  1.00  8.30           O  
ATOM    209  H   SER A  13      21.083  11.163  -7.891  1.00  8.30           H  
ATOM    210  HA  SER A  13      22.506  11.250  -9.673  1.00  8.30           H  
ATOM    211 1HB  SER A  13      23.021  14.102  -8.744  1.00  8.30           H  
ATOM    212 2HB  SER A  13      23.467  13.433 -10.298  1.00  8.30           H  
ATOM    213  HG  SER A  13      21.525  14.547 -10.376  1.00  8.30           H  
ATOM    214  N   ARG A  14      24.245  10.704  -7.500  1.00  7.86           N  
ATOM    215  CA  ARG A  14      25.492  10.234  -6.900  1.00  7.86           C  
ATOM    216  C   ARG A  14      26.291  11.394  -6.261  1.00  7.86           C  
ATOM    217  O   ARG A  14      27.536  11.366  -6.236  1.00  7.86           O  
ATOM    218  CB  ARG A  14      26.384   9.551  -7.936  1.00  7.86           C  
ATOM    219  CG  ARG A  14      25.748   8.423  -8.782  1.00  7.86           C  
ATOM    220  CD  ARG A  14      25.274   7.262  -7.982  1.00  7.86           C  
ATOM    221  NE  ARG A  14      24.881   6.141  -8.844  1.00  7.86           N  
ATOM    222  CZ  ARG A  14      24.274   5.002  -8.428  1.00  7.86           C  
ATOM    223  NH1 ARG A  14      23.963   4.824  -7.160  1.00  7.86           N  
ATOM    224  NH2 ARG A  14      23.990   4.054  -9.311  1.00  7.86           N  
ATOM    225  H   ARG A  14      23.357  10.296  -7.198  1.00  7.86           H  
ATOM    226  HA  ARG A  14      25.245   9.511  -6.117  1.00  7.86           H  
ATOM    227 1HB  ARG A  14      26.783  10.293  -8.624  1.00  7.86           H  
ATOM    228 2HB  ARG A  14      27.236   9.110  -7.418  1.00  7.86           H  
ATOM    229 1HG  ARG A  14      24.891   8.822  -9.323  1.00  7.86           H  
ATOM    230 2HG  ARG A  14      26.484   8.059  -9.498  1.00  7.86           H  
ATOM    231 1HD  ARG A  14      26.043   6.923  -7.287  1.00  7.86           H  
ATOM    232 2HD  ARG A  14      24.400   7.576  -7.431  1.00  7.86           H  
ATOM    233  HE  ARG A  14      25.093   6.220  -9.826  1.00  7.86           H  
ATOM    234 1HH1 ARG A  14      24.160   5.561  -6.457  1.00  7.86           H  
ATOM    235 2HH1 ARG A  14      23.512   3.974  -6.866  1.00  7.86           H  
ATOM    236 1HH2 ARG A  14      24.224   4.184 -10.285  1.00  7.86           H  
ATOM    237 2HH2 ARG A  14      23.538   3.205  -9.009  1.00  7.86           H  
ATOM    238  N   ALA A  15      25.582  12.392  -5.719  1.00  7.38           N  
ATOM    239  CA  ALA A  15      26.234  13.537  -5.111  1.00  7.38           C  
ATOM    240  C   ALA A  15      27.161  13.114  -4.002  1.00  7.38           C  
ATOM    241  O   ALA A  15      26.873  12.198  -3.233  1.00  7.38           O  
ATOM    242  CB  ALA A  15      25.211  14.509  -4.561  1.00  7.38           C  
ATOM    243  H   ALA A  15      24.568  12.403  -5.794  1.00  7.38           H  
ATOM    244  HA  ALA A  15      26.824  14.034  -5.879  1.00  7.38           H  
ATOM    245 1HB  ALA A  15      25.723  15.370  -4.131  1.00  7.38           H  
ATOM    246 2HB  ALA A  15      24.555  14.839  -5.366  1.00  7.38           H  
ATOM    247 3HB  ALA A  15      24.625  14.020  -3.793  1.00  7.38           H  
ATOM    248  N   GLU A  16      28.281  13.812  -3.931  1.00  6.76           N  
ATOM    249  CA  GLU A  16      29.342  13.607  -2.955  1.00  6.76           C  
ATOM    250  C   GLU A  16      29.997  12.233  -2.998  1.00  6.76           C  
ATOM    251  O   GLU A  16      30.556  11.803  -1.991  1.00  6.76           O  
ATOM    252  CB  GLU A  16      28.862  13.853  -1.519  1.00  6.76           C  
ATOM    253  CG  GLU A  16      28.358  15.256  -1.225  1.00  6.76           C  
ATOM    254  CD  GLU A  16      28.066  15.472   0.262  1.00  6.76           C  
ATOM    255  OE1 GLU A  16      28.515  14.673   1.073  1.00  6.76           O  
ATOM    256  OE2 GLU A  16      27.405  16.432   0.579  1.00  6.76           O  
ATOM    257  H   GLU A  16      28.419  14.539  -4.616  1.00  6.76           H  
ATOM    258  HA  GLU A  16      30.125  14.336  -3.166  1.00  6.76           H  
ATOM    259 1HB  GLU A  16      28.072  13.152  -1.261  1.00  6.76           H  
ATOM    260 2HB  GLU A  16      29.688  13.659  -0.836  1.00  6.76           H  
ATOM    261 1HG  GLU A  16      29.111  15.973  -1.546  1.00  6.76           H  
ATOM    262 2HG  GLU A  16      27.451  15.433  -1.800  1.00  6.76           H  
ATOM    263  N   LYS A  17      29.998  11.559  -4.151  1.00  6.04           N  
ATOM    264  CA  LYS A  17      30.765  10.322  -4.220  1.00  6.04           C  
ATOM    265  C   LYS A  17      32.194  10.658  -3.818  1.00  6.04           C  
ATOM    266  O   LYS A  17      32.778  11.612  -4.336  1.00  6.04           O  
ATOM    267  CB  LYS A  17      30.740   9.710  -5.619  1.00  6.04           C  
ATOM    268  CG  LYS A  17      31.494   8.373  -5.735  1.00  6.04           C  
ATOM    269  CD  LYS A  17      31.372   7.787  -7.136  1.00  6.04           C  
ATOM    270  CE  LYS A  17      32.149   6.485  -7.264  1.00  6.04           C  
ATOM    271  NZ  LYS A  17      32.037   5.911  -8.637  1.00  6.04           N  
ATOM    272  H   LYS A  17      29.444  11.876  -4.947  1.00  6.04           H  
ATOM    273  HA  LYS A  17      30.364   9.605  -3.504  1.00  6.04           H  
ATOM    274 1HB  LYS A  17      29.703   9.552  -5.924  1.00  6.04           H  
ATOM    275 2HB  LYS A  17      31.186  10.408  -6.325  1.00  6.04           H  
ATOM    276 1HG  LYS A  17      32.554   8.529  -5.507  1.00  6.04           H  
ATOM    277 2HG  LYS A  17      31.092   7.661  -5.015  1.00  6.04           H  
ATOM    278 1HD  LYS A  17      30.319   7.602  -7.362  1.00  6.04           H  
ATOM    279 2HD  LYS A  17      31.760   8.502  -7.860  1.00  6.04           H  
ATOM    280 1HE  LYS A  17      33.197   6.676  -7.046  1.00  6.04           H  
ATOM    281 2HE  LYS A  17      31.765   5.759  -6.542  1.00  6.04           H  
ATOM    282 1HZ  LYS A  17      32.568   5.053  -8.684  1.00  6.04           H  
ATOM    283 2HZ  LYS A  17      31.068   5.719  -8.844  1.00  6.04           H  
ATOM    284 3HZ  LYS A  17      32.401   6.570  -9.311  1.00  6.04           H  
ATOM    285  N   ARG A  18      32.750   9.896  -2.888  1.00  5.31           N  
ATOM    286  CA  ARG A  18      34.089  10.175  -2.397  1.00  5.31           C  
ATOM    287  C   ARG A  18      35.143   9.339  -3.100  1.00  5.31           C  
ATOM    288  O   ARG A  18      34.854   8.250  -3.591  1.00  5.31           O  
ATOM    289  CB  ARG A  18      34.142   9.959  -0.892  1.00  5.31           C  
ATOM    290  CG  ARG A  18      33.122  10.812  -0.125  1.00  5.31           C  
ATOM    291  CD  ARG A  18      33.433  12.278  -0.212  1.00  5.31           C  
ATOM    292  NE  ARG A  18      32.402  13.114   0.432  1.00  5.31           N  
ATOM    293  CZ  ARG A  18      32.539  14.433   0.708  1.00  5.31           C  
ATOM    294  NH1 ARG A  18      33.676  15.043   0.438  1.00  5.31           N  
ATOM    295  NH2 ARG A  18      31.535  15.125   1.242  1.00  5.31           N  
ATOM    296  H   ARG A  18      32.224   9.129  -2.498  1.00  5.31           H  
ATOM    297  HA  ARG A  18      34.308  11.226  -2.587  1.00  5.31           H  
ATOM    298 1HB  ARG A  18      33.949   8.913  -0.666  1.00  5.31           H  
ATOM    299 2HB  ARG A  18      35.137  10.200  -0.521  1.00  5.31           H  
ATOM    300 1HG  ARG A  18      32.131  10.636  -0.525  1.00  5.31           H  
ATOM    301 2HG  ARG A  18      33.137  10.527   0.927  1.00  5.31           H  
ATOM    302 1HD  ARG A  18      34.388  12.480   0.268  1.00  5.31           H  
ATOM    303 2HD  ARG A  18      33.485  12.564  -1.265  1.00  5.31           H  
ATOM    304  HE  ARG A  18      31.506  12.680   0.638  1.00  5.31           H  
ATOM    305 1HH1 ARG A  18      34.440  14.525   0.030  1.00  5.31           H  
ATOM    306 2HH1 ARG A  18      33.783  16.027   0.640  1.00  5.31           H  
ATOM    307 1HH2 ARG A  18      30.622  14.682   1.441  1.00  5.31           H  
ATOM    308 2HH2 ARG A  18      31.648  16.106   1.436  1.00  5.31           H  
ATOM    309  N   GLU A  19      36.363   9.866  -3.141  1.00  4.63           N  
ATOM    310  CA  GLU A  19      37.525   9.189  -3.712  1.00  4.63           C  
ATOM    311  C   GLU A  19      37.768   7.848  -3.035  1.00  4.63           C  
ATOM    312  O   GLU A  19      37.706   7.749  -1.807  1.00  4.63           O  
ATOM    313  CB  GLU A  19      38.762  10.084  -3.592  1.00  4.63           C  
ATOM    314  CG  GLU A  19      40.041   9.525  -4.212  1.00  4.63           C  
ATOM    315  CD  GLU A  19      41.192  10.504  -4.145  1.00  4.63           C  
ATOM    316  OE1 GLU A  19      40.966  11.632  -3.791  1.00  4.63           O  
ATOM    317  OE2 GLU A  19      42.321  10.111  -4.400  1.00  4.63           O  
ATOM    318  H   GLU A  19      36.501  10.782  -2.740  1.00  4.63           H  
ATOM    319  HA  GLU A  19      37.330   9.002  -4.770  1.00  4.63           H  
ATOM    320 1HB  GLU A  19      38.558  11.047  -4.063  1.00  4.63           H  
ATOM    321 2HB  GLU A  19      38.966  10.277  -2.537  1.00  4.63           H  
ATOM    322 1HG  GLU A  19      40.326   8.616  -3.681  1.00  4.63           H  
ATOM    323 2HG  GLU A  19      39.847   9.261  -5.250  1.00  4.63           H  
ATOM    324  N   ILE A  20      38.050   6.822  -3.832  1.00  4.07           N  
ATOM    325  CA  ILE A  20      38.271   5.495  -3.287  1.00  4.07           C  
ATOM    326  C   ILE A  20      39.748   5.172  -3.142  1.00  4.07           C  
ATOM    327  O   ILE A  20      40.498   5.179  -4.118  1.00  4.07           O  
ATOM    328  CB  ILE A  20      37.618   4.436  -4.202  1.00  4.07           C  
ATOM    329  CG1 ILE A  20      36.114   4.631  -4.216  1.00  4.07           C  
ATOM    330  CG2 ILE A  20      37.971   3.018  -3.769  1.00  4.07           C  
ATOM    331  CD1 ILE A  20      35.622   5.605  -5.245  1.00  4.07           C  
ATOM    332  H   ILE A  20      38.096   6.969  -4.831  1.00  4.07           H  
ATOM    333  HA  ILE A  20      37.814   5.453  -2.302  1.00  4.07           H  
ATOM    334  HB  ILE A  20      37.971   4.587  -5.218  1.00  4.07           H  
ATOM    335 1HG1 ILE A  20      35.638   3.668  -4.398  1.00  4.07           H  
ATOM    336 2HG1 ILE A  20      35.801   4.996  -3.239  1.00  4.07           H  
ATOM    337 1HG2 ILE A  20      37.504   2.301  -4.448  1.00  4.07           H  
ATOM    338 2HG2 ILE A  20      39.023   2.887  -3.787  1.00  4.07           H  
ATOM    339 3HG2 ILE A  20      37.612   2.844  -2.786  1.00  4.07           H  
ATOM    340 1HD1 ILE A  20      34.537   5.677  -5.166  1.00  4.07           H  
ATOM    341 2HD1 ILE A  20      36.058   6.579  -5.074  1.00  4.07           H  
ATOM    342 3HD1 ILE A  20      35.896   5.253  -6.235  1.00  4.07           H  
ATOM    343  N   LYS A  21      40.148   4.867  -1.914  1.00  3.66           N  
ATOM    344  CA  LYS A  21      41.533   4.548  -1.581  1.00  3.66           C  
ATOM    345  C   LYS A  21      41.614   3.215  -0.864  1.00  3.66           C  
ATOM    346  O   LYS A  21      40.601   2.710  -0.366  1.00  3.66           O  
ATOM    347  CB  LYS A  21      42.161   5.646  -0.730  1.00  3.66           C  
ATOM    348  CG  LYS A  21      42.293   6.993  -1.439  1.00  3.66           C  
ATOM    349  CD  LYS A  21      42.998   8.012  -0.557  1.00  3.66           C  
ATOM    350  CE  LYS A  21      43.082   9.382  -1.227  1.00  3.66           C  
ATOM    351  NZ  LYS A  21      43.916   9.345  -2.463  1.00  3.66           N  
ATOM    352  H   LYS A  21      39.466   4.893  -1.169  1.00  3.66           H  
ATOM    353  HA  LYS A  21      42.112   4.466  -2.500  1.00  3.66           H  
ATOM    354 1HB  LYS A  21      41.572   5.798   0.166  1.00  3.66           H  
ATOM    355 2HB  LYS A  21      43.160   5.332  -0.418  1.00  3.66           H  
ATOM    356 1HG  LYS A  21      42.859   6.863  -2.365  1.00  3.66           H  
ATOM    357 2HG  LYS A  21      41.304   7.377  -1.691  1.00  3.66           H  
ATOM    358 1HD  LYS A  21      42.455   8.110   0.385  1.00  3.66           H  
ATOM    359 2HD  LYS A  21      44.006   7.664  -0.341  1.00  3.66           H  
ATOM    360 1HE  LYS A  21      42.078   9.715  -1.486  1.00  3.66           H  
ATOM    361 2HE  LYS A  21      43.519  10.092  -0.529  1.00  3.66           H  
ATOM    362 1HZ  LYS A  21      43.954  10.278  -2.881  1.00  3.66           H  
ATOM    363 2HZ  LYS A  21      44.847   9.049  -2.233  1.00  3.66           H  
ATOM    364 3HZ  LYS A  21      43.513   8.695  -3.135  1.00  3.66           H  
ATOM    365  N   CYS A  22      42.787   2.581  -0.913  1.00  3.40           N  
ATOM    366  CA  CYS A  22      43.001   1.320  -0.198  1.00  3.40           C  
ATOM    367  C   CYS A  22      43.615   1.542   1.203  1.00  3.40           C  
ATOM    368  O   CYS A  22      44.614   2.249   1.307  1.00  3.40           O  
ATOM    369  CB  CYS A  22      43.890   0.358  -0.990  1.00  3.40           C  
ATOM    370  SG  CYS A  22      44.148  -1.273  -0.190  1.00  3.40           S  
ATOM    371  H   CYS A  22      43.575   3.031  -1.392  1.00  3.40           H  
ATOM    372  HA  CYS A  22      42.051   0.841  -0.124  1.00  3.40           H  
ATOM    373 1HB  CYS A  22      43.462   0.171  -1.964  1.00  3.40           H  
ATOM    374 2HB  CYS A  22      44.859   0.817  -1.150  1.00  3.40           H  
ATOM    375  HG  CYS A  22      44.378  -0.797   1.065  1.00  3.40           H  
ATOM    376  N   PRO A  23      42.973   1.100   2.304  1.00  3.28           N  
ATOM    377  CA  PRO A  23      43.478   1.119   3.665  1.00  3.28           C  
ATOM    378  C   PRO A  23      44.423  -0.063   3.751  1.00  3.28           C  
ATOM    379  O   PRO A  23      44.359  -0.892   2.845  1.00  3.28           O  
ATOM    380  CB  PRO A  23      42.210   0.952   4.501  1.00  3.28           C  
ATOM    381  CG  PRO A  23      41.333   0.082   3.641  1.00  3.28           C  
ATOM    382  CD  PRO A  23      41.633   0.510   2.210  1.00  3.28           C  
ATOM    383  HA  PRO A  23      43.995   2.073   3.864  1.00  3.28           H  
ATOM    384 1HB  PRO A  23      42.455   0.486   5.468  1.00  3.28           H  
ATOM    385 2HB  PRO A  23      41.762   1.933   4.714  1.00  3.28           H  
ATOM    386 1HG  PRO A  23      41.556  -0.980   3.823  1.00  3.28           H  
ATOM    387 2HG  PRO A  23      40.267   0.232   3.898  1.00  3.28           H  
ATOM    388 1HD  PRO A  23      41.658  -0.388   1.608  1.00  3.28           H  
ATOM    389 2HD  PRO A  23      40.895   1.244   1.859  1.00  3.28           H  
ATOM    390  N   THR A  24      45.240  -0.160   4.817  1.00  3.27           N  
ATOM    391  CA  THR A  24      46.143  -1.307   5.103  1.00  3.27           C  
ATOM    392  C   THR A  24      47.604  -0.793   5.091  1.00  3.27           C  
ATOM    393  O   THR A  24      47.939  -0.006   4.215  1.00  3.27           O  
ATOM    394  CB  THR A  24      46.023  -2.482   4.084  1.00  3.27           C  
ATOM    395  OG1 THR A  24      44.686  -2.959   4.038  1.00  3.27           O  
ATOM    396  CG2 THR A  24      46.862  -3.650   4.505  1.00  3.27           C  
ATOM    397  H   THR A  24      45.224   0.597   5.487  1.00  3.27           H  
ATOM    398  HA  THR A  24      45.871  -1.708   6.072  1.00  3.27           H  
ATOM    399  HB  THR A  24      46.363  -2.170   3.090  1.00  3.27           H  
ATOM    400  HG1 THR A  24      44.226  -2.461   3.362  1.00  3.27           H  
ATOM    401 1HG2 THR A  24      46.730  -4.417   3.787  1.00  3.27           H  
ATOM    402 2HG2 THR A  24      47.871  -3.393   4.552  1.00  3.27           H  
ATOM    403 3HG2 THR A  24      46.533  -4.007   5.481  1.00  3.27           H  
ATOM    404  N   PRO A  25      48.477  -1.134   6.069  1.00  3.32           N  
ATOM    405  CA  PRO A  25      49.904  -0.776   6.116  1.00  3.32           C  
ATOM    406  C   PRO A  25      50.737  -1.240   4.903  1.00  3.32           C  
ATOM    407  O   PRO A  25      51.821  -0.709   4.651  1.00  3.32           O  
ATOM    408  CB  PRO A  25      50.374  -1.500   7.379  1.00  3.32           C  
ATOM    409  CG  PRO A  25      49.139  -1.626   8.233  1.00  3.32           C  
ATOM    410  CD  PRO A  25      48.012  -1.840   7.278  1.00  3.32           C  
ATOM    411  HA  PRO A  25      49.993   0.311   6.240  1.00  3.32           H  
ATOM    412 1HB  PRO A  25      50.819  -2.468   7.114  1.00  3.32           H  
ATOM    413 2HB  PRO A  25      51.165  -0.913   7.870  1.00  3.32           H  
ATOM    414 1HG  PRO A  25      49.235  -2.475   8.898  1.00  3.32           H  
ATOM    415 2HG  PRO A  25      49.009  -0.737   8.865  1.00  3.32           H  
ATOM    416 1HD  PRO A  25      47.866  -2.916   7.103  1.00  3.32           H  
ATOM    417 2HD  PRO A  25      47.139  -1.370   7.717  1.00  3.32           H  
ATOM    418  N   GLY A  26      50.257  -2.259   4.198  1.00  3.41           N  
ATOM    419  CA  GLY A  26      50.915  -2.812   3.020  1.00  3.41           C  
ATOM    420  C   GLY A  26      50.210  -2.308   1.764  1.00  3.41           C  
ATOM    421  O   GLY A  26      49.618  -1.235   1.772  1.00  3.41           O  
ATOM    422  H   GLY A  26      49.381  -2.660   4.468  1.00  3.41           H  
ATOM    423 1HA  GLY A  26      51.963  -2.513   3.003  1.00  3.41           H  
ATOM    424 2HA  GLY A  26      50.884  -3.899   3.054  1.00  3.41           H  
ATOM    425  N   CYS A  27      50.257  -3.088   0.685  1.00  3.50           N  
ATOM    426  CA  CYS A  27      49.630  -2.682  -0.579  1.00  3.50           C  
ATOM    427  C   CYS A  27      50.155  -1.308  -1.007  1.00  3.50           C  
ATOM    428  O   CYS A  27      51.367  -1.090  -1.023  1.00  3.50           O  
ATOM    429  CB  CYS A  27      48.099  -2.638  -0.432  1.00  3.50           C  
ATOM    430  SG  CYS A  27      47.383  -4.199  -0.008  1.00  3.50           S  
ATOM    431  H   CYS A  27      50.748  -3.967   0.733  1.00  3.50           H  
ATOM    432  HA  CYS A  27      49.887  -3.409  -1.348  1.00  3.50           H  
ATOM    433 1HB  CYS A  27      47.786  -1.902   0.314  1.00  3.50           H  
ATOM    434 2HB  CYS A  27      47.652  -2.349  -1.385  1.00  3.50           H  
ATOM    435  HG  CYS A  27      46.114  -3.790  -0.099  1.00  3.50           H  
ATOM    436  N   ASP A  28      49.242  -0.402  -1.368  1.00  3.60           N  
ATOM    437  CA  ASP A  28      49.559   0.957  -1.792  1.00  3.60           C  
ATOM    438  C   ASP A  28      48.318   1.809  -1.578  1.00  3.60           C  
ATOM    439  O   ASP A  28      47.258   1.284  -1.264  1.00  3.60           O  
ATOM    440  CB  ASP A  28      50.011   0.992  -3.265  1.00  3.60           C  
ATOM    441  CG  ASP A  28      50.879   2.240  -3.658  1.00  3.60           C  
ATOM    442  OD1 ASP A  28      50.808   3.249  -2.973  1.00  3.60           O  
ATOM    443  OD2 ASP A  28      51.577   2.164  -4.642  1.00  3.60           O  
ATOM    444  H   ASP A  28      48.269  -0.651  -1.332  1.00  3.60           H  
ATOM    445  HA  ASP A  28      50.361   1.346  -1.166  1.00  3.60           H  
ATOM    446 1HB  ASP A  28      50.596   0.095  -3.479  1.00  3.60           H  
ATOM    447 2HB  ASP A  28      49.131   0.964  -3.910  1.00  3.60           H  
ATOM    448  N   GLY A  29      48.451   3.117  -1.760  1.00  3.75           N  
ATOM    449  CA  GLY A  29      47.339   4.061  -1.599  1.00  3.75           C  
ATOM    450  C   GLY A  29      46.179   3.873  -2.588  1.00  3.75           C  
ATOM    451  O   GLY A  29      45.019   4.125  -2.254  1.00  3.75           O  
ATOM    452  H   GLY A  29      49.373   3.455  -2.035  1.00  3.75           H  
ATOM    453 1HA  GLY A  29      46.952   3.972  -0.583  1.00  3.75           H  
ATOM    454 2HA  GLY A  29      47.726   5.074  -1.693  1.00  3.75           H  
ATOM    455  N   THR A  30      46.498   3.445  -3.809  1.00  3.98           N  
ATOM    456  CA  THR A  30      45.496   3.299  -4.868  1.00  3.98           C  
ATOM    457  C   THR A  30      44.375   2.347  -4.455  1.00  3.98           C  
ATOM    458  O   THR A  30      44.635   1.257  -3.957  1.00  3.98           O  
ATOM    459  CB  THR A  30      46.165   2.809  -6.173  1.00  3.98           C  
ATOM    460  OG1 THR A  30      47.169   3.755  -6.580  1.00  3.98           O  
ATOM    461  CG2 THR A  30      45.153   2.663  -7.286  1.00  3.98           C  
ATOM    462  H   THR A  30      47.468   3.238  -4.006  1.00  3.98           H  
ATOM    463  HA  THR A  30      45.050   4.273  -5.058  1.00  3.98           H  
ATOM    464  HB  THR A  30      46.638   1.845  -5.993  1.00  3.98           H  
ATOM    465  HG1 THR A  30      47.881   3.771  -5.934  1.00  3.98           H  
ATOM    466 1HG2 THR A  30      45.655   2.319  -8.189  1.00  3.98           H  
ATOM    467 2HG2 THR A  30      44.406   1.939  -6.998  1.00  3.98           H  
ATOM    468 3HG2 THR A  30      44.676   3.621  -7.479  1.00  3.98           H  
ATOM    469  N   GLY A  31      43.127   2.775  -4.651  1.00  4.31           N  
ATOM    470  CA  GLY A  31      41.980   1.952  -4.281  1.00  4.31           C  
ATOM    471  C   GLY A  31      41.630   0.958  -5.365  1.00  4.31           C  
ATOM    472  O   GLY A  31      42.316   0.881  -6.384  1.00  4.31           O  
ATOM    473  H   GLY A  31      42.966   3.686  -5.058  1.00  4.31           H  
ATOM    474 1HA  GLY A  31      42.185   1.421  -3.359  1.00  4.31           H  
ATOM    475 2HA  GLY A  31      41.137   2.602  -4.094  1.00  4.31           H  
ATOM    476  N   HIS A  32      40.547   0.214  -5.168  1.00  4.74           N  
ATOM    477  CA  HIS A  32      40.197  -0.810  -6.134  1.00  4.74           C  
ATOM    478  C   HIS A  32      38.713  -0.776  -6.472  1.00  4.74           C  
ATOM    479  O   HIS A  32      37.923  -0.118  -5.804  1.00  4.74           O  
ATOM    480  CB  HIS A  32      40.640  -2.180  -5.616  1.00  4.74           C  
ATOM    481  CG  HIS A  32      42.120  -2.182  -5.291  1.00  4.74           C  
ATOM    482  ND1 HIS A  32      43.095  -2.105  -6.267  1.00  4.74           N  
ATOM    483  CD2 HIS A  32      42.779  -2.227  -4.109  1.00  4.74           C  
ATOM    484  CE1 HIS A  32      44.284  -2.087  -5.702  1.00  4.74           C  
ATOM    485  NE2 HIS A  32      44.126  -2.179  -4.396  1.00  4.74           N  
ATOM    486  H   HIS A  32      39.993   0.327  -4.330  1.00  4.74           H  
ATOM    487  HA  HIS A  32      40.734  -0.628  -7.063  1.00  4.74           H  
ATOM    488 1HB  HIS A  32      40.080  -2.437  -4.737  1.00  4.74           H  
ATOM    489 2HB  HIS A  32      40.444  -2.948  -6.365  1.00  4.74           H  
ATOM    490  HD1 HIS A  32      42.937  -2.016  -7.250  1.00  4.74           H  
ATOM    491  HD2 HIS A  32      42.443  -2.290  -3.074  1.00  4.74           H  
ATOM    492  HE1 HIS A  32      45.186  -2.025  -6.309  1.00  4.74           H  
ATOM    493  N   VAL A  33      38.355  -1.471  -7.542  1.00  5.22           N  
ATOM    494  CA  VAL A  33      36.990  -1.526  -8.056  1.00  5.22           C  
ATOM    495  C   VAL A  33      35.937  -2.162  -7.141  1.00  5.22           C  
ATOM    496  O   VAL A  33      34.798  -1.688  -7.099  1.00  5.22           O  
ATOM    497  CB  VAL A  33      36.986  -2.304  -9.381  1.00  5.22           C  
ATOM    498  CG1 VAL A  33      35.556  -2.539  -9.846  1.00  5.22           C  
ATOM    499  CG2 VAL A  33      37.772  -1.527 -10.413  1.00  5.22           C  
ATOM    500  H   VAL A  33      39.070  -1.982  -8.035  1.00  5.22           H  
ATOM    501  HA  VAL A  33      36.679  -0.506  -8.263  1.00  5.22           H  
ATOM    502  HB  VAL A  33      37.445  -3.280  -9.227  1.00  5.22           H  
ATOM    503 1HG1 VAL A  33      35.564  -3.099 -10.779  1.00  5.22           H  
ATOM    504 2HG1 VAL A  33      35.011  -3.100  -9.093  1.00  5.22           H  
ATOM    505 3HG1 VAL A  33      35.065  -1.579 -10.004  1.00  5.22           H  
ATOM    506 1HG2 VAL A  33      37.782  -2.078 -11.354  1.00  5.22           H  
ATOM    507 2HG2 VAL A  33      37.305  -0.554 -10.567  1.00  5.22           H  
ATOM    508 3HG2 VAL A  33      38.795  -1.388 -10.064  1.00  5.22           H  
ATOM    509  N   THR A  34      36.282  -3.255  -6.463  1.00  5.63           N  
ATOM    510  CA  THR A  34      35.291  -3.972  -5.665  1.00  5.63           C  
ATOM    511  C   THR A  34      35.424  -3.771  -4.142  1.00  5.63           C  
ATOM    512  O   THR A  34      36.518  -3.525  -3.646  1.00  5.63           O  
ATOM    513  CB  THR A  34      35.417  -5.483  -5.992  1.00  5.63           C  
ATOM    514  OG1 THR A  34      36.722  -5.948  -5.626  1.00  5.63           O  
ATOM    515  CG2 THR A  34      35.198  -5.709  -7.472  1.00  5.63           C  
ATOM    516  H   THR A  34      37.231  -3.590  -6.511  1.00  5.63           H  
ATOM    517  HA  THR A  34      34.317  -3.617  -5.984  1.00  5.63           H  
ATOM    518  HB  THR A  34      34.689  -6.052  -5.440  1.00  5.63           H  
ATOM    519  HG1 THR A  34      36.778  -6.896  -5.786  1.00  5.63           H  
ATOM    520 1HG2 THR A  34      35.291  -6.770  -7.695  1.00  5.63           H  
ATOM    521 2HG2 THR A  34      34.200  -5.363  -7.749  1.00  5.63           H  
ATOM    522 3HG2 THR A  34      35.943  -5.159  -8.037  1.00  5.63           H  
ATOM    523  N   GLY A  35      34.321  -3.961  -3.374  1.00  5.86           N  
ATOM    524  CA  GLY A  35      32.967  -4.264  -3.872  1.00  5.86           C  
ATOM    525  C   GLY A  35      32.096  -3.036  -4.159  1.00  5.86           C  
ATOM    526  O   GLY A  35      32.071  -2.073  -3.408  1.00  5.86           O  
ATOM    527  H   GLY A  35      34.440  -3.892  -2.375  1.00  5.86           H  
ATOM    528 1HA  GLY A  35      32.992  -4.892  -4.753  1.00  5.86           H  
ATOM    529 2HA  GLY A  35      32.461  -4.862  -3.115  1.00  5.86           H  
ATOM    530  N   LEU A  36      31.351  -3.119  -5.245  1.00  5.80           N  
ATOM    531  CA  LEU A  36      30.293  -2.214  -5.735  1.00  5.80           C  
ATOM    532  C   LEU A  36      30.541  -0.705  -5.993  1.00  5.80           C  
ATOM    533  O   LEU A  36      29.985  -0.201  -6.967  1.00  5.80           O  
ATOM    534  CB  LEU A  36      29.136  -2.280  -4.735  1.00  5.80           C  
ATOM    535  CG  LEU A  36      28.452  -3.626  -4.596  1.00  5.80           C  
ATOM    536  CD1 LEU A  36      27.437  -3.544  -3.473  1.00  5.80           C  
ATOM    537  CD2 LEU A  36      27.796  -3.992  -5.909  1.00  5.80           C  
ATOM    538  H   LEU A  36      31.497  -3.943  -5.810  1.00  5.80           H  
ATOM    539  HA  LEU A  36      29.951  -2.634  -6.678  1.00  5.80           H  
ATOM    540 1HB  LEU A  36      29.490  -1.967  -3.755  1.00  5.80           H  
ATOM    541 2HB  LEU A  36      28.376  -1.580  -5.057  1.00  5.80           H  
ATOM    542  HG  LEU A  36      29.186  -4.386  -4.333  1.00  5.80           H  
ATOM    543 1HD1 LEU A  36      26.942  -4.509  -3.357  1.00  5.80           H  
ATOM    544 2HD1 LEU A  36      27.942  -3.281  -2.544  1.00  5.80           H  
ATOM    545 3HD1 LEU A  36      26.694  -2.783  -3.711  1.00  5.80           H  
ATOM    546 1HD2 LEU A  36      27.303  -4.961  -5.812  1.00  5.80           H  
ATOM    547 2HD2 LEU A  36      27.057  -3.235  -6.171  1.00  5.80           H  
ATOM    548 3HD2 LEU A  36      28.553  -4.047  -6.692  1.00  5.80           H  
ATOM    549  N   TYR A  37      31.379  -0.007  -5.199  1.00  5.49           N  
ATOM    550  CA  TYR A  37      31.676   1.444  -5.431  1.00  5.49           C  
ATOM    551  C   TYR A  37      32.463   2.324  -4.400  1.00  5.49           C  
ATOM    552  O   TYR A  37      33.114   3.267  -4.845  1.00  5.49           O  
ATOM    553  CB  TYR A  37      30.389   2.291  -5.688  1.00  5.49           C  
ATOM    554  CG  TYR A  37      29.387   2.361  -4.526  1.00  5.49           C  
ATOM    555  CD1 TYR A  37      29.503   3.374  -3.582  1.00  5.49           C  
ATOM    556  CD2 TYR A  37      28.368   1.429  -4.405  1.00  5.49           C  
ATOM    557  CE1 TYR A  37      28.627   3.441  -2.526  1.00  5.49           C  
ATOM    558  CE2 TYR A  37      27.490   1.496  -3.349  1.00  5.49           C  
ATOM    559  CZ  TYR A  37      27.619   2.498  -2.407  1.00  5.49           C  
ATOM    560  OH  TYR A  37      26.740   2.568  -1.348  1.00  5.49           O  
ATOM    561  H   TYR A  37      31.794  -0.518  -4.428  1.00  5.49           H  
ATOM    562  HA  TYR A  37      32.267   1.477  -6.347  1.00  5.49           H  
ATOM    563 1HB  TYR A  37      30.718   3.314  -5.861  1.00  5.49           H  
ATOM    564 2HB  TYR A  37      29.869   2.023  -6.586  1.00  5.49           H  
ATOM    565  HD1 TYR A  37      30.300   4.109  -3.676  1.00  5.49           H  
ATOM    566  HD2 TYR A  37      28.262   0.649  -5.143  1.00  5.49           H  
ATOM    567  HE1 TYR A  37      28.729   4.234  -1.786  1.00  5.49           H  
ATOM    568  HE2 TYR A  37      26.691   0.758  -3.257  1.00  5.49           H  
ATOM    569  HH  TYR A  37      26.081   1.875  -1.432  1.00  5.49           H  
ATOM    570  N   PRO A  38      32.395   2.108  -3.059  1.00  5.02           N  
ATOM    571  CA  PRO A  38      32.895   2.984  -1.999  1.00  5.02           C  
ATOM    572  C   PRO A  38      34.381   2.879  -1.726  1.00  5.02           C  
ATOM    573  O   PRO A  38      35.094   2.113  -2.373  1.00  5.02           O  
ATOM    574  CB  PRO A  38      32.096   2.496  -0.792  1.00  5.02           C  
ATOM    575  CG  PRO A  38      31.973   1.037  -1.021  1.00  5.02           C  
ATOM    576  CD  PRO A  38      31.834   0.871  -2.516  1.00  5.02           C  
ATOM    577  HA  PRO A  38      32.630   4.023  -2.246  1.00  5.02           H  
ATOM    578 1HB  PRO A  38      32.635   2.720   0.139  1.00  5.02           H  
ATOM    579 2HB  PRO A  38      31.128   3.011  -0.741  1.00  5.02           H  
ATOM    580 1HG  PRO A  38      32.869   0.529  -0.625  1.00  5.02           H  
ATOM    581 2HG  PRO A  38      31.112   0.635  -0.472  1.00  5.02           H  
ATOM    582 1HD  PRO A  38      32.489   0.071  -2.782  1.00  5.02           H  
ATOM    583 2HD  PRO A  38      30.788   0.707  -2.774  1.00  5.02           H  
ATOM    584  N   HIS A  39      34.832   3.624  -0.710  1.00  4.51           N  
ATOM    585  CA  HIS A  39      36.211   3.543  -0.241  1.00  4.51           C  
ATOM    586  C   HIS A  39      36.478   2.069  -0.059  1.00  4.51           C  
ATOM    587  O   HIS A  39      35.570   1.334   0.329  1.00  4.51           O  
ATOM    588  CB  HIS A  39      36.378   4.271   1.095  1.00  4.51           C  
ATOM    589  CG  HIS A  39      37.810   4.472   1.573  1.00  4.51           C  
ATOM    590  ND1 HIS A  39      38.596   3.452   2.099  1.00  4.51           N  
ATOM    591  CD2 HIS A  39      38.568   5.595   1.622  1.00  4.51           C  
ATOM    592  CE1 HIS A  39      39.776   3.953   2.443  1.00  4.51           C  
ATOM    593  NE2 HIS A  39      39.778   5.248   2.169  1.00  4.51           N  
ATOM    594  H   HIS A  39      34.202   4.260  -0.245  1.00  4.51           H  
ATOM    595  HA  HIS A  39      36.901   3.946  -0.963  1.00  4.51           H  
ATOM    596 1HB  HIS A  39      35.910   5.252   1.027  1.00  4.51           H  
ATOM    597 2HB  HIS A  39      35.849   3.713   1.868  1.00  4.51           H  
ATOM    598  HD1 HIS A  39      38.350   2.457   2.209  1.00  4.51           H  
ATOM    599  HD2 HIS A  39      38.378   6.630   1.328  1.00  4.51           H  
ATOM    600  HE1 HIS A  39      40.541   3.319   2.877  1.00  4.51           H  
ATOM    601  N   HIS A  40      37.676   1.617  -0.393  1.00  4.05           N  
ATOM    602  CA  HIS A  40      37.952   0.200  -0.321  1.00  4.05           C  
ATOM    603  C   HIS A  40      37.705  -0.291   1.104  1.00  4.05           C  
ATOM    604  O   HIS A  40      38.072   0.386   2.074  1.00  4.05           O  
ATOM    605  CB  HIS A  40      39.378  -0.062  -0.767  1.00  4.05           C  
ATOM    606  CG  HIS A  40      39.688  -1.450  -1.023  1.00  4.05           C  
ATOM    607  ND1 HIS A  40      39.261  -2.084  -2.151  1.00  4.05           N  
ATOM    608  CD2 HIS A  40      40.365  -2.368  -0.308  1.00  4.05           C  
ATOM    609  CE1 HIS A  40      39.664  -3.334  -2.121  1.00  4.05           C  
ATOM    610  NE2 HIS A  40      40.328  -3.519  -1.014  1.00  4.05           N  
ATOM    611  H   HIS A  40      38.433   2.244  -0.663  1.00  4.05           H  
ATOM    612  HA  HIS A  40      37.279  -0.338  -0.990  1.00  4.05           H  
ATOM    613 1HB  HIS A  40      39.609   0.526  -1.656  1.00  4.05           H  
ATOM    614 2HB  HIS A  40      40.000   0.262   0.002  1.00  4.05           H  
ATOM    615  HD2 HIS A  40      40.838  -2.239   0.657  1.00  4.05           H  
ATOM    616  HE1 HIS A  40      39.460  -4.086  -2.883  1.00  4.05           H  
ATOM    617  HE2 HIS A  40      40.732  -4.400  -0.707  1.00  4.05           H  
ATOM    618  N   ARG A  41      37.001  -1.425   1.236  1.00  3.67           N  
ATOM    619  CA  ARG A  41      36.668  -1.967   2.556  1.00  3.67           C  
ATOM    620  C   ARG A  41      37.254  -3.345   2.877  1.00  3.67           C  
ATOM    621  O   ARG A  41      37.044  -3.856   3.977  1.00  3.67           O  
ATOM    622  CB  ARG A  41      35.155  -2.064   2.713  1.00  3.67           C  
ATOM    623  CG  ARG A  41      34.424  -0.743   2.633  1.00  3.67           C  
ATOM    624  CD  ARG A  41      32.963  -0.870   2.844  1.00  3.67           C  
ATOM    625  NE  ARG A  41      32.306   0.424   2.737  1.00  3.67           N  
ATOM    626  CZ  ARG A  41      30.981   0.635   2.846  1.00  3.67           C  
ATOM    627  NH1 ARG A  41      30.164  -0.372   3.069  1.00  3.67           N  
ATOM    628  NH2 ARG A  41      30.501   1.860   2.727  1.00  3.67           N  
ATOM    629  H   ARG A  41      36.696  -1.910   0.402  1.00  3.67           H  
ATOM    630  HA  ARG A  41      37.039  -1.268   3.304  1.00  3.67           H  
ATOM    631 1HB  ARG A  41      34.752  -2.714   1.938  1.00  3.67           H  
ATOM    632 2HB  ARG A  41      34.919  -2.516   3.675  1.00  3.67           H  
ATOM    633 1HG  ARG A  41      34.837  -0.038   3.354  1.00  3.67           H  
ATOM    634 2HG  ARG A  41      34.549  -0.354   1.639  1.00  3.67           H  
ATOM    635 1HD  ARG A  41      32.540  -1.530   2.090  1.00  3.67           H  
ATOM    636 2HD  ARG A  41      32.768  -1.273   3.837  1.00  3.67           H  
ATOM    637  HE  ARG A  41      32.895   1.227   2.565  1.00  3.67           H  
ATOM    638 1HH1 ARG A  41      30.531  -1.309   3.161  1.00  3.67           H  
ATOM    639 2HH1 ARG A  41      29.171  -0.208   3.151  1.00  3.67           H  
ATOM    640 1HH2 ARG A  41      31.130   2.633   2.560  1.00  3.67           H  
ATOM    641 2HH2 ARG A  41      29.507   2.024   2.804  1.00  3.67           H  
ATOM    642  N   SER A  42      37.960  -3.966   1.934  1.00  3.40           N  
ATOM    643  CA  SER A  42      38.483  -5.308   2.192  1.00  3.40           C  
ATOM    644  C   SER A  42      39.657  -5.725   1.333  1.00  3.40           C  
ATOM    645  O   SER A  42      39.621  -5.655   0.103  1.00  3.40           O  
ATOM    646  CB  SER A  42      37.398  -6.350   1.982  1.00  3.40           C  
ATOM    647  OG  SER A  42      37.914  -7.664   2.163  1.00  3.40           O  
ATOM    648  H   SER A  42      38.132  -3.509   1.050  1.00  3.40           H  
ATOM    649  HA  SER A  42      38.805  -5.344   3.234  1.00  3.40           H  
ATOM    650 1HB  SER A  42      36.575  -6.176   2.675  1.00  3.40           H  
ATOM    651 2HB  SER A  42      37.004  -6.250   0.972  1.00  3.40           H  
ATOM    652  HG  SER A  42      37.300  -8.257   1.707  1.00  3.40           H  
ATOM    653  N   LEU A  43      40.635  -6.347   1.961  1.00  3.23           N  
ATOM    654  CA  LEU A  43      41.760  -6.896   1.224  1.00  3.23           C  
ATOM    655  C   LEU A  43      41.352  -7.975   0.242  1.00  3.23           C  
ATOM    656  O   LEU A  43      42.068  -8.222  -0.714  1.00  3.23           O  
ATOM    657  CB  LEU A  43      42.847  -7.406   2.160  1.00  3.23           C  
ATOM    658  CG  LEU A  43      43.623  -6.319   2.852  1.00  3.23           C  
ATOM    659  CD1 LEU A  43      44.547  -6.936   3.874  1.00  3.23           C  
ATOM    660  CD2 LEU A  43      44.408  -5.551   1.762  1.00  3.23           C  
ATOM    661  H   LEU A  43      40.615  -6.415   2.971  1.00  3.23           H  
ATOM    662  HA  LEU A  43      42.199  -6.082   0.647  1.00  3.23           H  
ATOM    663 1HB  LEU A  43      42.390  -8.037   2.920  1.00  3.23           H  
ATOM    664 2HB  LEU A  43      43.548  -8.008   1.587  1.00  3.23           H  
ATOM    665  HG  LEU A  43      42.950  -5.632   3.369  1.00  3.23           H  
ATOM    666 1HD1 LEU A  43      45.121  -6.156   4.370  1.00  3.23           H  
ATOM    667 2HD1 LEU A  43      43.964  -7.478   4.618  1.00  3.23           H  
ATOM    668 3HD1 LEU A  43      45.213  -7.620   3.374  1.00  3.23           H  
ATOM    669 1HD2 LEU A  43      44.986  -4.756   2.213  1.00  3.23           H  
ATOM    670 2HD2 LEU A  43      45.080  -6.237   1.247  1.00  3.23           H  
ATOM    671 3HD2 LEU A  43      43.714  -5.118   1.042  1.00  3.23           H  
ATOM    672  N   SER A  44      40.192  -8.599   0.437  1.00  3.14           N  
ATOM    673  CA  SER A  44      39.764  -9.656  -0.468  1.00  3.14           C  
ATOM    674  C   SER A  44      39.578  -9.170  -1.914  1.00  3.14           C  
ATOM    675  O   SER A  44      39.591  -9.983  -2.841  1.00  3.14           O  
ATOM    676  CB  SER A  44      38.484 -10.288   0.057  1.00  3.14           C  
ATOM    677  OG  SER A  44      37.424  -9.366   0.083  1.00  3.14           O  
ATOM    678  H   SER A  44      39.584  -8.323   1.203  1.00  3.14           H  
ATOM    679  HA  SER A  44      40.536 -10.423  -0.473  1.00  3.14           H  
ATOM    680 1HB  SER A  44      38.215 -11.134  -0.573  1.00  3.14           H  
ATOM    681 2HB  SER A  44      38.660 -10.672   1.061  1.00  3.14           H  
ATOM    682  HG  SER A  44      37.710  -8.678   0.679  1.00  3.14           H  
ATOM    683  N   GLY A  45      39.394  -7.856  -2.121  1.00  3.10           N  
ATOM    684  CA  GLY A  45      39.259  -7.319  -3.472  1.00  3.10           C  
ATOM    685  C   GLY A  45      40.574  -6.703  -3.980  1.00  3.10           C  
ATOM    686  O   GLY A  45      40.634  -6.175  -5.093  1.00  3.10           O  
ATOM    687  H   GLY A  45      39.382  -7.209  -1.332  1.00  3.10           H  
ATOM    688 1HA  GLY A  45      38.936  -8.106  -4.148  1.00  3.10           H  
ATOM    689 2HA  GLY A  45      38.478  -6.557  -3.478  1.00  3.10           H  
ATOM    690  N   CYS A  46      41.609  -6.713  -3.142  1.00  3.11           N  
ATOM    691  CA  CYS A  46      42.883  -6.086  -3.463  1.00  3.11           C  
ATOM    692  C   CYS A  46      43.914  -7.061  -4.077  1.00  3.11           C  
ATOM    693  O   CYS A  46      44.339  -7.998  -3.403  1.00  3.11           O  
ATOM    694  CB  CYS A  46      43.485  -5.448  -2.219  1.00  3.11           C  
ATOM    695  SG  CYS A  46      45.027  -4.642  -2.503  1.00  3.11           S  
ATOM    696  H   CYS A  46      41.531  -7.205  -2.254  1.00  3.11           H  
ATOM    697  HA  CYS A  46      42.647  -5.276  -4.140  1.00  3.11           H  
ATOM    698 1HB  CYS A  46      42.793  -4.717  -1.807  1.00  3.11           H  
ATOM    699 2HB  CYS A  46      43.642  -6.214  -1.464  1.00  3.11           H  
ATOM    700  HG  CYS A  46      44.538  -3.629  -3.274  1.00  3.11           H  
ATOM    701  N   PRO A  47      44.425  -6.830  -5.298  1.00  3.16           N  
ATOM    702  CA  PRO A  47      45.376  -7.681  -5.996  1.00  3.16           C  
ATOM    703  C   PRO A  47      46.735  -7.745  -5.291  1.00  3.16           C  
ATOM    704  O   PRO A  47      47.538  -8.639  -5.552  1.00  3.16           O  
ATOM    705  CB  PRO A  47      45.483  -7.009  -7.369  1.00  3.16           C  
ATOM    706  CG  PRO A  47      45.116  -5.576  -7.123  1.00  3.16           C  
ATOM    707  CD  PRO A  47      44.077  -5.619  -6.032  1.00  3.16           C  
ATOM    708  HA  PRO A  47      44.946  -8.690  -6.094  1.00  3.16           H  
ATOM    709 1HB  PRO A  47      46.505  -7.121  -7.754  1.00  3.16           H  
ATOM    710 2HB  PRO A  47      44.811  -7.505  -8.081  1.00  3.16           H  
ATOM    711 1HG  PRO A  47      46.009  -5.009  -6.836  1.00  3.16           H  
ATOM    712 2HG  PRO A  47      44.736  -5.115  -8.049  1.00  3.16           H  
ATOM    713 1HD  PRO A  47      44.245  -4.760  -5.420  1.00  3.16           H  
ATOM    714 2HD  PRO A  47      43.050  -5.671  -6.435  1.00  3.16           H  
ATOM    715  N   HIS A  48      46.988  -6.798  -4.389  1.00  3.22           N  
ATOM    716  CA  HIS A  48      48.244  -6.728  -3.668  1.00  3.22           C  
ATOM    717  C   HIS A  48      48.137  -7.351  -2.277  1.00  3.22           C  
ATOM    718  O   HIS A  48      49.096  -7.313  -1.506  1.00  3.22           O  
ATOM    719  CB  HIS A  48      48.654  -5.266  -3.484  1.00  3.22           C  
ATOM    720  CG  HIS A  48      48.890  -4.521  -4.731  1.00  3.22           C  
ATOM    721  ND1 HIS A  48      50.031  -4.669  -5.504  1.00  3.22           N  
ATOM    722  CD2 HIS A  48      48.119  -3.608  -5.358  1.00  3.22           C  
ATOM    723  CE1 HIS A  48      49.936  -3.881  -6.564  1.00  3.22           C  
ATOM    724  NE2 HIS A  48      48.789  -3.226  -6.496  1.00  3.22           N  
ATOM    725  H   HIS A  48      46.295  -6.091  -4.198  1.00  3.22           H  
ATOM    726  HA  HIS A  48      49.022  -7.252  -4.221  1.00  3.22           H  
ATOM    727 1HB  HIS A  48      47.888  -4.748  -2.939  1.00  3.22           H  
ATOM    728 2HB  HIS A  48      49.559  -5.224  -2.885  1.00  3.22           H  
ATOM    729  HD2 HIS A  48      47.144  -3.248  -5.024  1.00  3.22           H  
ATOM    730  HE1 HIS A  48      50.679  -3.783  -7.359  1.00  3.22           H  
ATOM    731  HE2 HIS A  48      48.453  -2.552  -7.172  1.00  3.22           H  
ATOM    732  N   LYS A  49      47.002  -7.978  -1.956  1.00  3.27           N  
ATOM    733  CA  LYS A  49      46.838  -8.584  -0.632  1.00  3.27           C  
ATOM    734  C   LYS A  49      47.876  -9.673  -0.338  1.00  3.27           C  
ATOM    735  O   LYS A  49      48.252  -9.897   0.813  1.00  3.27           O  
ATOM    736  CB  LYS A  49      45.442  -9.197  -0.505  1.00  3.27           C  
ATOM    737  CG  LYS A  49      45.228 -10.457  -1.372  1.00  3.27           C  
ATOM    738  CD  LYS A  49      43.820 -11.011  -1.270  1.00  3.27           C  
ATOM    739  CE  LYS A  49      43.611 -12.224  -2.189  1.00  3.27           C  
ATOM    740  NZ  LYS A  49      44.436 -13.425  -1.791  1.00  3.27           N  
ATOM    741  H   LYS A  49      46.216  -8.011  -2.608  1.00  3.27           H  
ATOM    742  HA  LYS A  49      46.947  -7.797   0.110  1.00  3.27           H  
ATOM    743 1HB  LYS A  49      45.257  -9.469   0.531  1.00  3.27           H  
ATOM    744 2HB  LYS A  49      44.691  -8.459  -0.793  1.00  3.27           H  
ATOM    745 1HG  LYS A  49      45.452 -10.232  -2.417  1.00  3.27           H  
ATOM    746 2HG  LYS A  49      45.896 -11.230  -1.034  1.00  3.27           H  
ATOM    747 1HD  LYS A  49      43.601 -11.282  -0.241  1.00  3.27           H  
ATOM    748 2HD  LYS A  49      43.126 -10.240  -1.585  1.00  3.27           H  
ATOM    749 1HE  LYS A  49      42.558 -12.496  -2.162  1.00  3.27           H  
ATOM    750 2HE  LYS A  49      43.876 -11.940  -3.207  1.00  3.27           H  
ATOM    751 1HZ  LYS A  49      44.255 -14.181  -2.427  1.00  3.27           H  
ATOM    752 2HZ  LYS A  49      45.452 -13.217  -1.823  1.00  3.27           H  
ATOM    753 3HZ  LYS A  49      44.200 -13.710  -0.859  1.00  3.27           H  
ATOM    754  N   ASP A  50      48.418 -10.290  -1.386  1.00  3.31           N  
ATOM    755  CA  ASP A  50      49.362 -11.390  -1.241  1.00  3.31           C  
ATOM    756  C   ASP A  50      50.767 -10.896  -0.930  1.00  3.31           C  
ATOM    757  O   ASP A  50      51.677 -11.687  -0.690  1.00  3.31           O  
ATOM    758  CB  ASP A  50      49.374 -12.251  -2.505  1.00  3.31           C  
ATOM    759  CG  ASP A  50      48.039 -13.003  -2.720  1.00  3.31           C  
ATOM    760  OD1 ASP A  50      47.231 -13.038  -1.808  1.00  3.31           O  
ATOM    761  OD2 ASP A  50      47.842 -13.534  -3.780  1.00  3.31           O  
ATOM    762  H   ASP A  50      48.115 -10.023  -2.312  1.00  3.31           H  
ATOM    763  HA  ASP A  50      49.035 -12.014  -0.406  1.00  3.31           H  
ATOM    764 1HB  ASP A  50      49.564 -11.616  -3.372  1.00  3.31           H  
ATOM    765 2HB  ASP A  50      50.183 -12.977  -2.443  1.00  3.31           H  
ATOM    766  N   ARG A  51      50.944  -9.578  -0.954  1.00  3.33           N  
ATOM    767  CA  ARG A  51      52.222  -8.966  -0.666  1.00  3.33           C  
ATOM    768  C   ARG A  51      52.279  -8.537   0.801  1.00  3.33           C  
ATOM    769  O   ARG A  51      53.264  -7.942   1.243  1.00  3.33           O  
ATOM    770  CB  ARG A  51      52.426  -7.753  -1.555  1.00  3.33           C  
ATOM    771  CG  ARG A  51      52.474  -8.066  -3.047  1.00  3.33           C  
ATOM    772  CD  ARG A  51      52.542  -6.831  -3.883  1.00  3.33           C  
ATOM    773  NE  ARG A  51      53.795  -6.120  -3.721  1.00  3.33           N  
ATOM    774  CZ  ARG A  51      54.026  -4.864  -4.155  1.00  3.33           C  
ATOM    775  NH1 ARG A  51      53.080  -4.176  -4.768  1.00  3.33           N  
ATOM    776  NH2 ARG A  51      55.213  -4.312  -3.960  1.00  3.33           N  
ATOM    777  H   ARG A  51      50.163  -8.957  -1.160  1.00  3.33           H  
ATOM    778  HA  ARG A  51      53.015  -9.690  -0.857  1.00  3.33           H  
ATOM    779 1HB  ARG A  51      51.623  -7.037  -1.387  1.00  3.33           H  
ATOM    780 2HB  ARG A  51      53.362  -7.265  -1.290  1.00  3.33           H  
ATOM    781 1HG  ARG A  51      53.344  -8.685  -3.265  1.00  3.33           H  
ATOM    782 2HG  ARG A  51      51.563  -8.606  -3.323  1.00  3.33           H  
ATOM    783 1HD  ARG A  51      52.425  -7.090  -4.933  1.00  3.33           H  
ATOM    784 2HD  ARG A  51      51.735  -6.161  -3.587  1.00  3.33           H  
ATOM    785  HE  ARG A  51      54.552  -6.604  -3.257  1.00  3.33           H  
ATOM    786 1HH1 ARG A  51      52.140  -4.572  -4.932  1.00  3.33           H  
ATOM    787 2HH1 ARG A  51      53.271  -3.237  -5.077  1.00  3.33           H  
ATOM    788 1HH2 ARG A  51      55.943  -4.831  -3.492  1.00  3.33           H  
ATOM    789 2HH2 ARG A  51      55.391  -3.371  -4.282  1.00  3.33           H  
ATOM    790  N   ILE A  52      51.218  -8.827   1.560  1.00  3.35           N  
ATOM    791  CA  ILE A  52      51.153  -8.421   2.954  1.00  3.35           C  
ATOM    792  C   ILE A  52      51.510  -9.588   3.891  1.00  3.35           C  
ATOM    793  O   ILE A  52      50.859 -10.628   3.830  1.00  3.35           O  
ATOM    794  CB  ILE A  52      49.748  -7.987   3.313  1.00  3.35           C  
ATOM    795  CG1 ILE A  52      49.282  -6.882   2.482  1.00  3.35           C  
ATOM    796  CG2 ILE A  52      49.745  -7.524   4.720  1.00  3.35           C  
ATOM    797  CD1 ILE A  52      47.868  -6.692   2.696  1.00  3.35           C  
ATOM    798  H   ILE A  52      50.411  -9.318   1.165  1.00  3.35           H  
ATOM    799  HA  ILE A  52      51.808  -7.573   3.095  1.00  3.35           H  
ATOM    800  HB  ILE A  52      49.069  -8.825   3.180  1.00  3.35           H  
ATOM    801 1HG1 ILE A  52      49.806  -5.976   2.748  1.00  3.35           H  
ATOM    802 2HG1 ILE A  52      49.455  -7.095   1.421  1.00  3.35           H  
ATOM    803 1HG2 ILE A  52      48.747  -7.214   5.014  1.00  3.35           H  
ATOM    804 2HG2 ILE A  52      50.077  -8.320   5.346  1.00  3.35           H  
ATOM    805 3HG2 ILE A  52      50.428  -6.681   4.817  1.00  3.35           H  
ATOM    806 1HD1 ILE A  52      47.511  -5.893   2.116  1.00  3.35           H  
ATOM    807 2HD1 ILE A  52      47.348  -7.604   2.416  1.00  3.35           H  
ATOM    808 3HD1 ILE A  52      47.694  -6.483   3.747  1.00  3.35           H  
ATOM    809  N   PRO A  53      52.545  -9.481   4.746  1.00  3.36           N  
ATOM    810  CA  PRO A  53      52.943 -10.519   5.676  1.00  3.36           C  
ATOM    811  C   PRO A  53      51.784 -10.850   6.625  1.00  3.36           C  
ATOM    812  O   PRO A  53      51.056  -9.939   7.023  1.00  3.36           O  
ATOM    813  CB  PRO A  53      54.092  -9.857   6.448  1.00  3.36           C  
ATOM    814  CG  PRO A  53      54.630  -8.802   5.512  1.00  3.36           C  
ATOM    815  CD  PRO A  53      53.425  -8.295   4.749  1.00  3.36           C  
ATOM    816  HA  PRO A  53      53.305 -11.370   5.095  1.00  3.36           H  
ATOM    817 1HB  PRO A  53      53.718  -9.436   7.392  1.00  3.36           H  
ATOM    818 2HB  PRO A  53      54.848 -10.610   6.716  1.00  3.36           H  
ATOM    819 1HG  PRO A  53      55.130  -8.005   6.086  1.00  3.36           H  
ATOM    820 2HG  PRO A  53      55.391  -9.238   4.848  1.00  3.36           H  
ATOM    821 1HD  PRO A  53      52.947  -7.446   5.259  1.00  3.36           H  
ATOM    822 2HD  PRO A  53      53.776  -8.047   3.737  1.00  3.36           H  
ATOM    823  N   PRO A  54      51.644 -12.107   7.084  1.00  3.36           N  
ATOM    824  CA  PRO A  54      50.670 -12.563   8.066  1.00  3.36           C  
ATOM    825  C   PRO A  54      50.641 -11.707   9.328  1.00  3.36           C  
ATOM    826  O   PRO A  54      49.589 -11.513   9.933  1.00  3.36           O  
ATOM    827  CB  PRO A  54      51.163 -13.976   8.374  1.00  3.36           C  
ATOM    828  CG  PRO A  54      51.822 -14.425   7.099  1.00  3.36           C  
ATOM    829  CD  PRO A  54      52.498 -13.190   6.551  1.00  3.36           C  
ATOM    830  HA  PRO A  54      49.676 -12.602   7.604  1.00  3.36           H  
ATOM    831 1HB  PRO A  54      51.855 -13.954   9.233  1.00  3.36           H  
ATOM    832 2HB  PRO A  54      50.317 -14.614   8.663  1.00  3.36           H  
ATOM    833 1HG  PRO A  54      52.530 -15.242   7.307  1.00  3.36           H  
ATOM    834 2HG  PRO A  54      51.065 -14.829   6.408  1.00  3.36           H  
ATOM    835 1HD  PRO A  54      53.535 -13.099   6.911  1.00  3.36           H  
ATOM    836 2HD  PRO A  54      52.423 -13.252   5.457  1.00  3.36           H  
ATOM    837  N   GLU A  55      51.794 -11.158   9.715  1.00  3.39           N  
ATOM    838  CA  GLU A  55      51.868 -10.318  10.906  1.00  3.39           C  
ATOM    839  C   GLU A  55      51.019  -9.061  10.750  1.00  3.39           C  
ATOM    840  O   GLU A  55      50.371  -8.603  11.694  1.00  3.39           O  
ATOM    841  CB  GLU A  55      53.320  -9.929  11.174  1.00  3.39           C  
ATOM    842  CG  GLU A  55      54.208 -11.086  11.615  1.00  3.39           C  
ATOM    843  CD  GLU A  55      55.654 -10.687  11.802  1.00  3.39           C  
ATOM    844  OE1 GLU A  55      55.996  -9.580  11.456  1.00  3.39           O  
ATOM    845  OE2 GLU A  55      56.414 -11.491  12.292  1.00  3.39           O  
ATOM    846  H   GLU A  55      52.639 -11.334   9.191  1.00  3.39           H  
ATOM    847  HA  GLU A  55      51.483 -10.886  11.755  1.00  3.39           H  
ATOM    848 1HB  GLU A  55      53.751  -9.499  10.267  1.00  3.39           H  
ATOM    849 2HB  GLU A  55      53.354  -9.162  11.946  1.00  3.39           H  
ATOM    850 1HG  GLU A  55      53.827 -11.483  12.556  1.00  3.39           H  
ATOM    851 2HG  GLU A  55      54.146 -11.876  10.867  1.00  3.39           H  
ATOM    852  N   ILE A  56      51.017  -8.519   9.537  1.00  3.46           N  
ATOM    853  CA  ILE A  56      50.303  -7.302   9.228  1.00  3.46           C  
ATOM    854  C   ILE A  56      48.851  -7.637   9.045  1.00  3.46           C  
ATOM    855  O   ILE A  56      47.974  -6.908   9.500  1.00  3.46           O  
ATOM    856  CB  ILE A  56      50.868  -6.623   7.981  1.00  3.46           C  
ATOM    857  CG1 ILE A  56      52.325  -6.258   8.222  1.00  3.46           C  
ATOM    858  CG2 ILE A  56      50.015  -5.409   7.579  1.00  3.46           C  
ATOM    859  CD1 ILE A  56      52.523  -5.348   9.400  1.00  3.46           C  
ATOM    860  H   ILE A  56      51.502  -8.989   8.781  1.00  3.46           H  
ATOM    861  HA  ILE A  56      50.401  -6.615  10.064  1.00  3.46           H  
ATOM    862  HB  ILE A  56      50.877  -7.342   7.193  1.00  3.46           H  
ATOM    863 1HG1 ILE A  56      52.892  -7.175   8.390  1.00  3.46           H  
ATOM    864 2HG1 ILE A  56      52.718  -5.765   7.334  1.00  3.46           H  
ATOM    865 1HG2 ILE A  56      50.423  -4.956   6.677  1.00  3.46           H  
ATOM    866 2HG2 ILE A  56      48.987  -5.730   7.388  1.00  3.46           H  
ATOM    867 3HG2 ILE A  56      50.020  -4.685   8.382  1.00  3.46           H  
ATOM    868 1HD1 ILE A  56      53.584  -5.128   9.520  1.00  3.46           H  
ATOM    869 2HD1 ILE A  56      51.977  -4.423   9.233  1.00  3.46           H  
ATOM    870 3HD1 ILE A  56      52.151  -5.833  10.306  1.00  3.46           H  
ATOM    871  N   LEU A  57      48.588  -8.761   8.382  1.00  3.56           N  
ATOM    872  CA  LEU A  57      47.210  -9.160   8.159  1.00  3.56           C  
ATOM    873  C   LEU A  57      46.506  -9.384   9.499  1.00  3.56           C  
ATOM    874  O   LEU A  57      45.349  -9.006   9.673  1.00  3.56           O  
ATOM    875  CB  LEU A  57      47.180 -10.445   7.329  1.00  3.56           C  
ATOM    876  CG  LEU A  57      47.659 -10.277   5.899  1.00  3.56           C  
ATOM    877  CD1 LEU A  57      47.781 -11.603   5.211  1.00  3.56           C  
ATOM    878  CD2 LEU A  57      46.689  -9.383   5.172  1.00  3.56           C  
ATOM    879  H   LEU A  57      49.361  -9.324   8.018  1.00  3.56           H  
ATOM    880  HA  LEU A  57      46.697  -8.362   7.621  1.00  3.56           H  
ATOM    881 1HB  LEU A  57      47.811 -11.180   7.813  1.00  3.56           H  
ATOM    882 2HB  LEU A  57      46.161 -10.825   7.307  1.00  3.56           H  
ATOM    883  HG  LEU A  57      48.635  -9.841   5.908  1.00  3.56           H  
ATOM    884 1HD1 LEU A  57      48.142 -11.439   4.192  1.00  3.56           H  
ATOM    885 2HD1 LEU A  57      48.487 -12.228   5.739  1.00  3.56           H  
ATOM    886 3HD1 LEU A  57      46.812 -12.094   5.180  1.00  3.56           H  
ATOM    887 1HD2 LEU A  57      47.024  -9.247   4.152  1.00  3.56           H  
ATOM    888 2HD2 LEU A  57      45.704  -9.841   5.167  1.00  3.56           H  
ATOM    889 3HD2 LEU A  57      46.639  -8.417   5.673  1.00  3.56           H  
ATOM    890  N   ALA A  58      47.213  -9.983  10.458  1.00  3.71           N  
ATOM    891  CA  ALA A  58      46.664 -10.181  11.792  1.00  3.71           C  
ATOM    892  C   ALA A  58      46.458  -8.850  12.527  1.00  3.71           C  
ATOM    893  O   ALA A  58      45.446  -8.657  13.205  1.00  3.71           O  
ATOM    894  CB  ALA A  58      47.599 -11.062  12.601  1.00  3.71           C  
ATOM    895  H   ALA A  58      48.151 -10.324  10.260  1.00  3.71           H  
ATOM    896  HA  ALA A  58      45.697 -10.669  11.691  1.00  3.71           H  
ATOM    897 1HB  ALA A  58      47.177 -11.230  13.589  1.00  3.71           H  
ATOM    898 2HB  ALA A  58      47.730 -12.015  12.089  1.00  3.71           H  
ATOM    899 3HB  ALA A  58      48.566 -10.565  12.694  1.00  3.71           H  
ATOM    900  N   MET A  59      47.430  -7.939  12.400  1.00  3.89           N  
ATOM    901  CA  MET A  59      47.417  -6.639  13.069  1.00  3.89           C  
ATOM    902  C   MET A  59      46.328  -5.652  12.627  1.00  3.89           C  
ATOM    903  O   MET A  59      45.620  -5.093  13.469  1.00  3.89           O  
ATOM    904  CB  MET A  59      48.767  -5.969  12.861  1.00  3.89           C  
ATOM    905  CG  MET A  59      48.919  -4.613  13.497  1.00  3.89           C  
ATOM    906  SD  MET A  59      50.453  -3.839  13.012  1.00  3.89           S  
ATOM    907  CE  MET A  59      50.013  -3.457  11.332  1.00  3.89           C  
ATOM    908  H   MET A  59      48.256  -8.165  11.844  1.00  3.89           H  
ATOM    909  HA  MET A  59      47.274  -6.823  14.132  1.00  3.89           H  
ATOM    910 1HB  MET A  59      49.556  -6.616  13.240  1.00  3.89           H  
ATOM    911 2HB  MET A  59      48.936  -5.847  11.795  1.00  3.89           H  
ATOM    912 1HG  MET A  59      48.094  -3.973  13.190  1.00  3.89           H  
ATOM    913 2HG  MET A  59      48.902  -4.708  14.580  1.00  3.89           H  
ATOM    914 1HE  MET A  59      50.847  -2.962  10.839  1.00  3.89           H  
ATOM    915 2HE  MET A  59      49.762  -4.377  10.804  1.00  3.89           H  
ATOM    916 3HE  MET A  59      49.147  -2.798  11.331  1.00  3.89           H  
ATOM    917  N   HIS A  60      46.237  -5.399  11.316  1.00  4.07           N  
ATOM    918  CA  HIS A  60      45.313  -4.393  10.789  1.00  4.07           C  
ATOM    919  C   HIS A  60      45.210  -4.464   9.268  1.00  4.07           C  
ATOM    920  O   HIS A  60      44.107  -4.410   8.719  1.00  4.07           O  
ATOM    921  OXT HIS A  60      46.220  -4.200   8.617  1.00  4.07           O  
ATOM    922  CB  HIS A  60      45.771  -2.975  11.198  1.00  4.07           C  
ATOM    923  CG  HIS A  60      44.803  -1.862  10.848  1.00  4.07           C  
ATOM    924  ND1 HIS A  60      43.587  -1.706  11.483  1.00  4.07           N  
ATOM    925  CD2 HIS A  60      44.890  -0.844   9.954  1.00  4.07           C  
ATOM    926  CE1 HIS A  60      42.965  -0.647  10.986  1.00  4.07           C  
ATOM    927  NE2 HIS A  60      43.734  -0.109  10.058  1.00  4.07           N  
ATOM    928  H   HIS A  60      46.836  -5.921  10.674  1.00  4.07           H  
ATOM    929  HA  HIS A  60      44.319  -4.566  11.197  1.00  4.07           H  
ATOM    930 1HB  HIS A  60      45.944  -2.931  12.270  1.00  4.07           H  
ATOM    931 2HB  HIS A  60      46.721  -2.756  10.711  1.00  4.07           H  
ATOM    932  HD1 HIS A  60      43.222  -2.286  12.213  1.00  4.07           H  
ATOM    933  HD2 HIS A  60      45.651  -0.545   9.244  1.00  4.07           H  
ATOM    934  HE1 HIS A  60      41.982  -0.356  11.357  1.00  4.07           H  
TER     935
ENDMDL

REMARK ID 642190 MODEL 4 line_8_sample20
PFRMAT TS
TARGET line_8_sample20
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       0.646  -0.441  -1.546  1.00 20.91           N  
ATOM      2  CA  ASP A   1       1.788  -0.574  -0.647  1.00 20.91           C  
ATOM      3  C   ASP A   1       2.409   0.787  -0.330  1.00 20.91           C  
ATOM      4  O   ASP A   1       3.622   0.983  -0.457  1.00 20.91           O  
ATOM      5  CB  ASP A   1       2.824  -1.546  -1.233  1.00 20.91           C  
ATOM      6  CG  ASP A   1       3.405  -1.140  -2.610  1.00 20.91           C  
ATOM      7  OD1 ASP A   1       2.800  -0.368  -3.313  1.00 20.91           O  
ATOM      8  OD2 ASP A   1       4.454  -1.663  -2.950  1.00 20.91           O  
ATOM      9 1H   ASP A   1       0.628  -1.229  -2.179  1.00 20.91           H  
ATOM     10 2H   ASP A   1      -0.212  -0.418  -1.016  1.00 20.91           H  
ATOM     11 3H   ASP A   1       0.742   0.412  -2.079  1.00 20.91           H  
ATOM     12  HA  ASP A   1       1.432  -1.001   0.291  1.00 20.91           H  
ATOM     13 1HB  ASP A   1       3.654  -1.635  -0.532  1.00 20.91           H  
ATOM     14 2HB  ASP A   1       2.375  -2.534  -1.326  1.00 20.91           H  
ATOM     15  N   THR A   2       1.580   1.721   0.150  1.00 20.66           N  
ATOM     16  CA  THR A   2       2.010   3.098   0.424  1.00 20.66           C  
ATOM     17  C   THR A   2       2.961   3.208   1.609  1.00 20.66           C  
ATOM     18  O   THR A   2       3.641   4.215   1.792  1.00 20.66           O  
ATOM     19  CB  THR A   2       0.784   3.998   0.656  1.00 20.66           C  
ATOM     20  OG1 THR A   2       0.022   3.496   1.765  1.00 20.66           O  
ATOM     21  CG2 THR A   2      -0.089   4.025  -0.586  1.00 20.66           C  
ATOM     22  H   THR A   2       0.606   1.505   0.301  1.00 20.66           H  
ATOM     23  HA  THR A   2       2.537   3.467  -0.457  1.00 20.66           H  
ATOM     24  HB  THR A   2       1.117   5.011   0.884  1.00 20.66           H  
ATOM     25  HG1 THR A   2      -0.804   3.987   1.836  1.00 20.66           H  
ATOM     26 1HG2 THR A   2      -0.953   4.668  -0.409  1.00 20.66           H  
ATOM     27 2HG2 THR A   2       0.489   4.414  -1.424  1.00 20.66           H  
ATOM     28 3HG2 THR A   2      -0.428   3.018  -0.815  1.00 20.66           H  
ATOM     29  N   VAL A   3       3.070   2.127   2.367  1.00 20.91           N  
ATOM     30  CA  VAL A   3       3.956   2.029   3.510  1.00 20.91           C  
ATOM     31  C   VAL A   3       5.417   2.181   3.086  1.00 20.91           C  
ATOM     32  O   VAL A   3       6.271   2.584   3.887  1.00 20.91           O  
ATOM     33  CB  VAL A   3       3.736   0.667   4.186  1.00 20.91           C  
ATOM     34  CG1 VAL A   3       2.300   0.574   4.678  1.00 20.91           C  
ATOM     35  CG2 VAL A   3       4.018  -0.461   3.179  1.00 20.91           C  
ATOM     36  H   VAL A   3       2.484   1.342   2.146  1.00 20.91           H  
ATOM     37  HA  VAL A   3       3.704   2.825   4.213  1.00 20.91           H  
ATOM     38  HB  VAL A   3       4.398   0.573   5.047  1.00 20.91           H  
ATOM     39 1HG1 VAL A   3       2.143  -0.389   5.164  1.00 20.91           H  
ATOM     40 2HG1 VAL A   3       2.112   1.376   5.390  1.00 20.91           H  
ATOM     41 3HG1 VAL A   3       1.620   0.671   3.832  1.00 20.91           H  
ATOM     42 1HG2 VAL A   3       3.853  -1.422   3.659  1.00 20.91           H  
ATOM     43 2HG2 VAL A   3       3.352  -0.361   2.330  1.00 20.91           H  
ATOM     44 3HG2 VAL A   3       5.047  -0.412   2.837  1.00 20.91           H  
ATOM     45  N   ARG A   4       5.694   1.940   1.795  1.00 21.31           N  
ATOM     46  CA  ARG A   4       7.028   2.051   1.234  1.00 21.31           C  
ATOM     47  C   ARG A   4       7.566   3.470   1.262  1.00 21.31           C  
ATOM     48  O   ARG A   4       8.779   3.684   1.163  1.00 21.31           O  
ATOM     49  CB  ARG A   4       7.066   1.536  -0.182  1.00 21.31           C  
ATOM     50  CG  ARG A   4       6.924   0.058  -0.314  1.00 21.31           C  
ATOM     51  CD  ARG A   4       6.792  -0.336  -1.725  1.00 21.31           C  
ATOM     52  NE  ARG A   4       7.954  -0.014  -2.534  1.00 21.31           N  
ATOM     53  CZ  ARG A   4       7.977  -0.144  -3.874  1.00 21.31           C  
ATOM     54  NH1 ARG A   4       6.907  -0.619  -4.501  1.00 21.31           N  
ATOM     55  NH2 ARG A   4       9.059   0.198  -4.572  1.00 21.31           N  
ATOM     56  H   ARG A   4       4.938   1.647   1.171  1.00 21.31           H  
ATOM     57  HA  ARG A   4       7.679   1.423   1.836  1.00 21.31           H  
ATOM     58 1HB  ARG A   4       6.257   1.993  -0.755  1.00 21.31           H  
ATOM     59 2HB  ARG A   4       7.996   1.825  -0.639  1.00 21.31           H  
ATOM     60 1HG  ARG A   4       7.791  -0.441   0.115  1.00 21.31           H  
ATOM     61 2HG  ARG A   4       6.019  -0.262   0.208  1.00 21.31           H  
ATOM     62 1HD  ARG A   4       6.622  -1.408  -1.787  1.00 21.31           H  
ATOM     63 2HD  ARG A   4       5.938   0.191  -2.148  1.00 21.31           H  
ATOM     64  HE  ARG A   4       8.778   0.348  -2.076  1.00 21.31           H  
ATOM     65 1HH1 ARG A   4       6.052  -0.893  -3.963  1.00 21.31           H  
ATOM     66 2HH1 ARG A   4       6.911  -0.720  -5.500  1.00 21.31           H  
ATOM     67 1HH2 ARG A   4       9.887   0.586  -4.104  1.00 21.31           H  
ATOM     68 2HH2 ARG A   4       9.062   0.095  -5.575  1.00 21.31           H  
ATOM     69  N   LYS A   5       6.687   4.455   1.475  1.00 21.18           N  
ATOM     70  CA  LYS A   5       7.121   5.839   1.556  1.00 21.18           C  
ATOM     71  C   LYS A   5       8.172   5.997   2.657  1.00 21.18           C  
ATOM     72  O   LYS A   5       8.938   6.954   2.641  1.00 21.18           O  
ATOM     73  CB  LYS A   5       5.928   6.751   1.834  1.00 21.18           C  
ATOM     74  CG  LYS A   5       5.311   6.578   3.224  1.00 21.18           C  
ATOM     75  CD  LYS A   5       4.058   7.427   3.385  1.00 21.18           C  
ATOM     76  CE  LYS A   5       3.466   7.277   4.779  1.00 21.18           C  
ATOM     77  NZ  LYS A   5       2.215   8.071   4.941  1.00 21.18           N  
ATOM     78  H   LYS A   5       5.691   4.248   1.575  1.00 21.18           H  
ATOM     79  HA  LYS A   5       7.574   6.125   0.607  1.00 21.18           H  
ATOM     80 1HB  LYS A   5       6.227   7.792   1.723  1.00 21.18           H  
ATOM     81 2HB  LYS A   5       5.142   6.551   1.103  1.00 21.18           H  
ATOM     82 1HG  LYS A   5       5.063   5.529   3.389  1.00 21.18           H  
ATOM     83 2HG  LYS A   5       6.032   6.879   3.981  1.00 21.18           H  
ATOM     84 1HD  LYS A   5       4.294   8.473   3.200  1.00 21.18           H  
ATOM     85 2HD  LYS A   5       3.315   7.100   2.651  1.00 21.18           H  
ATOM     86 1HE  LYS A   5       3.244   6.224   4.956  1.00 21.18           H  
ATOM     87 2HE  LYS A   5       4.197   7.613   5.514  1.00 21.18           H  
ATOM     88 1HZ  LYS A   5       1.851   7.946   5.875  1.00 21.18           H  
ATOM     89 2HZ  LYS A   5       2.414   9.050   4.786  1.00 21.18           H  
ATOM     90 3HZ  LYS A   5       1.533   7.754   4.267  1.00 21.18           H  
ATOM     91  N   SER A   6       8.208   5.055   3.614  1.00 20.00           N  
ATOM     92  CA  SER A   6       9.177   5.059   4.687  1.00 20.00           C  
ATOM     93  C   SER A   6      10.592   4.881   4.126  1.00 20.00           C  
ATOM     94  O   SER A   6      11.535   5.546   4.550  1.00 20.00           O  
ATOM     95  CB  SER A   6       8.880   3.912   5.630  1.00 20.00           C  
ATOM     96  OG  SER A   6       7.632   4.074   6.244  1.00 20.00           O  
ATOM     97  H   SER A   6       7.537   4.284   3.584  1.00 20.00           H  
ATOM     98  HA  SER A   6       9.116   6.010   5.217  1.00 20.00           H  
ATOM     99 1HB  SER A   6       8.894   2.970   5.075  1.00 20.00           H  
ATOM    100 2HB  SER A   6       9.658   3.859   6.387  1.00 20.00           H  
ATOM    101  HG  SER A   6       6.978   3.815   5.564  1.00 20.00           H  
ATOM    102  N   TYR A   7      10.740   4.014   3.116  1.00 17.72           N  
ATOM    103  CA  TYR A   7      12.051   3.697   2.551  1.00 17.72           C  
ATOM    104  C   TYR A   7      12.528   4.860   1.720  1.00 17.72           C  
ATOM    105  O   TYR A   7      13.726   5.085   1.549  1.00 17.72           O  
ATOM    106  CB  TYR A   7      11.987   2.464   1.650  1.00 17.72           C  
ATOM    107  CG  TYR A   7      11.645   1.197   2.364  1.00 17.72           C  
ATOM    108  CD1 TYR A   7      10.443   0.597   2.090  1.00 17.72           C  
ATOM    109  CD2 TYR A   7      12.503   0.649   3.302  1.00 17.72           C  
ATOM    110  CE1 TYR A   7      10.075  -0.562   2.738  1.00 17.72           C  
ATOM    111  CE2 TYR A   7      12.145  -0.515   3.961  1.00 17.72           C  
ATOM    112  CZ  TYR A   7      10.932  -1.119   3.680  1.00 17.72           C  
ATOM    113  OH  TYR A   7      10.568  -2.276   4.332  1.00 17.72           O  
ATOM    114  H   TYR A   7       9.921   3.565   2.720  1.00 17.72           H  
ATOM    115  HA  TYR A   7      12.763   3.536   3.360  1.00 17.72           H  
ATOM    116 1HB  TYR A   7      11.237   2.629   0.869  1.00 17.72           H  
ATOM    117 2HB  TYR A   7      12.944   2.330   1.152  1.00 17.72           H  
ATOM    118  HD1 TYR A   7       9.792   1.046   1.351  1.00 17.72           H  
ATOM    119  HD2 TYR A   7      13.455   1.133   3.521  1.00 17.72           H  
ATOM    120  HE1 TYR A   7       9.119  -1.032   2.515  1.00 17.72           H  
ATOM    121  HE2 TYR A   7      12.814  -0.953   4.702  1.00 17.72           H  
ATOM    122  HH  TYR A   7      11.258  -2.524   4.951  1.00 17.72           H  
ATOM    123  N   TYR A   8      11.559   5.599   1.215  1.00 14.80           N  
ATOM    124  CA  TYR A   8      11.809   6.740   0.368  1.00 14.80           C  
ATOM    125  C   TYR A   8      11.559   8.047   1.124  1.00 14.80           C  
ATOM    126  O   TYR A   8      11.365   9.092   0.500  1.00 14.80           O  
ATOM    127  CB  TYR A   8      10.922   6.649  -0.869  1.00 14.80           C  
ATOM    128  CG  TYR A   8      11.111   5.337  -1.620  1.00 14.80           C  
ATOM    129  CD1 TYR A   8      10.106   4.380  -1.587  1.00 14.80           C  
ATOM    130  CD2 TYR A   8      12.293   5.066  -2.292  1.00 14.80           C  
ATOM    131  CE1 TYR A   8      10.266   3.173  -2.230  1.00 14.80           C  
ATOM    132  CE2 TYR A   8      12.456   3.848  -2.935  1.00 14.80           C  
ATOM    133  CZ  TYR A   8      11.440   2.903  -2.905  1.00 14.80           C  
ATOM    134  OH  TYR A   8      11.600   1.683  -3.545  1.00 14.80           O  
ATOM    135  H   TYR A   8      10.596   5.315   1.395  1.00 14.80           H  
ATOM    136  HA  TYR A   8      12.854   6.729   0.061  1.00 14.80           H  
ATOM    137 1HB  TYR A   8       9.874   6.728  -0.571  1.00 14.80           H  
ATOM    138 2HB  TYR A   8      11.142   7.472  -1.545  1.00 14.80           H  
ATOM    139  HD1 TYR A   8       9.182   4.590  -1.057  1.00 14.80           H  
ATOM    140  HD2 TYR A   8      13.092   5.806  -2.310  1.00 14.80           H  
ATOM    141  HE1 TYR A   8       9.475   2.441  -2.205  1.00 14.80           H  
ATOM    142  HE2 TYR A   8      13.384   3.634  -3.464  1.00 14.80           H  
ATOM    143  HH  TYR A   8      12.514   1.599  -3.842  1.00 14.80           H  
ATOM    144  N   SER A   9      11.550   7.997   2.461  1.00 12.02           N  
ATOM    145  CA  SER A   9      11.280   9.194   3.245  1.00 12.02           C  
ATOM    146  C   SER A   9      12.230  10.321   2.885  1.00 12.02           C  
ATOM    147  O   SER A   9      13.437  10.124   2.773  1.00 12.02           O  
ATOM    148  CB  SER A   9      11.409   8.892   4.726  1.00 12.02           C  
ATOM    149  OG  SER A   9      11.240  10.059   5.498  1.00 12.02           O  
ATOM    150  H   SER A   9      11.702   7.118   2.955  1.00 12.02           H  
ATOM    151  HA  SER A   9      10.260   9.515   3.037  1.00 12.02           H  
ATOM    152 1HB  SER A   9      10.664   8.148   5.008  1.00 12.02           H  
ATOM    153 2HB  SER A   9      12.390   8.460   4.919  1.00 12.02           H  
ATOM    154  HG  SER A   9      11.857  10.715   5.131  1.00 12.02           H  
ATOM    155  N   LYS A  10      11.673  11.511   2.703  1.00  9.88           N  
ATOM    156  CA  LYS A  10      12.447  12.701   2.374  1.00  9.88           C  
ATOM    157  C   LYS A  10      13.446  13.053   3.471  1.00  9.88           C  
ATOM    158  O   LYS A  10      13.094  13.039   4.649  1.00  9.88           O  
ATOM    159  CB  LYS A  10      11.507  13.881   2.096  1.00  9.88           C  
ATOM    160  CG  LYS A  10      12.204  15.163   1.643  1.00  9.88           C  
ATOM    161  CD  LYS A  10      11.208  16.262   1.266  1.00  9.88           C  
ATOM    162  CE  LYS A  10      11.918  17.504   0.692  1.00  9.88           C  
ATOM    163  NZ  LYS A  10      12.673  18.281   1.730  1.00  9.88           N  
ATOM    164  H   LYS A  10      10.670  11.587   2.795  1.00  9.88           H  
ATOM    165  HA  LYS A  10      13.016  12.496   1.466  1.00  9.88           H  
ATOM    166 1HB  LYS A  10      10.786  13.598   1.326  1.00  9.88           H  
ATOM    167 2HB  LYS A  10      10.948  14.113   3.000  1.00  9.88           H  
ATOM    168 1HG  LYS A  10      12.802  15.530   2.464  1.00  9.88           H  
ATOM    169 2HG  LYS A  10      12.866  14.959   0.806  1.00  9.88           H  
ATOM    170 1HD  LYS A  10      10.507  15.880   0.525  1.00  9.88           H  
ATOM    171 2HD  LYS A  10      10.648  16.558   2.153  1.00  9.88           H  
ATOM    172 1HE  LYS A  10      12.617  17.180  -0.076  1.00  9.88           H  
ATOM    173 2HE  LYS A  10      11.174  18.157   0.239  1.00  9.88           H  
ATOM    174 1HZ  LYS A  10      13.117  19.072   1.304  1.00  9.88           H  
ATOM    175 2HZ  LYS A  10      12.043  18.597   2.442  1.00  9.88           H  
ATOM    176 3HZ  LYS A  10      13.397  17.710   2.180  1.00  9.88           H  
ATOM    177  N   ASP A  11      14.682  13.365   3.074  1.00  8.41           N  
ATOM    178  CA  ASP A  11      15.738  13.797   3.995  1.00  8.41           C  
ATOM    179  C   ASP A  11      15.948  12.892   5.223  1.00  8.41           C  
ATOM    180  O   ASP A  11      15.796  13.358   6.347  1.00  8.41           O  
ATOM    181  CB  ASP A  11      15.438  15.215   4.485  1.00  8.41           C  
ATOM    182  CG  ASP A  11      15.381  16.235   3.348  1.00  8.41           C  
ATOM    183  OD1 ASP A  11      16.193  16.182   2.461  1.00  8.41           O  
ATOM    184  OD2 ASP A  11      14.476  17.048   3.366  1.00  8.41           O  
ATOM    185  H   ASP A  11      14.889  13.319   2.086  1.00  8.41           H  
ATOM    186  HA  ASP A  11      16.670  13.840   3.436  1.00  8.41           H  
ATOM    187 1HB  ASP A  11      14.484  15.227   5.019  1.00  8.41           H  
ATOM    188 2HB  ASP A  11      16.209  15.524   5.195  1.00  8.41           H  
ATOM    189  N   PRO A  12      16.285  11.596   5.050  1.00  7.51           N  
ATOM    190  CA  PRO A  12      16.496  10.632   6.126  1.00  7.51           C  
ATOM    191  C   PRO A  12      17.744  10.944   6.969  1.00  7.51           C  
ATOM    192  O   PRO A  12      17.893  10.461   8.101  1.00  7.51           O  
ATOM    193  CB  PRO A  12      16.668   9.318   5.355  1.00  7.51           C  
ATOM    194  CG  PRO A  12      17.195   9.736   3.992  1.00  7.51           C  
ATOM    195  CD  PRO A  12      16.545  11.066   3.700  1.00  7.51           C  
ATOM    196  HA  PRO A  12      15.597  10.604   6.761  1.00  7.51           H  
ATOM    197 1HB  PRO A  12      17.358   8.653   5.895  1.00  7.51           H  
ATOM    198 2HB  PRO A  12      15.701   8.797   5.287  1.00  7.51           H  
ATOM    199 1HG  PRO A  12      18.291   9.797   4.016  1.00  7.51           H  
ATOM    200 2HG  PRO A  12      16.935   8.971   3.243  1.00  7.51           H  
ATOM    201 1HD  PRO A  12      17.247  11.699   3.146  1.00  7.51           H  
ATOM    202 2HD  PRO A  12      15.627  10.902   3.157  1.00  7.51           H  
ATOM    203  N   SER A  13      18.655  11.742   6.411  1.00  7.02           N  
ATOM    204  CA  SER A  13      19.867  12.053   7.132  1.00  7.02           C  
ATOM    205  C   SER A  13      19.502  12.917   8.313  1.00  7.02           C  
ATOM    206  O   SER A  13      18.456  13.555   8.310  1.00  7.02           O  
ATOM    207  CB  SER A  13      20.873  12.743   6.222  1.00  7.02           C  
ATOM    208  OG  SER A  13      20.431  14.013   5.824  1.00  7.02           O  
ATOM    209  H   SER A  13      18.506  12.128   5.492  1.00  7.02           H  
ATOM    210  HA  SER A  13      20.304  11.126   7.504  1.00  7.02           H  
ATOM    211 1HB  SER A  13      21.825  12.837   6.745  1.00  7.02           H  
ATOM    212 2HB  SER A  13      21.043  12.125   5.342  1.00  7.02           H  
ATOM    213  HG  SER A  13      21.154  14.395   5.313  1.00  7.02           H  
ATOM    214  N   ARG A  14      20.366  12.938   9.323  1.00  6.77           N  
ATOM    215  CA  ARG A  14      20.162  13.710  10.553  1.00  6.77           C  
ATOM    216  C   ARG A  14      18.981  13.186  11.395  1.00  6.77           C  
ATOM    217  O   ARG A  14      18.624  13.785  12.422  1.00  6.77           O  
ATOM    218  CB  ARG A  14      19.935  15.190  10.236  1.00  6.77           C  
ATOM    219  CG  ARG A  14      21.054  15.861   9.443  1.00  6.77           C  
ATOM    220  CD  ARG A  14      20.775  17.304   9.208  1.00  6.77           C  
ATOM    221  NE  ARG A  14      21.838  17.947   8.441  1.00  6.77           N  
ATOM    222  CZ  ARG A  14      21.809  19.223   8.003  1.00  6.77           C  
ATOM    223  NH1 ARG A  14      20.768  19.986   8.257  1.00  6.77           N  
ATOM    224  NH2 ARG A  14      22.830  19.707   7.318  1.00  6.77           N  
ATOM    225  H   ARG A  14      21.203  12.384   9.244  1.00  6.77           H  
ATOM    226  HA  ARG A  14      21.066  13.627  11.158  1.00  6.77           H  
ATOM    227 1HB  ARG A  14      19.001  15.354   9.717  1.00  6.77           H  
ATOM    228 2HB  ARG A  14      19.859  15.732  11.178  1.00  6.77           H  
ATOM    229 1HG  ARG A  14      21.990  15.775   9.992  1.00  6.77           H  
ATOM    230 2HG  ARG A  14      21.155  15.377   8.471  1.00  6.77           H  
ATOM    231 1HD  ARG A  14      19.843  17.404   8.652  1.00  6.77           H  
ATOM    232 2HD  ARG A  14      20.685  17.815  10.165  1.00  6.77           H  
ATOM    233  HE  ARG A  14      22.656  17.394   8.220  1.00  6.77           H  
ATOM    234 1HH1 ARG A  14      19.985  19.617   8.777  1.00  6.77           H  
ATOM    235 2HH1 ARG A  14      20.751  20.941   7.928  1.00  6.77           H  
ATOM    236 1HH2 ARG A  14      23.631  19.122   7.122  1.00  6.77           H  
ATOM    237 2HH2 ARG A  14      22.810  20.661   6.989  1.00  6.77           H  
ATOM    238  N   ALA A  15      18.405  12.032  11.018  1.00  6.54           N  
ATOM    239  CA  ALA A  15      17.366  11.461  11.847  1.00  6.54           C  
ATOM    240  C   ALA A  15      17.937  11.218  13.226  1.00  6.54           C  
ATOM    241  O   ALA A  15      19.069  10.751  13.368  1.00  6.54           O  
ATOM    242  CB  ALA A  15      16.842  10.170  11.250  1.00  6.54           C  
ATOM    243  H   ALA A  15      18.646  11.569  10.141  1.00  6.54           H  
ATOM    244  HA  ALA A  15      16.552  12.179  11.930  1.00  6.54           H  
ATOM    245 1HB  ALA A  15      16.063   9.763  11.893  1.00  6.54           H  
ATOM    246 2HB  ALA A  15      16.433  10.372  10.258  1.00  6.54           H  
ATOM    247 3HB  ALA A  15      17.656   9.455  11.169  1.00  6.54           H  
ATOM    248  N   GLU A  16      17.151  11.556  14.233  1.00  6.21           N  
ATOM    249  CA  GLU A  16      17.502  11.420  15.641  1.00  6.21           C  
ATOM    250  C   GLU A  16      18.798  12.137  16.057  1.00  6.21           C  
ATOM    251  O   GLU A  16      19.435  11.724  17.024  1.00  6.21           O  
ATOM    252  CB  GLU A  16      17.595   9.947  16.046  1.00  6.21           C  
ATOM    253  CG  GLU A  16      16.295   9.168  15.876  1.00  6.21           C  
ATOM    254  CD  GLU A  16      16.376   7.750  16.408  1.00  6.21           C  
ATOM    255  OE1 GLU A  16      16.326   7.574  17.615  1.00  6.21           O  
ATOM    256  OE2 GLU A  16      16.481   6.845  15.614  1.00  6.21           O  
ATOM    257  H   GLU A  16      16.243  11.937  14.010  1.00  6.21           H  
ATOM    258  HA  GLU A  16      16.693  11.863  16.222  1.00  6.21           H  
ATOM    259 1HB  GLU A  16      18.369   9.447  15.467  1.00  6.21           H  
ATOM    260 2HB  GLU A  16      17.884   9.882  17.093  1.00  6.21           H  
ATOM    261 1HG  GLU A  16      15.502   9.696  16.402  1.00  6.21           H  
ATOM    262 2HG  GLU A  16      16.040   9.140  14.818  1.00  6.21           H  
ATOM    263  N   LYS A  17      19.139  13.257  15.395  1.00  5.75           N  
ATOM    264  CA  LYS A  17      20.298  14.064  15.805  1.00  5.75           C  
ATOM    265  C   LYS A  17      20.166  14.502  17.266  1.00  5.75           C  
ATOM    266  O   LYS A  17      21.126  14.435  18.034  1.00  5.75           O  
ATOM    267  CB  LYS A  17      20.443  15.285  14.901  1.00  5.75           C  
ATOM    268  CG  LYS A  17      21.636  16.179  15.208  1.00  5.75           C  
ATOM    269  CD  LYS A  17      21.740  17.315  14.193  1.00  5.75           C  
ATOM    270  CE  LYS A  17      22.909  18.239  14.501  1.00  5.75           C  
ATOM    271  NZ  LYS A  17      23.016  19.332  13.502  1.00  5.75           N  
ATOM    272  H   LYS A  17      18.629  13.518  14.551  1.00  5.75           H  
ATOM    273  HA  LYS A  17      21.196  13.452  15.718  1.00  5.75           H  
ATOM    274 1HB  LYS A  17      20.526  14.955  13.865  1.00  5.75           H  
ATOM    275 2HB  LYS A  17      19.545  15.895  14.974  1.00  5.75           H  
ATOM    276 1HG  LYS A  17      21.508  16.606  16.208  1.00  5.75           H  
ATOM    277 2HG  LYS A  17      22.554  15.595  15.195  1.00  5.75           H  
ATOM    278 1HD  LYS A  17      21.867  16.901  13.190  1.00  5.75           H  
ATOM    279 2HD  LYS A  17      20.817  17.895  14.211  1.00  5.75           H  
ATOM    280 1HE  LYS A  17      22.771  18.678  15.482  1.00  5.75           H  
ATOM    281 2HE  LYS A  17      23.836  17.661  14.498  1.00  5.75           H  
ATOM    282 1HZ  LYS A  17      23.817  19.932  13.724  1.00  5.75           H  
ATOM    283 2HZ  LYS A  17      23.156  18.938  12.587  1.00  5.75           H  
ATOM    284 3HZ  LYS A  17      22.171  19.884  13.507  1.00  5.75           H  
ATOM    285  N   ARG A  18      18.939  14.902  17.627  1.00  5.19           N  
ATOM    286  CA  ARG A  18      18.555  15.353  18.961  1.00  5.19           C  
ATOM    287  C   ARG A  18      19.314  16.594  19.419  1.00  5.19           C  
ATOM    288  O   ARG A  18      20.108  17.169  18.673  1.00  5.19           O  
ATOM    289  CB  ARG A  18      18.724  14.194  19.938  1.00  5.19           C  
ATOM    290  CG  ARG A  18      17.767  13.043  19.636  1.00  5.19           C  
ATOM    291  CD  ARG A  18      17.979  11.854  20.477  1.00  5.19           C  
ATOM    292  NE  ARG A  18      17.173  10.731  19.992  1.00  5.19           N  
ATOM    293  CZ  ARG A  18      15.896  10.486  20.328  1.00  5.19           C  
ATOM    294  NH1 ARG A  18      15.268  11.278  21.174  1.00  5.19           N  
ATOM    295  NH2 ARG A  18      15.263   9.445  19.807  1.00  5.19           N  
ATOM    296  H   ARG A  18      18.232  14.899  16.910  1.00  5.19           H  
ATOM    297  HA  ARG A  18      17.494  15.605  18.935  1.00  5.19           H  
ATOM    298 1HB  ARG A  18      19.737  13.807  19.921  1.00  5.19           H  
ATOM    299 2HB  ARG A  18      18.525  14.530  20.954  1.00  5.19           H  
ATOM    300 1HG  ARG A  18      16.746  13.385  19.800  1.00  5.19           H  
ATOM    301 2HG  ARG A  18      17.867  12.751  18.614  1.00  5.19           H  
ATOM    302 1HD  ARG A  18      19.030  11.565  20.432  1.00  5.19           H  
ATOM    303 2HD  ARG A  18      17.696  12.065  21.506  1.00  5.19           H  
ATOM    304  HE  ARG A  18      17.610  10.093  19.328  1.00  5.19           H  
ATOM    305 1HH1 ARG A  18      15.747  12.072  21.573  1.00  5.19           H  
ATOM    306 2HH1 ARG A  18      14.307  11.091  21.425  1.00  5.19           H  
ATOM    307 1HH2 ARG A  18      15.741   8.816  19.136  1.00  5.19           H  
ATOM    308 2HH2 ARG A  18      14.306   9.260  20.058  1.00  5.19           H  
ATOM    309  N   GLU A  19      18.968  17.092  20.603  1.00  4.61           N  
ATOM    310  CA  GLU A  19      19.599  18.297  21.126  1.00  4.61           C  
ATOM    311  C   GLU A  19      21.104  18.117  21.282  1.00  4.61           C  
ATOM    312  O   GLU A  19      21.561  17.132  21.865  1.00  4.61           O  
ATOM    313  CB  GLU A  19      18.968  18.675  22.469  1.00  4.61           C  
ATOM    314  CG  GLU A  19      19.471  19.983  23.068  1.00  4.61           C  
ATOM    315  CD  GLU A  19      18.760  20.350  24.353  1.00  4.61           C  
ATOM    316  OE1 GLU A  19      17.887  19.626  24.749  1.00  4.61           O  
ATOM    317  OE2 GLU A  19      19.112  21.353  24.960  1.00  4.61           O  
ATOM    318  H   GLU A  19      18.285  16.612  21.166  1.00  4.61           H  
ATOM    319  HA  GLU A  19      19.426  19.109  20.419  1.00  4.61           H  
ATOM    320 1HB  GLU A  19      17.887  18.753  22.352  1.00  4.61           H  
ATOM    321 2HB  GLU A  19      19.161  17.884  23.194  1.00  4.61           H  
ATOM    322 1HG  GLU A  19      20.540  19.890  23.273  1.00  4.61           H  
ATOM    323 2HG  GLU A  19      19.338  20.780  22.341  1.00  4.61           H  
ATOM    324  N   ILE A  20      21.861  19.089  20.789  1.00  4.05           N  
ATOM    325  CA  ILE A  20      23.312  19.058  20.886  1.00  4.05           C  
ATOM    326  C   ILE A  20      23.788  20.099  21.884  1.00  4.05           C  
ATOM    327  O   ILE A  20      23.372  21.254  21.809  1.00  4.05           O  
ATOM    328  CB  ILE A  20      23.966  19.341  19.528  1.00  4.05           C  
ATOM    329  CG1 ILE A  20      23.407  18.373  18.464  1.00  4.05           C  
ATOM    330  CG2 ILE A  20      25.479  19.212  19.654  1.00  4.05           C  
ATOM    331  CD1 ILE A  20      23.619  16.915  18.764  1.00  4.05           C  
ATOM    332  H   ILE A  20      21.413  19.862  20.321  1.00  4.05           H  
ATOM    333  HA  ILE A  20      23.627  18.075  21.232  1.00  4.05           H  
ATOM    334  HB  ILE A  20      23.722  20.353  19.210  1.00  4.05           H  
ATOM    335 1HG1 ILE A  20      22.340  18.546  18.350  1.00  4.05           H  
ATOM    336 2HG1 ILE A  20      23.901  18.583  17.525  1.00  4.05           H  
ATOM    337 1HG2 ILE A  20      25.946  19.426  18.698  1.00  4.05           H  
ATOM    338 2HG2 ILE A  20      25.843  19.908  20.389  1.00  4.05           H  
ATOM    339 3HG2 ILE A  20      25.722  18.195  19.962  1.00  4.05           H  
ATOM    340 1HD1 ILE A  20      23.206  16.310  17.961  1.00  4.05           H  
ATOM    341 2HD1 ILE A  20      24.678  16.726  18.849  1.00  4.05           H  
ATOM    342 3HD1 ILE A  20      23.124  16.648  19.694  1.00  4.05           H  
ATOM    343  N   LYS A  21      24.640  19.696  22.818  1.00  3.57           N  
ATOM    344  CA  LYS A  21      25.156  20.631  23.812  1.00  3.57           C  
ATOM    345  C   LYS A  21      26.671  20.726  23.798  1.00  3.57           C  
ATOM    346  O   LYS A  21      27.373  19.797  23.390  1.00  3.57           O  
ATOM    347  CB  LYS A  21      24.687  20.255  25.216  1.00  3.57           C  
ATOM    348  CG  LYS A  21      23.184  20.379  25.428  1.00  3.57           C  
ATOM    349  CD  LYS A  21      22.789  20.064  26.871  1.00  3.57           C  
ATOM    350  CE  LYS A  21      21.276  20.161  27.064  1.00  3.57           C  
ATOM    351  NZ  LYS A  21      20.782  21.556  26.872  1.00  3.57           N  
ATOM    352  H   LYS A  21      24.930  18.727  22.836  1.00  3.57           H  
ATOM    353  HA  LYS A  21      24.772  21.625  23.587  1.00  3.57           H  
ATOM    354 1HB  LYS A  21      24.987  19.235  25.446  1.00  3.57           H  
ATOM    355 2HB  LYS A  21      25.174  20.913  25.941  1.00  3.57           H  
ATOM    356 1HG  LYS A  21      22.867  21.397  25.187  1.00  3.57           H  
ATOM    357 2HG  LYS A  21      22.657  19.692  24.765  1.00  3.57           H  
ATOM    358 1HD  LYS A  21      23.116  19.056  27.132  1.00  3.57           H  
ATOM    359 2HD  LYS A  21      23.271  20.771  27.545  1.00  3.57           H  
ATOM    360 1HE  LYS A  21      20.781  19.509  26.345  1.00  3.57           H  
ATOM    361 2HE  LYS A  21      21.019  19.834  28.070  1.00  3.57           H  
ATOM    362 1HZ  LYS A  21      19.769  21.585  27.005  1.00  3.57           H  
ATOM    363 2HZ  LYS A  21      21.218  22.166  27.535  1.00  3.57           H  
ATOM    364 3HZ  LYS A  21      21.000  21.878  25.928  1.00  3.57           H  
ATOM    365  N   CYS A  22      27.154  21.874  24.244  1.00  3.20           N  
ATOM    366  CA  CYS A  22      28.568  22.162  24.409  1.00  3.20           C  
ATOM    367  C   CYS A  22      29.132  21.667  25.744  1.00  3.20           C  
ATOM    368  O   CYS A  22      28.604  22.023  26.804  1.00  3.20           O  
ATOM    369  CB  CYS A  22      28.806  23.663  24.287  1.00  3.20           C  
ATOM    370  SG  CYS A  22      30.461  24.177  24.702  1.00  3.20           S  
ATOM    371  H   CYS A  22      26.473  22.579  24.509  1.00  3.20           H  
ATOM    372  HA  CYS A  22      29.093  21.693  23.591  1.00  3.20           H  
ATOM    373 1HB  CYS A  22      28.622  23.958  23.259  1.00  3.20           H  
ATOM    374 2HB  CYS A  22      28.109  24.206  24.910  1.00  3.20           H  
ATOM    375  N   PRO A  23      30.146  20.769  25.760  1.00  2.93           N  
ATOM    376  CA  PRO A  23      30.822  20.237  26.937  1.00  2.93           C  
ATOM    377  C   PRO A  23      32.017  21.061  27.434  1.00  2.93           C  
ATOM    378  O   PRO A  23      32.658  20.683  28.416  1.00  2.93           O  
ATOM    379  CB  PRO A  23      31.284  18.878  26.429  1.00  2.93           C  
ATOM    380  CG  PRO A  23      31.626  19.133  24.988  1.00  2.93           C  
ATOM    381  CD  PRO A  23      30.615  20.152  24.511  1.00  2.93           C  
ATOM    382  HA  PRO A  23      30.081  20.120  27.743  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      32.146  18.533  27.019  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      30.486  18.135  26.555  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      32.666  19.482  24.880  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      31.545  18.204  24.428  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      31.132  20.886  23.876  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      29.800  19.626  23.996  1.00  2.93           H  
ATOM    389  N   THR A  24      32.375  22.134  26.730  1.00  2.75           N  
ATOM    390  CA  THR A  24      33.579  22.896  27.055  1.00  2.75           C  
ATOM    391  C   THR A  24      33.407  23.512  28.454  1.00  2.75           C  
ATOM    392  O   THR A  24      32.400  24.161  28.696  1.00  2.75           O  
ATOM    393  CB  THR A  24      33.831  23.994  25.995  1.00  2.75           C  
ATOM    394  OG1 THR A  24      33.968  23.385  24.720  1.00  2.75           O  
ATOM    395  CG2 THR A  24      35.041  24.821  26.278  1.00  2.75           C  
ATOM    396  H   THR A  24      31.810  22.431  25.946  1.00  2.75           H  
ATOM    397  HA  THR A  24      34.419  22.219  27.021  1.00  2.75           H  
ATOM    398  HB  THR A  24      33.005  24.660  25.976  1.00  2.75           H  
ATOM    399  HG1 THR A  24      33.129  22.984  24.469  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      35.156  25.582  25.502  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      34.910  25.293  27.220  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      35.923  24.189  26.296  1.00  2.75           H  
ATOM    403  N   PRO A  25      34.357  23.362  29.398  1.00  2.66           N  
ATOM    404  CA  PRO A  25      34.277  23.887  30.760  1.00  2.66           C  
ATOM    405  C   PRO A  25      33.902  25.371  30.847  1.00  2.66           C  
ATOM    406  O   PRO A  25      33.318  25.808  31.839  1.00  2.66           O  
ATOM    407  CB  PRO A  25      35.704  23.658  31.273  1.00  2.66           C  
ATOM    408  CG  PRO A  25      36.184  22.438  30.513  1.00  2.66           C  
ATOM    409  CD  PRO A  25      35.591  22.576  29.133  1.00  2.66           C  
ATOM    410  HA  PRO A  25      33.556  23.280  31.327  1.00  2.66           H  
ATOM    411 1HB  PRO A  25      36.305  24.552  31.111  1.00  2.66           H  
ATOM    412 2HB  PRO A  25      35.680  23.492  32.358  1.00  2.66           H  
ATOM    413 1HG  PRO A  25      37.276  22.394  30.492  1.00  2.66           H  
ATOM    414 2HG  PRO A  25      35.847  21.512  31.018  1.00  2.66           H  
ATOM    415 1HD  PRO A  25      36.275  23.101  28.456  1.00  2.66           H  
ATOM    416 2HD  PRO A  25      35.351  21.550  28.801  1.00  2.66           H  
ATOM    417  N   GLY A  26      34.272  26.149  29.834  1.00  2.66           N  
ATOM    418  CA  GLY A  26      34.001  27.578  29.808  1.00  2.66           C  
ATOM    419  C   GLY A  26      32.708  27.987  29.091  1.00  2.66           C  
ATOM    420  O   GLY A  26      32.414  29.180  29.016  1.00  2.66           O  
ATOM    421  H   GLY A  26      34.745  25.741  29.049  1.00  2.66           H  
ATOM    422 1HA  GLY A  26      33.966  27.948  30.833  1.00  2.66           H  
ATOM    423 2HA  GLY A  26      34.840  28.087  29.333  1.00  2.66           H  
ATOM    424  N   CYS A  27      31.949  27.036  28.537  1.00  2.75           N  
ATOM    425  CA  CYS A  27      30.718  27.410  27.833  1.00  2.75           C  
ATOM    426  C   CYS A  27      29.502  27.196  28.724  1.00  2.75           C  
ATOM    427  O   CYS A  27      29.564  26.487  29.725  1.00  2.75           O  
ATOM    428  CB  CYS A  27      30.542  26.659  26.506  1.00  2.75           C  
ATOM    429  SG  CYS A  27      30.240  24.907  26.628  1.00  2.75           S  
ATOM    430  H   CYS A  27      32.199  26.051  28.627  1.00  2.75           H  
ATOM    431  HA  CYS A  27      30.773  28.472  27.589  1.00  2.75           H  
ATOM    432 1HB  CYS A  27      29.718  27.101  25.948  1.00  2.75           H  
ATOM    433 2HB  CYS A  27      31.438  26.783  25.912  1.00  2.75           H  
ATOM    434  N   ASP A  28      28.366  27.776  28.332  1.00  2.94           N  
ATOM    435  CA  ASP A  28      27.117  27.607  29.080  1.00  2.94           C  
ATOM    436  C   ASP A  28      26.248  26.457  28.561  1.00  2.94           C  
ATOM    437  O   ASP A  28      25.084  26.330  28.936  1.00  2.94           O  
ATOM    438  CB  ASP A  28      26.305  28.898  29.044  1.00  2.94           C  
ATOM    439  CG  ASP A  28      25.846  29.258  27.649  1.00  2.94           C  
ATOM    440  OD1 ASP A  28      26.168  28.523  26.719  1.00  2.94           O  
ATOM    441  OD2 ASP A  28      25.189  30.258  27.500  1.00  2.94           O  
ATOM    442  H   ASP A  28      28.373  28.362  27.512  1.00  2.94           H  
ATOM    443  HA  ASP A  28      27.370  27.392  30.118  1.00  2.94           H  
ATOM    444 1HB  ASP A  28      25.427  28.788  29.680  1.00  2.94           H  
ATOM    445 2HB  ASP A  28      26.901  29.719  29.445  1.00  2.94           H  
ATOM    446  N   GLY A  29      26.806  25.639  27.679  1.00  3.25           N  
ATOM    447  CA  GLY A  29      26.092  24.522  27.083  1.00  3.25           C  
ATOM    448  C   GLY A  29      25.468  24.808  25.702  1.00  3.25           C  
ATOM    449  O   GLY A  29      25.085  23.861  25.013  1.00  3.25           O  
ATOM    450  H   GLY A  29      27.770  25.794  27.423  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      26.780  23.685  26.994  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      25.311  24.197  27.767  1.00  3.25           H  
ATOM    453  N   THR A  30      25.445  26.075  25.250  1.00  3.67           N  
ATOM    454  CA  THR A  30      24.883  26.404  23.931  1.00  3.67           C  
ATOM    455  C   THR A  30      25.407  25.431  22.869  1.00  3.67           C  
ATOM    456  O   THR A  30      26.597  25.138  22.823  1.00  3.67           O  
ATOM    457  CB  THR A  30      25.210  27.868  23.529  1.00  3.67           C  
ATOM    458  OG1 THR A  30      24.664  28.757  24.489  1.00  3.67           O  
ATOM    459  CG2 THR A  30      24.630  28.237  22.178  1.00  3.67           C  
ATOM    460  H   THR A  30      25.777  26.845  25.851  1.00  3.67           H  
ATOM    461  HA  THR A  30      23.797  26.299  23.985  1.00  3.67           H  
ATOM    462  HB  THR A  30      26.292  27.997  23.503  1.00  3.67           H  
ATOM    463  HG1 THR A  30      25.183  28.706  25.323  1.00  3.67           H  
ATOM    464 1HG2 THR A  30      24.884  29.271  21.952  1.00  3.67           H  
ATOM    465 2HG2 THR A  30      25.025  27.623  21.432  1.00  3.67           H  
ATOM    466 3HG2 THR A  30      23.547  28.125  22.204  1.00  3.67           H  
ATOM    467  N   GLY A  31      24.506  24.935  22.008  1.00  4.16           N  
ATOM    468  CA  GLY A  31      24.836  23.945  20.968  1.00  4.16           C  
ATOM    469  C   GLY A  31      25.535  24.506  19.723  1.00  4.16           C  
ATOM    470  O   GLY A  31      25.745  23.786  18.746  1.00  4.16           O  
ATOM    471  H   GLY A  31      23.545  25.231  22.098  1.00  4.16           H  
ATOM    472 1HA  GLY A  31      25.466  23.171  21.412  1.00  4.16           H  
ATOM    473 2HA  GLY A  31      23.915  23.447  20.660  1.00  4.16           H  
ATOM    474  N   HIS A  32      25.862  25.787  19.764  1.00  4.69           N  
ATOM    475  CA  HIS A  32      26.547  26.549  18.722  1.00  4.69           C  
ATOM    476  C   HIS A  32      26.109  26.118  17.320  1.00  4.69           C  
ATOM    477  O   HIS A  32      24.910  25.990  17.055  1.00  4.69           O  
ATOM    478  CB  HIS A  32      28.066  26.372  18.886  1.00  4.69           C  
ATOM    479  CG  HIS A  32      28.570  26.788  20.229  1.00  4.69           C  
ATOM    480  ND1 HIS A  32      28.524  28.085  20.678  1.00  4.69           N  
ATOM    481  CD2 HIS A  32      29.144  26.064  21.217  1.00  4.69           C  
ATOM    482  CE1 HIS A  32      29.032  28.140  21.895  1.00  4.69           C  
ATOM    483  NE2 HIS A  32      29.416  26.930  22.242  1.00  4.69           N  
ATOM    484  H   HIS A  32      25.639  26.263  20.617  1.00  4.69           H  
ATOM    485  HA  HIS A  32      26.315  27.606  18.832  1.00  4.69           H  
ATOM    486 1HB  HIS A  32      28.339  25.342  18.721  1.00  4.69           H  
ATOM    487 2HB  HIS A  32      28.593  26.983  18.159  1.00  4.69           H  
ATOM    488  HD2 HIS A  32      29.341  24.990  21.202  1.00  4.69           H  
ATOM    489  HE1 HIS A  32      29.117  29.036  22.503  1.00  4.69           H  
ATOM    490  HE2 HIS A  32      29.837  26.668  23.124  1.00  4.69           H  
ATOM    491  N   VAL A  33      27.083  25.923  16.426  1.00  5.15           N  
ATOM    492  CA  VAL A  33      26.812  25.422  15.089  1.00  5.15           C  
ATOM    493  C   VAL A  33      27.624  24.167  14.795  1.00  5.15           C  
ATOM    494  O   VAL A  33      28.857  24.189  14.787  1.00  5.15           O  
ATOM    495  CB  VAL A  33      27.160  26.491  14.035  1.00  5.15           C  
ATOM    496  CG1 VAL A  33      26.898  25.941  12.635  1.00  5.15           C  
ATOM    497  CG2 VAL A  33      26.333  27.746  14.290  1.00  5.15           C  
ATOM    498  H   VAL A  33      28.039  26.085  16.691  1.00  5.15           H  
ATOM    499  HA  VAL A  33      25.754  25.179  15.016  1.00  5.15           H  
ATOM    500  HB  VAL A  33      28.221  26.732  14.100  1.00  5.15           H  
ATOM    501 1HG1 VAL A  33      27.156  26.699  11.896  1.00  5.15           H  
ATOM    502 2HG1 VAL A  33      27.503  25.057  12.470  1.00  5.15           H  
ATOM    503 3HG1 VAL A  33      25.844  25.683  12.537  1.00  5.15           H  
ATOM    504 1HG2 VAL A  33      26.582  28.500  13.546  1.00  5.15           H  
ATOM    505 2HG2 VAL A  33      25.272  27.499  14.219  1.00  5.15           H  
ATOM    506 3HG2 VAL A  33      26.548  28.137  15.281  1.00  5.15           H  
ATOM    507  N   THR A  34      26.933  23.085  14.462  1.00  5.48           N  
ATOM    508  CA  THR A  34      27.577  21.799  14.175  1.00  5.48           C  
ATOM    509  C   THR A  34      28.159  21.752  12.755  1.00  5.48           C  
ATOM    510  O   THR A  34      27.727  20.971  11.912  1.00  5.48           O  
ATOM    511  CB  THR A  34      26.563  20.659  14.368  1.00  5.48           C  
ATOM    512  OG1 THR A  34      25.373  20.960  13.612  1.00  5.48           O  
ATOM    513  CG2 THR A  34      26.225  20.490  15.855  1.00  5.48           C  
ATOM    514  H   THR A  34      25.926  23.145  14.456  1.00  5.48           H  
ATOM    515  HA  THR A  34      28.393  21.651  14.880  1.00  5.48           H  
ATOM    516  HB  THR A  34      26.987  19.738  13.988  1.00  5.48           H  
ATOM    517  HG1 THR A  34      25.646  21.264  12.731  1.00  5.48           H  
ATOM    518 1HG2 THR A  34      25.511  19.682  15.978  1.00  5.48           H  
ATOM    519 2HG2 THR A  34      27.139  20.254  16.408  1.00  5.48           H  
ATOM    520 3HG2 THR A  34      25.798  21.413  16.247  1.00  5.48           H  
ATOM    521  N   GLY A  35      29.137  22.625  12.515  1.00  5.61           N  
ATOM    522  CA  GLY A  35      29.786  22.806  11.215  1.00  5.61           C  
ATOM    523  C   GLY A  35      30.479  21.555  10.680  1.00  5.61           C  
ATOM    524  O   GLY A  35      30.213  21.125   9.556  1.00  5.61           O  
ATOM    525  H   GLY A  35      29.407  23.212  13.301  1.00  5.61           H  
ATOM    526 1HA  GLY A  35      29.042  23.142  10.494  1.00  5.61           H  
ATOM    527 2HA  GLY A  35      30.516  23.610  11.299  1.00  5.61           H  
ATOM    528  N   LEU A  36      31.396  20.993  11.464  1.00  5.55           N  
ATOM    529  CA  LEU A  36      32.130  19.805  11.034  1.00  5.55           C  
ATOM    530  C   LEU A  36      31.646  18.521  11.697  1.00  5.55           C  
ATOM    531  O   LEU A  36      31.695  17.448  11.089  1.00  5.55           O  
ATOM    532  CB  LEU A  36      33.619  19.980  11.314  1.00  5.55           C  
ATOM    533  CG  LEU A  36      34.296  21.127  10.598  1.00  5.55           C  
ATOM    534  CD1 LEU A  36      35.749  21.182  11.037  1.00  5.55           C  
ATOM    535  CD2 LEU A  36      34.169  20.926   9.099  1.00  5.55           C  
ATOM    536  H   LEU A  36      31.575  21.401  12.368  1.00  5.55           H  
ATOM    537  HA  LEU A  36      31.998  19.694   9.960  1.00  5.55           H  
ATOM    538 1HB  LEU A  36      33.744  20.153  12.372  1.00  5.55           H  
ATOM    539 2HB  LEU A  36      34.135  19.059  11.047  1.00  5.55           H  
ATOM    540  HG  LEU A  36      33.823  22.067  10.875  1.00  5.55           H  
ATOM    541 1HD1 LEU A  36      36.251  22.009  10.534  1.00  5.55           H  
ATOM    542 2HD1 LEU A  36      35.799  21.328  12.115  1.00  5.55           H  
ATOM    543 3HD1 LEU A  36      36.243  20.246  10.774  1.00  5.55           H  
ATOM    544 1HD2 LEU A  36      34.657  21.751   8.579  1.00  5.55           H  
ATOM    545 2HD2 LEU A  36      34.644  19.987   8.816  1.00  5.55           H  
ATOM    546 3HD2 LEU A  36      33.113  20.897   8.824  1.00  5.55           H  
ATOM    547  N   TYR A  37      31.211  18.618  12.947  1.00  5.37           N  
ATOM    548  CA  TYR A  37      30.810  17.434  13.686  1.00  5.37           C  
ATOM    549  C   TYR A  37      29.436  17.674  14.306  1.00  5.37           C  
ATOM    550  O   TYR A  37      29.144  18.800  14.694  1.00  5.37           O  
ATOM    551  CB  TYR A  37      31.838  17.135  14.789  1.00  5.37           C  
ATOM    552  CG  TYR A  37      33.248  16.929  14.268  1.00  5.37           C  
ATOM    553  CD1 TYR A  37      34.115  18.009  14.197  1.00  5.37           C  
ATOM    554  CD2 TYR A  37      33.661  15.683  13.835  1.00  5.37           C  
ATOM    555  CE1 TYR A  37      35.395  17.845  13.703  1.00  5.37           C  
ATOM    556  CE2 TYR A  37      34.940  15.517  13.337  1.00  5.37           C  
ATOM    557  CZ  TYR A  37      35.806  16.593  13.271  1.00  5.37           C  
ATOM    558  OH  TYR A  37      37.081  16.425  12.771  1.00  5.37           O  
ATOM    559  H   TYR A  37      31.171  19.521  13.391  1.00  5.37           H  
ATOM    560  HA  TYR A  37      30.763  16.606  12.985  1.00  5.37           H  
ATOM    561 1HB  TYR A  37      31.860  17.968  15.501  1.00  5.37           H  
ATOM    562 2HB  TYR A  37      31.552  16.253  15.350  1.00  5.37           H  
ATOM    563  HD1 TYR A  37      33.786  18.990  14.539  1.00  5.37           H  
ATOM    564  HD2 TYR A  37      32.976  14.834  13.880  1.00  5.37           H  
ATOM    565  HE1 TYR A  37      36.076  18.697  13.650  1.00  5.37           H  
ATOM    566  HE2 TYR A  37      35.267  14.535  12.992  1.00  5.37           H  
ATOM    567  HH  TYR A  37      37.203  15.509  12.511  1.00  5.37           H  
ATOM    568  N   PRO A  38      28.590  16.635  14.466  1.00  5.12           N  
ATOM    569  CA  PRO A  38      27.277  16.691  15.094  1.00  5.12           C  
ATOM    570  C   PRO A  38      27.328  17.047  16.570  1.00  5.12           C  
ATOM    571  O   PRO A  38      26.334  17.491  17.127  1.00  5.12           O  
ATOM    572  CB  PRO A  38      26.741  15.274  14.886  1.00  5.12           C  
ATOM    573  CG  PRO A  38      27.978  14.413  14.714  1.00  5.12           C  
ATOM    574  CD  PRO A  38      28.965  15.287  13.990  1.00  5.12           C  
ATOM    575  HA  PRO A  38      26.655  17.416  14.550  1.00  5.12           H  
ATOM    576 1HB  PRO A  38      26.138  14.976  15.759  1.00  5.12           H  
ATOM    577 2HB  PRO A  38      26.073  15.248  14.013  1.00  5.12           H  
ATOM    578 1HG  PRO A  38      28.352  14.089  15.688  1.00  5.12           H  
ATOM    579 2HG  PRO A  38      27.728  13.500  14.152  1.00  5.12           H  
ATOM    580 1HD  PRO A  38      29.966  14.995  14.311  1.00  5.12           H  
ATOM    581 2HD  PRO A  38      28.833  15.210  12.898  1.00  5.12           H  
ATOM    582  N   HIS A  39      28.485  16.857  17.196  1.00  4.82           N  
ATOM    583  CA  HIS A  39      28.652  17.132  18.613  1.00  4.82           C  
ATOM    584  C   HIS A  39      29.905  17.945  18.901  1.00  4.82           C  
ATOM    585  O   HIS A  39      30.969  17.737  18.309  1.00  4.82           O  
ATOM    586  CB  HIS A  39      28.714  15.837  19.430  1.00  4.82           C  
ATOM    587  CG  HIS A  39      27.451  15.030  19.476  1.00  4.82           C  
ATOM    588  ND1 HIS A  39      26.481  15.232  20.437  1.00  4.82           N  
ATOM    589  CD2 HIS A  39      26.997  14.024  18.698  1.00  4.82           C  
ATOM    590  CE1 HIS A  39      25.487  14.386  20.242  1.00  4.82           C  
ATOM    591  NE2 HIS A  39      25.774  13.643  19.193  1.00  4.82           N  
ATOM    592  H   HIS A  39      29.273  16.501  16.679  1.00  4.82           H  
ATOM    593  HA  HIS A  39      27.809  17.715  18.968  1.00  4.82           H  
ATOM    594 1HB  HIS A  39      29.510  15.203  19.041  1.00  4.82           H  
ATOM    595 2HB  HIS A  39      28.963  16.088  20.445  1.00  4.82           H  
ATOM    596  HD2 HIS A  39      27.503  13.595  17.838  1.00  4.82           H  
ATOM    597  HE1 HIS A  39      24.579  14.318  20.842  1.00  4.82           H  
ATOM    598  HE2 HIS A  39      25.189  12.911  18.813  1.00  4.82           H  
ATOM    599  N   HIS A  40      29.825  18.752  19.952  1.00  4.51           N  
ATOM    600  CA  HIS A  40      30.928  19.622  20.336  1.00  4.51           C  
ATOM    601  C   HIS A  40      31.925  18.926  21.246  1.00  4.51           C  
ATOM    602  O   HIS A  40      32.797  19.548  21.846  1.00  4.51           O  
ATOM    603  CB  HIS A  40      30.372  20.880  20.965  1.00  4.51           C  
ATOM    604  CG  HIS A  40      29.574  21.600  19.997  1.00  4.51           C  
ATOM    605  ND1 HIS A  40      30.113  22.177  18.876  1.00  4.51           N  
ATOM    606  CD2 HIS A  40      28.257  21.825  19.941  1.00  4.51           C  
ATOM    607  CE1 HIS A  40      29.150  22.716  18.167  1.00  4.51           C  
ATOM    608  NE2 HIS A  40      28.023  22.513  18.794  1.00  4.51           N  
ATOM    609  H   HIS A  40      28.943  18.833  20.447  1.00  4.51           H  
ATOM    610  HA  HIS A  40      31.470  19.923  19.440  1.00  4.51           H  
ATOM    611 1HB  HIS A  40      29.728  20.607  21.780  1.00  4.51           H  
ATOM    612 2HB  HIS A  40      31.173  21.520  21.338  1.00  4.51           H  
ATOM    613  HD2 HIS A  40      27.512  21.511  20.670  1.00  4.51           H  
ATOM    614  HE1 HIS A  40      29.268  23.245  17.225  1.00  4.51           H  
ATOM    615  HE2 HIS A  40      27.105  22.820  18.498  1.00  4.51           H  
ATOM    616  N   ARG A  41      31.835  17.602  21.251  1.00  4.19           N  
ATOM    617  CA  ARG A  41      32.726  16.690  21.945  1.00  4.19           C  
ATOM    618  C   ARG A  41      34.124  16.843  21.357  1.00  4.19           C  
ATOM    619  O   ARG A  41      35.123  16.566  22.016  1.00  4.19           O  
ATOM    620  CB  ARG A  41      32.225  15.267  21.767  1.00  4.19           C  
ATOM    621  CG  ARG A  41      30.924  14.966  22.505  1.00  4.19           C  
ATOM    622  CD  ARG A  41      30.377  13.623  22.148  1.00  4.19           C  
ATOM    623  NE  ARG A  41      29.097  13.368  22.793  1.00  4.19           N  
ATOM    624  CZ  ARG A  41      28.260  12.363  22.462  1.00  4.19           C  
ATOM    625  NH1 ARG A  41      28.580  11.530  21.497  1.00  4.19           N  
ATOM    626  NH2 ARG A  41      27.116  12.215  23.105  1.00  4.19           N  
ATOM    627  H   ARG A  41      31.084  17.200  20.718  1.00  4.19           H  
ATOM    628  HA  ARG A  41      32.758  16.937  23.002  1.00  4.19           H  
ATOM    629 1HB  ARG A  41      32.063  15.065  20.708  1.00  4.19           H  
ATOM    630 2HB  ARG A  41      32.980  14.565  22.124  1.00  4.19           H  
ATOM    631 1HG  ARG A  41      31.121  14.967  23.577  1.00  4.19           H  
ATOM    632 2HG  ARG A  41      30.186  15.724  22.284  1.00  4.19           H  
ATOM    633 1HD  ARG A  41      30.232  13.565  21.070  1.00  4.19           H  
ATOM    634 2HD  ARG A  41      31.077  12.850  22.462  1.00  4.19           H  
ATOM    635  HE  ARG A  41      28.813  13.989  23.537  1.00  4.19           H  
ATOM    636 1HH1 ARG A  41      29.454  11.642  21.002  1.00  4.19           H  
ATOM    637 2HH1 ARG A  41      27.952  10.781  21.249  1.00  4.19           H  
ATOM    638 1HH2 ARG A  41      26.866  12.856  23.845  1.00  4.19           H  
ATOM    639 2HH2 ARG A  41      26.491  11.464  22.855  1.00  4.19           H  
ATOM    640  N   SER A  42      34.182  17.314  20.102  1.00  3.88           N  
ATOM    641  CA  SER A  42      35.448  17.546  19.418  1.00  3.88           C  
ATOM    642  C   SER A  42      36.156  18.829  19.877  1.00  3.88           C  
ATOM    643  O   SER A  42      37.301  19.069  19.478  1.00  3.88           O  
ATOM    644  CB  SER A  42      35.226  17.617  17.904  1.00  3.88           C  
ATOM    645  OG  SER A  42      34.457  18.750  17.523  1.00  3.88           O  
ATOM    646  H   SER A  42      33.305  17.505  19.606  1.00  3.88           H  
ATOM    647  HA  SER A  42      36.104  16.703  19.629  1.00  3.88           H  
ATOM    648 1HB  SER A  42      36.187  17.644  17.394  1.00  3.88           H  
ATOM    649 2HB  SER A  42      34.714  16.712  17.578  1.00  3.88           H  
ATOM    650  HG  SER A  42      35.006  19.528  17.627  1.00  3.88           H  
ATOM    651  N   LEU A  43      35.478  19.679  20.673  1.00  3.58           N  
ATOM    652  CA  LEU A  43      35.994  20.988  21.106  1.00  3.58           C  
ATOM    653  C   LEU A  43      36.186  21.854  19.869  1.00  3.58           C  
ATOM    654  O   LEU A  43      35.366  22.730  19.600  1.00  3.58           O  
ATOM    655  CB  LEU A  43      37.291  20.872  21.937  1.00  3.58           C  
ATOM    656  CG  LEU A  43      37.895  22.218  22.445  1.00  3.58           C  
ATOM    657  CD1 LEU A  43      36.902  22.917  23.368  1.00  3.58           C  
ATOM    658  CD2 LEU A  43      39.199  21.930  23.189  1.00  3.58           C  
ATOM    659  H   LEU A  43      34.548  19.425  20.999  1.00  3.58           H  
ATOM    660  HA  LEU A  43      35.239  21.461  21.736  1.00  3.58           H  
ATOM    661 1HB  LEU A  43      37.077  20.260  22.811  1.00  3.58           H  
ATOM    662 2HB  LEU A  43      38.060  20.375  21.364  1.00  3.58           H  
ATOM    663  HG  LEU A  43      38.086  22.876  21.598  1.00  3.58           H  
ATOM    664 1HD1 LEU A  43      37.321  23.860  23.716  1.00  3.58           H  
ATOM    665 2HD1 LEU A  43      35.980  23.112  22.828  1.00  3.58           H  
ATOM    666 3HD1 LEU A  43      36.684  22.283  24.226  1.00  3.58           H  
ATOM    667 1HD2 LEU A  43      39.626  22.854  23.549  1.00  3.58           H  
ATOM    668 2HD2 LEU A  43      38.997  21.274  24.036  1.00  3.58           H  
ATOM    669 3HD2 LEU A  43      39.900  21.443  22.513  1.00  3.58           H  
ATOM    670  N   SER A  44      37.264  21.590  19.135  1.00  3.30           N  
ATOM    671  CA  SER A  44      37.552  22.170  17.837  1.00  3.30           C  
ATOM    672  C   SER A  44      37.179  23.654  17.692  1.00  3.30           C  
ATOM    673  O   SER A  44      37.946  24.536  18.069  1.00  3.30           O  
ATOM    674  CB  SER A  44      36.915  21.271  16.774  1.00  3.30           C  
ATOM    675  OG  SER A  44      35.524  21.288  16.871  1.00  3.30           O  
ATOM    676  H   SER A  44      37.853  20.833  19.463  1.00  3.30           H  
ATOM    677  HA  SER A  44      38.632  22.101  17.692  1.00  3.30           H  
ATOM    678 1HB  SER A  44      37.223  21.579  15.775  1.00  3.30           H  
ATOM    679 2HB  SER A  44      37.271  20.252  16.928  1.00  3.30           H  
ATOM    680  HG  SER A  44      35.227  20.368  16.803  1.00  3.30           H  
ATOM    681  N   GLY A  45      36.019  23.909  17.076  1.00  3.05           N  
ATOM    682  CA  GLY A  45      35.553  25.256  16.739  1.00  3.05           C  
ATOM    683  C   GLY A  45      34.820  26.004  17.857  1.00  3.05           C  
ATOM    684  O   GLY A  45      34.333  27.114  17.637  1.00  3.05           O  
ATOM    685  H   GLY A  45      35.445  23.106  16.861  1.00  3.05           H  
ATOM    686 1HA  GLY A  45      36.408  25.850  16.422  1.00  3.05           H  
ATOM    687 2HA  GLY A  45      34.896  25.185  15.873  1.00  3.05           H  
ATOM    688  N   CYS A  46      34.726  25.416  19.044  1.00  2.85           N  
ATOM    689  CA  CYS A  46      34.017  26.057  20.141  1.00  2.85           C  
ATOM    690  C   CYS A  46      34.649  27.418  20.470  1.00  2.85           C  
ATOM    691  O   CYS A  46      35.824  27.475  20.839  1.00  2.85           O  
ATOM    692  CB  CYS A  46      34.078  25.188  21.396  1.00  2.85           C  
ATOM    693  SG  CYS A  46      33.253  25.898  22.850  1.00  2.85           S  
ATOM    694  H   CYS A  46      35.132  24.491  19.174  1.00  2.85           H  
ATOM    695  HA  CYS A  46      32.982  26.142  19.834  1.00  2.85           H  
ATOM    696 1HB  CYS A  46      33.628  24.210  21.189  1.00  2.85           H  
ATOM    697 2HB  CYS A  46      35.121  25.011  21.652  1.00  2.85           H  
ATOM    698  HG  CYS A  46      33.577  24.885  23.681  1.00  2.85           H  
ATOM    699  N   PRO A  47      33.873  28.522  20.468  1.00  2.69           N  
ATOM    700  CA  PRO A  47      34.330  29.883  20.692  1.00  2.69           C  
ATOM    701  C   PRO A  47      34.852  30.113  22.101  1.00  2.69           C  
ATOM    702  O   PRO A  47      35.551  31.091  22.359  1.00  2.69           O  
ATOM    703  CB  PRO A  47      33.072  30.715  20.417  1.00  2.69           C  
ATOM    704  CG  PRO A  47      31.924  29.783  20.676  1.00  2.69           C  
ATOM    705  CD  PRO A  47      32.412  28.422  20.242  1.00  2.69           C  
ATOM    706  HA  PRO A  47      35.113  30.113  19.955  1.00  2.69           H  
ATOM    707 1HB  PRO A  47      33.057  31.596  21.078  1.00  2.69           H  
ATOM    708 2HB  PRO A  47      33.090  31.089  19.383  1.00  2.69           H  
ATOM    709 1HG  PRO A  47      31.656  29.816  21.737  1.00  2.69           H  
ATOM    710 2HG  PRO A  47      31.030  30.106  20.119  1.00  2.69           H  
ATOM    711 1HD  PRO A  47      31.940  27.689  20.897  1.00  2.69           H  
ATOM    712 2HD  PRO A  47      32.194  28.245  19.176  1.00  2.69           H  
ATOM    713  N   HIS A  48      34.528  29.210  23.018  1.00  2.59           N  
ATOM    714  CA  HIS A  48      34.950  29.376  24.389  1.00  2.59           C  
ATOM    715  C   HIS A  48      36.253  28.647  24.684  1.00  2.59           C  
ATOM    716  O   HIS A  48      36.764  28.732  25.795  1.00  2.59           O  
ATOM    717  CB  HIS A  48      33.843  28.896  25.319  1.00  2.59           C  
ATOM    718  CG  HIS A  48      32.617  29.712  25.166  1.00  2.59           C  
ATOM    719  ND1 HIS A  48      32.537  31.018  25.584  1.00  2.59           N  
ATOM    720  CD2 HIS A  48      31.428  29.424  24.605  1.00  2.59           C  
ATOM    721  CE1 HIS A  48      31.344  31.495  25.300  1.00  2.59           C  
ATOM    722  NE2 HIS A  48      30.647  30.548  24.705  1.00  2.59           N  
ATOM    723  H   HIS A  48      33.970  28.407  22.770  1.00  2.59           H  
ATOM    724  HA  HIS A  48      35.114  30.434  24.591  1.00  2.59           H  
ATOM    725 1HB  HIS A  48      33.602  27.856  25.119  1.00  2.59           H  
ATOM    726 2HB  HIS A  48      34.174  28.965  26.356  1.00  2.59           H  
ATOM    727  HD2 HIS A  48      31.146  28.474  24.155  1.00  2.59           H  
ATOM    728  HE1 HIS A  48      30.996  32.502  25.519  1.00  2.59           H  
ATOM    729  HE2 HIS A  48      29.697  30.638  24.374  1.00  2.59           H  
ATOM    730  N   LYS A  49      36.842  27.980  23.681  1.00  2.52           N  
ATOM    731  CA  LYS A  49      38.119  27.289  23.887  1.00  2.52           C  
ATOM    732  C   LYS A  49      39.192  28.238  24.430  1.00  2.52           C  
ATOM    733  O   LYS A  49      39.983  27.876  25.296  1.00  2.52           O  
ATOM    734  CB  LYS A  49      38.640  26.672  22.594  1.00  2.52           C  
ATOM    735  CG  LYS A  49      39.963  25.925  22.772  1.00  2.52           C  
ATOM    736  CD  LYS A  49      40.450  25.303  21.470  1.00  2.52           C  
ATOM    737  CE  LYS A  49      41.806  24.619  21.653  1.00  2.52           C  
ATOM    738  NZ  LYS A  49      42.312  24.047  20.371  1.00  2.52           N  
ATOM    739  H   LYS A  49      36.405  27.936  22.757  1.00  2.52           H  
ATOM    740  HA  LYS A  49      37.966  26.492  24.616  1.00  2.52           H  
ATOM    741 1HB  LYS A  49      37.898  25.973  22.196  1.00  2.52           H  
ATOM    742 2HB  LYS A  49      38.785  27.454  21.844  1.00  2.52           H  
ATOM    743 1HG  LYS A  49      40.721  26.619  23.139  1.00  2.52           H  
ATOM    744 2HG  LYS A  49      39.826  25.149  23.509  1.00  2.52           H  
ATOM    745 1HD  LYS A  49      39.721  24.578  21.111  1.00  2.52           H  
ATOM    746 2HD  LYS A  49      40.549  26.086  20.718  1.00  2.52           H  
ATOM    747 1HE  LYS A  49      42.525  25.349  22.026  1.00  2.52           H  
ATOM    748 2HE  LYS A  49      41.709  23.817  22.382  1.00  2.52           H  
ATOM    749 1HZ  LYS A  49      43.208  23.605  20.524  1.00  2.52           H  
ATOM    750 2HZ  LYS A  49      41.653  23.365  20.026  1.00  2.52           H  
ATOM    751 3HZ  LYS A  49      42.414  24.788  19.690  1.00  2.52           H  
ATOM    752  N   ASP A  50      39.199  29.474  23.934  1.00  2.47           N  
ATOM    753  CA  ASP A  50      40.173  30.488  24.331  1.00  2.47           C  
ATOM    754  C   ASP A  50      40.087  30.863  25.814  1.00  2.47           C  
ATOM    755  O   ASP A  50      41.015  31.456  26.363  1.00  2.47           O  
ATOM    756  CB  ASP A  50      40.017  31.754  23.482  1.00  2.47           C  
ATOM    757  CG  ASP A  50      40.493  31.582  22.029  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      41.125  30.593  21.737  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      40.235  32.455  21.235  1.00  2.47           O  
ATOM    760  H   ASP A  50      38.503  29.715  23.241  1.00  2.47           H  
ATOM    761  HA  ASP A  50      41.169  30.083  24.151  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      38.966  32.050  23.469  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      40.579  32.569  23.941  1.00  2.47           H  
ATOM    764  N   ARG A  51      38.951  30.576  26.454  1.00  2.47           N  
ATOM    765  CA  ARG A  51      38.747  30.904  27.853  1.00  2.47           C  
ATOM    766  C   ARG A  51      39.159  29.752  28.762  1.00  2.47           C  
ATOM    767  O   ARG A  51      39.037  29.847  29.987  1.00  2.47           O  
ATOM    768  CB  ARG A  51      37.285  31.232  28.108  1.00  2.47           C  
ATOM    769  CG  ARG A  51      36.779  32.474  27.392  1.00  2.47           C  
ATOM    770  CD  ARG A  51      35.339  32.741  27.679  1.00  2.47           C  
ATOM    771  NE  ARG A  51      34.866  33.944  26.999  1.00  2.47           N  
ATOM    772  CZ  ARG A  51      33.642  34.491  27.157  1.00  2.47           C  
ATOM    773  NH1 ARG A  51      32.775  33.941  27.976  1.00  2.47           N  
ATOM    774  NH2 ARG A  51      33.316  35.583  26.486  1.00  2.47           N  
ATOM    775  H   ARG A  51      38.211  30.059  25.984  1.00  2.47           H  
ATOM    776  HA  ARG A  51      39.354  31.777  28.098  1.00  2.47           H  
ATOM    777 1HB  ARG A  51      36.666  30.391  27.788  1.00  2.47           H  
ATOM    778 2HB  ARG A  51      37.120  31.367  29.174  1.00  2.47           H  
ATOM    779 1HG  ARG A  51      37.365  33.339  27.703  1.00  2.47           H  
ATOM    780 2HG  ARG A  51      36.888  32.330  26.313  1.00  2.47           H  
ATOM    781 1HD  ARG A  51      34.740  31.895  27.330  1.00  2.47           H  
ATOM    782 2HD  ARG A  51      35.195  32.870  28.749  1.00  2.47           H  
ATOM    783  HE  ARG A  51      35.502  34.396  26.357  1.00  2.47           H  
ATOM    784 1HH1 ARG A  51      33.024  33.104  28.487  1.00  2.47           H  
ATOM    785 2HH1 ARG A  51      31.860  34.348  28.092  1.00  2.47           H  
ATOM    786 1HH2 ARG A  51      33.984  36.006  25.856  1.00  2.47           H  
ATOM    787 2HH2 ARG A  51      32.402  35.992  26.603  1.00  2.47           H  
ATOM    788  N   ILE A  52      39.627  28.658  28.169  1.00  2.51           N  
ATOM    789  CA  ILE A  52      40.005  27.485  28.924  1.00  2.51           C  
ATOM    790  C   ILE A  52      41.511  27.519  29.219  1.00  2.51           C  
ATOM    791  O   ILE A  52      42.304  27.638  28.287  1.00  2.51           O  
ATOM    792  CB  ILE A  52      39.679  26.232  28.128  1.00  2.51           C  
ATOM    793  CG1 ILE A  52      38.279  26.267  27.721  1.00  2.51           C  
ATOM    794  CG2 ILE A  52      39.936  25.019  28.956  1.00  2.51           C  
ATOM    795  CD1 ILE A  52      37.364  26.351  28.828  1.00  2.51           C  
ATOM    796  H   ILE A  52      39.721  28.616  27.153  1.00  2.51           H  
ATOM    797  HA  ILE A  52      39.408  27.455  29.823  1.00  2.51           H  
ATOM    798  HB  ILE A  52      40.270  26.226  27.248  1.00  2.51           H  
ATOM    799 1HG1 ILE A  52      38.129  27.135  27.099  1.00  2.51           H  
ATOM    800 2HG1 ILE A  52      38.051  25.378  27.139  1.00  2.51           H  
ATOM    801 1HG2 ILE A  52      39.705  24.125  28.389  1.00  2.51           H  
ATOM    802 2HG2 ILE A  52      40.973  25.009  29.239  1.00  2.51           H  
ATOM    803 3HG2 ILE A  52      39.315  25.053  29.846  1.00  2.51           H  
ATOM    804 1HD1 ILE A  52      36.397  26.400  28.423  1.00  2.51           H  
ATOM    805 2HD1 ILE A  52      37.481  25.479  29.452  1.00  2.51           H  
ATOM    806 3HD1 ILE A  52      37.561  27.248  29.408  1.00  2.51           H  
ATOM    807  N   PRO A  53      41.945  27.489  30.487  1.00  2.61           N  
ATOM    808  CA  PRO A  53      43.339  27.506  30.882  1.00  2.61           C  
ATOM    809  C   PRO A  53      44.071  26.323  30.257  1.00  2.61           C  
ATOM    810  O   PRO A  53      43.473  25.259  30.101  1.00  2.61           O  
ATOM    811  CB  PRO A  53      43.262  27.360  32.409  1.00  2.61           C  
ATOM    812  CG  PRO A  53      41.894  27.876  32.779  1.00  2.61           C  
ATOM    813  CD  PRO A  53      40.998  27.503  31.625  1.00  2.61           C  
ATOM    814  HA  PRO A  53      43.763  28.475  30.578  1.00  2.61           H  
ATOM    815 1HB  PRO A  53      43.419  26.315  32.695  1.00  2.61           H  
ATOM    816 2HB  PRO A  53      44.058  27.938  32.893  1.00  2.61           H  
ATOM    817 1HG  PRO A  53      41.561  27.428  33.728  1.00  2.61           H  
ATOM    818 2HG  PRO A  53      41.932  28.965  32.942  1.00  2.61           H  
ATOM    819 1HD  PRO A  53      40.526  26.523  31.775  1.00  2.61           H  
ATOM    820 2HD  PRO A  53      40.270  28.319  31.537  1.00  2.61           H  
ATOM    821  N   PRO A  54      45.384  26.418  30.020  1.00  2.78           N  
ATOM    822  CA  PRO A  54      46.238  25.370  29.474  1.00  2.78           C  
ATOM    823  C   PRO A  54      46.310  24.155  30.397  1.00  2.78           C  
ATOM    824  O   PRO A  54      46.657  23.060  29.967  1.00  2.78           O  
ATOM    825  CB  PRO A  54      47.593  26.070  29.346  1.00  2.78           C  
ATOM    826  CG  PRO A  54      47.541  27.202  30.351  1.00  2.78           C  
ATOM    827  CD  PRO A  54      46.102  27.662  30.348  1.00  2.78           C  
ATOM    828  HA  PRO A  54      45.863  25.076  28.486  1.00  2.78           H  
ATOM    829 1HB  PRO A  54      48.401  25.352  29.563  1.00  2.78           H  
ATOM    830 2HB  PRO A  54      47.742  26.414  28.312  1.00  2.78           H  
ATOM    831 1HG  PRO A  54      47.869  26.838  31.338  1.00  2.78           H  
ATOM    832 2HG  PRO A  54      48.245  27.997  30.059  1.00  2.78           H  
ATOM    833 1HD  PRO A  54      45.861  28.025  31.350  1.00  2.78           H  
ATOM    834 2HD  PRO A  54      45.936  28.422  29.569  1.00  2.78           H  
ATOM    835  N   GLU A  55      45.959  24.360  31.670  1.00  3.03           N  
ATOM    836  CA  GLU A  55      45.946  23.309  32.681  1.00  3.03           C  
ATOM    837  C   GLU A  55      44.672  22.461  32.582  1.00  3.03           C  
ATOM    838  O   GLU A  55      44.572  21.391  33.185  1.00  3.03           O  
ATOM    839  CB  GLU A  55      46.037  23.939  34.072  1.00  3.03           C  
ATOM    840  CG  GLU A  55      47.360  24.648  34.358  1.00  3.03           C  
ATOM    841  CD  GLU A  55      47.412  25.293  35.726  1.00  3.03           C  
ATOM    842  OE1 GLU A  55      46.436  25.226  36.437  1.00  3.03           O  
ATOM    843  OE2 GLU A  55      48.433  25.851  36.056  1.00  3.03           O  
ATOM    844  H   GLU A  55      45.699  25.288  31.960  1.00  3.03           H  
ATOM    845  HA  GLU A  55      46.805  22.661  32.518  1.00  3.03           H  
ATOM    846 1HB  GLU A  55      45.232  24.670  34.188  1.00  3.03           H  
ATOM    847 2HB  GLU A  55      45.893  23.172  34.828  1.00  3.03           H  
ATOM    848 1HG  GLU A  55      48.168  23.922  34.280  1.00  3.03           H  
ATOM    849 2HG  GLU A  55      47.520  25.409  33.593  1.00  3.03           H  
ATOM    850  N   ILE A  56      43.685  22.986  31.864  1.00  3.36           N  
ATOM    851  CA  ILE A  56      42.387  22.378  31.652  1.00  3.36           C  
ATOM    852  C   ILE A  56      42.317  21.815  30.231  1.00  3.36           C  
ATOM    853  O   ILE A  56      41.766  20.730  29.989  1.00  3.36           O  
ATOM    854  CB  ILE A  56      41.267  23.385  31.926  1.00  3.36           C  
ATOM    855  CG1 ILE A  56      41.384  23.912  33.359  1.00  3.36           C  
ATOM    856  CG2 ILE A  56      39.916  22.773  31.691  1.00  3.36           C  
ATOM    857  CD1 ILE A  56      41.309  22.841  34.413  1.00  3.36           C  
ATOM    858  H   ILE A  56      43.843  23.869  31.387  1.00  3.36           H  
ATOM    859  HA  ILE A  56      42.273  21.552  32.348  1.00  3.36           H  
ATOM    860  HB  ILE A  56      41.408  24.230  31.279  1.00  3.36           H  
ATOM    861 1HG1 ILE A  56      42.330  24.425  33.468  1.00  3.36           H  
ATOM    862 2HG1 ILE A  56      40.580  24.623  33.537  1.00  3.36           H  
ATOM    863 1HG2 ILE A  56      39.143  23.517  31.879  1.00  3.36           H  
ATOM    864 2HG2 ILE A  56      39.848  22.428  30.660  1.00  3.36           H  
ATOM    865 3HG2 ILE A  56      39.784  21.939  32.365  1.00  3.36           H  
ATOM    866 1HD1 ILE A  56      41.401  23.297  35.398  1.00  3.36           H  
ATOM    867 2HD1 ILE A  56      40.354  22.318  34.343  1.00  3.36           H  
ATOM    868 3HD1 ILE A  56      42.122  22.133  34.269  1.00  3.36           H  
ATOM    869  N   LEU A  57      42.836  22.576  29.264  1.00  3.73           N  
ATOM    870  CA  LEU A  57      42.790  22.125  27.882  1.00  3.73           C  
ATOM    871  C   LEU A  57      43.440  20.759  27.752  1.00  3.73           C  
ATOM    872  O   LEU A  57      44.549  20.535  28.232  1.00  3.73           O  
ATOM    873  CB  LEU A  57      43.523  23.118  26.965  1.00  3.73           C  
ATOM    874  CG  LEU A  57      42.805  24.439  26.692  1.00  3.73           C  
ATOM    875  CD1 LEU A  57      43.720  25.392  25.982  1.00  3.73           C  
ATOM    876  CD2 LEU A  57      41.575  24.147  25.816  1.00  3.73           C  
ATOM    877  H   LEU A  57      43.254  23.475  29.496  1.00  3.73           H  
ATOM    878  HA  LEU A  57      41.748  22.053  27.571  1.00  3.73           H  
ATOM    879 1HB  LEU A  57      44.480  23.357  27.427  1.00  3.73           H  
ATOM    880 2HB  LEU A  57      43.716  22.634  26.012  1.00  3.73           H  
ATOM    881  HG  LEU A  57      42.516  24.900  27.621  1.00  3.73           H  
ATOM    882 1HD1 LEU A  57      43.183  26.329  25.800  1.00  3.73           H  
ATOM    883 2HD1 LEU A  57      44.586  25.592  26.601  1.00  3.73           H  
ATOM    884 3HD1 LEU A  57      44.035  24.962  25.037  1.00  3.73           H  
ATOM    885 1HD2 LEU A  57      41.058  25.069  25.591  1.00  3.73           H  
ATOM    886 2HD2 LEU A  57      41.900  23.691  24.888  1.00  3.73           H  
ATOM    887 3HD2 LEU A  57      40.905  23.467  26.337  1.00  3.73           H  
ATOM    888  N   ALA A  58      42.722  19.846  27.105  1.00  4.10           N  
ATOM    889  CA  ALA A  58      43.101  18.447  26.873  1.00  4.10           C  
ATOM    890  C   ALA A  58      43.253  17.610  28.160  1.00  4.10           C  
ATOM    891  O   ALA A  58      43.643  16.446  28.083  1.00  4.10           O  
ATOM    892  CB  ALA A  58      44.411  18.381  26.094  1.00  4.10           C  
ATOM    893  H   ALA A  58      41.820  20.138  26.753  1.00  4.10           H  
ATOM    894  HA  ALA A  58      42.313  17.992  26.276  1.00  4.10           H  
ATOM    895 1HB  ALA A  58      44.650  17.340  25.885  1.00  4.10           H  
ATOM    896 2HB  ALA A  58      44.306  18.922  25.156  1.00  4.10           H  
ATOM    897 3HB  ALA A  58      45.219  18.817  26.674  1.00  4.10           H  
ATOM    898  N   MET A  59      42.914  18.179  29.322  1.00  4.44           N  
ATOM    899  CA  MET A  59      42.961  17.443  30.580  1.00  4.44           C  
ATOM    900  C   MET A  59      41.556  17.096  31.054  1.00  4.44           C  
ATOM    901  O   MET A  59      41.314  16.000  31.569  1.00  4.44           O  
ATOM    902  CB  MET A  59      43.685  18.267  31.638  1.00  4.44           C  
ATOM    903  CG  MET A  59      45.148  18.525  31.340  1.00  4.44           C  
ATOM    904  SD  MET A  59      46.098  17.013  31.164  1.00  4.44           S  
ATOM    905  CE  MET A  59      46.031  16.401  32.846  1.00  4.44           C  
ATOM    906  H   MET A  59      42.603  19.143  29.341  1.00  4.44           H  
ATOM    907  HA  MET A  59      43.500  16.512  30.424  1.00  4.44           H  
ATOM    908 1HB  MET A  59      43.200  19.234  31.741  1.00  4.44           H  
ATOM    909 2HB  MET A  59      43.613  17.766  32.602  1.00  4.44           H  
ATOM    910 1HG  MET A  59      45.228  19.099  30.413  1.00  4.44           H  
ATOM    911 2HG  MET A  59      45.583  19.123  32.142  1.00  4.44           H  
ATOM    912 1HE  MET A  59      46.578  15.460  32.914  1.00  4.44           H  
ATOM    913 2HE  MET A  59      46.480  17.133  33.519  1.00  4.44           H  
ATOM    914 3HE  MET A  59      44.989  16.239  33.132  1.00  4.44           H  
ATOM    915  N   HIS A  60      40.634  18.036  30.848  1.00  4.71           N  
ATOM    916  CA  HIS A  60      39.258  17.882  31.293  1.00  4.71           C  
ATOM    917  C   HIS A  60      38.274  18.247  30.186  1.00  4.71           C  
ATOM    918  O   HIS A  60      38.443  17.821  29.042  1.00  4.71           O  
ATOM    919  OXT HIS A  60      37.185  18.731  30.493  1.00  4.71           O  
ATOM    920  CB  HIS A  60      39.004  18.755  32.526  1.00  4.71           C  
ATOM    921  CG  HIS A  60      39.895  18.422  33.692  1.00  4.71           C  
ATOM    922  ND1 HIS A  60      39.630  17.378  34.553  1.00  4.71           N  
ATOM    923  CD2 HIS A  60      41.044  18.986  34.130  1.00  4.71           C  
ATOM    924  CE1 HIS A  60      40.579  17.316  35.469  1.00  4.71           C  
ATOM    925  NE2 HIS A  60      41.447  18.278  35.236  1.00  4.71           N  
ATOM    926  H   HIS A  60      40.930  18.918  30.431  1.00  4.71           H  
ATOM    927  HA  HIS A  60      39.073  16.845  31.567  1.00  4.71           H  
ATOM    928 1HB  HIS A  60      39.156  19.788  32.264  1.00  4.71           H  
ATOM    929 2HB  HIS A  60      37.969  18.645  32.843  1.00  4.71           H  
ATOM    930  HD1 HIS A  60      38.856  16.747  34.500  1.00  4.71           H  
ATOM    931  HD2 HIS A  60      41.639  19.818  33.777  1.00  4.71           H  
ATOM    932  HE1 HIS A  60      40.550  16.551  36.244  1.00  4.71           H  
TER     933
ENDMDL

REMARK ID 642190 MODEL 5 line_8_sample20
PFRMAT TS
TARGET line_8_sample20
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      -1.520  -1.938   2.947  1.00 12.51           N  
ATOM      2  CA  ASP A   1      -0.800  -2.259   1.717  1.00 12.51           C  
ATOM      3  C   ASP A   1       0.505  -1.451   1.547  1.00 12.51           C  
ATOM      4  O   ASP A   1       1.202  -1.123   2.519  1.00 12.51           O  
ATOM      5  CB  ASP A   1      -1.730  -2.097   0.499  1.00 12.51           C  
ATOM      6  CG  ASP A   1      -2.176  -0.662   0.213  1.00 12.51           C  
ATOM      7  OD1 ASP A   1      -1.593   0.244   0.758  1.00 12.51           O  
ATOM      8  OD2 ASP A   1      -3.078  -0.487  -0.566  1.00 12.51           O  
ATOM      9 1H   ASP A   1      -2.511  -2.032   2.777  1.00 12.51           H  
ATOM     10 2H   ASP A   1      -1.254  -2.580   3.680  1.00 12.51           H  
ATOM     11 3H   ASP A   1      -1.324  -0.990   3.228  1.00 12.51           H  
ATOM     12  HA  ASP A   1      -0.522  -3.312   1.762  1.00 12.51           H  
ATOM     13 1HB  ASP A   1      -1.260  -2.516  -0.389  1.00 12.51           H  
ATOM     14 2HB  ASP A   1      -2.630  -2.687   0.676  1.00 12.51           H  
ATOM     15  N   THR A   2       0.859  -1.163   0.290  1.00 14.40           N  
ATOM     16  CA  THR A   2       2.098  -0.474  -0.047  1.00 14.40           C  
ATOM     17  C   THR A   2       1.974   1.046  -0.185  1.00 14.40           C  
ATOM     18  O   THR A   2       2.968   1.726  -0.440  1.00 14.40           O  
ATOM     19  CB  THR A   2       2.687  -1.057  -1.342  1.00 14.40           C  
ATOM     20  OG1 THR A   2       1.754  -0.892  -2.418  1.00 14.40           O  
ATOM     21  CG2 THR A   2       2.986  -2.533  -1.158  1.00 14.40           C  
ATOM     22  H   THR A   2       0.254  -1.425  -0.472  1.00 14.40           H  
ATOM     23  HA  THR A   2       2.813  -0.668   0.753  1.00 14.40           H  
ATOM     24  HB  THR A   2       3.601  -0.526  -1.584  1.00 14.40           H  
ATOM     25  HG1 THR A   2       1.345  -0.023  -2.360  1.00 14.40           H  
ATOM     26 1HG2 THR A   2       3.408  -2.937  -2.078  1.00 14.40           H  
ATOM     27 2HG2 THR A   2       3.698  -2.660  -0.344  1.00 14.40           H  
ATOM     28 3HG2 THR A   2       2.066  -3.064  -0.918  1.00 14.40           H  
ATOM     29  N   VAL A   3       0.781   1.611   0.026  1.00 16.77           N  
ATOM     30  CA  VAL A   3       0.614   3.066  -0.072  1.00 16.77           C  
ATOM     31  C   VAL A   3       1.503   3.780   0.941  1.00 16.77           C  
ATOM     32  O   VAL A   3       1.938   4.911   0.728  1.00 16.77           O  
ATOM     33  CB  VAL A   3      -0.852   3.488   0.155  1.00 16.77           C  
ATOM     34  CG1 VAL A   3      -1.248   3.341   1.633  1.00 16.77           C  
ATOM     35  CG2 VAL A   3      -1.031   4.930  -0.303  1.00 16.77           C  
ATOM     36  H   VAL A   3      -0.037   1.034   0.254  1.00 16.77           H  
ATOM     37  HA  VAL A   3       0.908   3.379  -1.075  1.00 16.77           H  
ATOM     38  HB  VAL A   3      -1.502   2.822  -0.421  1.00 16.77           H  
ATOM     39 1HG1 VAL A   3      -2.293   3.623   1.748  1.00 16.77           H  
ATOM     40 2HG1 VAL A   3      -1.119   2.306   1.944  1.00 16.77           H  
ATOM     41 3HG1 VAL A   3      -0.639   3.988   2.252  1.00 16.77           H  
ATOM     42 1HG2 VAL A   3      -2.068   5.228  -0.161  1.00 16.77           H  
ATOM     43 2HG2 VAL A   3      -0.381   5.582   0.283  1.00 16.77           H  
ATOM     44 3HG2 VAL A   3      -0.770   5.011  -1.358  1.00 16.77           H  
ATOM     45  N   ARG A   4       1.821   3.088   2.034  1.00 19.12           N  
ATOM     46  CA  ARG A   4       2.659   3.597   3.103  1.00 19.12           C  
ATOM     47  C   ARG A   4       4.074   3.904   2.618  1.00 19.12           C  
ATOM     48  O   ARG A   4       4.794   4.698   3.221  1.00 19.12           O  
ATOM     49  CB  ARG A   4       2.710   2.572   4.216  1.00 19.12           C  
ATOM     50  CG  ARG A   4       1.388   2.375   4.933  1.00 19.12           C  
ATOM     51  CD  ARG A   4       1.462   1.281   5.931  1.00 19.12           C  
ATOM     52  NE  ARG A   4       1.605  -0.032   5.297  1.00 19.12           N  
ATOM     53  CZ  ARG A   4       1.897  -1.169   5.939  1.00 19.12           C  
ATOM     54  NH1 ARG A   4       2.088  -1.189   7.243  1.00 19.12           N  
ATOM     55  NH2 ARG A   4       1.985  -2.259   5.220  1.00 19.12           N  
ATOM     56  H   ARG A   4       1.434   2.159   2.129  1.00 19.12           H  
ATOM     57  HA  ARG A   4       2.209   4.515   3.483  1.00 19.12           H  
ATOM     58 1HB  ARG A   4       3.012   1.607   3.805  1.00 19.12           H  
ATOM     59 2HB  ARG A   4       3.453   2.868   4.953  1.00 19.12           H  
ATOM     60 1HG  ARG A   4       1.109   3.294   5.445  1.00 19.12           H  
ATOM     61 2HG  ARG A   4       0.621   2.118   4.199  1.00 19.12           H  
ATOM     62 1HD  ARG A   4       2.320   1.441   6.581  1.00 19.12           H  
ATOM     63 2HD  ARG A   4       0.551   1.274   6.526  1.00 19.12           H  
ATOM     64  HE  ARG A   4       1.464  -0.120   4.279  1.00 19.12           H  
ATOM     65 1HH1 ARG A   4       2.014  -0.334   7.776  1.00 19.12           H  
ATOM     66 2HH1 ARG A   4       2.307  -2.057   7.707  1.00 19.12           H  
ATOM     67 1HH2 ARG A   4       1.826  -2.170   4.208  1.00 19.12           H  
ATOM     68 2HH2 ARG A   4       2.206  -3.145   5.649  1.00 19.12           H  
ATOM     69  N   LYS A   5       4.487   3.316   1.495  1.00 20.54           N  
ATOM     70  CA  LYS A   5       5.809   3.587   0.955  1.00 20.54           C  
ATOM     71  C   LYS A   5       5.901   5.045   0.507  1.00 20.54           C  
ATOM     72  O   LYS A   5       6.989   5.615   0.403  1.00 20.54           O  
ATOM     73  CB  LYS A   5       6.136   2.654  -0.207  1.00 20.54           C  
ATOM     74  CG  LYS A   5       6.323   1.191   0.192  1.00 20.54           C  
ATOM     75  CD  LYS A   5       6.662   0.331  -1.018  1.00 20.54           C  
ATOM     76  CE  LYS A   5       6.840  -1.130  -0.636  1.00 20.54           C  
ATOM     77  NZ  LYS A   5       7.173  -1.976  -1.819  1.00 20.54           N  
ATOM     78  H   LYS A   5       3.874   2.686   0.981  1.00 20.54           H  
ATOM     79  HA  LYS A   5       6.544   3.428   1.744  1.00 20.54           H  
ATOM     80 1HB  LYS A   5       5.331   2.700  -0.943  1.00 20.54           H  
ATOM     81 2HB  LYS A   5       7.047   2.991  -0.698  1.00 20.54           H  
ATOM     82 1HG  LYS A   5       7.120   1.112   0.930  1.00 20.54           H  
ATOM     83 2HG  LYS A   5       5.393   0.824   0.635  1.00 20.54           H  
ATOM     84 1HD  LYS A   5       5.863   0.417  -1.756  1.00 20.54           H  
ATOM     85 2HD  LYS A   5       7.585   0.693  -1.470  1.00 20.54           H  
ATOM     86 1HE  LYS A   5       7.641  -1.214   0.096  1.00 20.54           H  
ATOM     87 2HE  LYS A   5       5.915  -1.494  -0.192  1.00 20.54           H  
ATOM     88 1HZ  LYS A   5       7.282  -2.938  -1.526  1.00 20.54           H  
ATOM     89 2HZ  LYS A   5       6.431  -1.914  -2.503  1.00 20.54           H  
ATOM     90 3HZ  LYS A   5       8.037  -1.652  -2.231  1.00 20.54           H  
ATOM     91  N   SER A   6       4.752   5.687   0.265  1.00 20.36           N  
ATOM     92  CA  SER A   6       4.735   7.073  -0.159  1.00 20.36           C  
ATOM     93  C   SER A   6       5.270   7.992   0.940  1.00 20.36           C  
ATOM     94  O   SER A   6       5.684   9.116   0.657  1.00 20.36           O  
ATOM     95  CB  SER A   6       3.336   7.499  -0.580  1.00 20.36           C  
ATOM     96  OG  SER A   6       2.447   7.524   0.500  1.00 20.36           O  
ATOM     97  H   SER A   6       3.856   5.215   0.386  1.00 20.36           H  
ATOM     98  HA  SER A   6       5.387   7.171  -1.027  1.00 20.36           H  
ATOM     99 1HB  SER A   6       3.385   8.488  -1.034  1.00 20.36           H  
ATOM    100 2HB  SER A   6       2.962   6.810  -1.337  1.00 20.36           H  
ATOM    101  HG  SER A   6       2.294   6.584   0.738  1.00 20.36           H  
ATOM    102  N   TYR A   7       5.357   7.515   2.188  1.00 18.57           N  
ATOM    103  CA  TYR A   7       5.873   8.353   3.260  1.00 18.57           C  
ATOM    104  C   TYR A   7       7.344   8.679   3.019  1.00 18.57           C  
ATOM    105  O   TYR A   7       7.847   9.704   3.477  1.00 18.57           O  
ATOM    106  CB  TYR A   7       5.696   7.699   4.633  1.00 18.57           C  
ATOM    107  CG  TYR A   7       4.252   7.663   5.116  1.00 18.57           C  
ATOM    108  CD1 TYR A   7       3.666   6.458   5.480  1.00 18.57           C  
ATOM    109  CD2 TYR A   7       3.512   8.836   5.177  1.00 18.57           C  
ATOM    110  CE1 TYR A   7       2.355   6.422   5.903  1.00 18.57           C  
ATOM    111  CE2 TYR A   7       2.196   8.799   5.602  1.00 18.57           C  
ATOM    112  CZ  TYR A   7       1.619   7.595   5.964  1.00 18.57           C  
ATOM    113  OH  TYR A   7       0.310   7.557   6.385  1.00 18.57           O  
ATOM    114  H   TYR A   7       5.053   6.565   2.409  1.00 18.57           H  
ATOM    115  HA  TYR A   7       5.322   9.294   3.258  1.00 18.57           H  
ATOM    116 1HB  TYR A   7       6.068   6.672   4.592  1.00 18.57           H  
ATOM    117 2HB  TYR A   7       6.290   8.234   5.371  1.00 18.57           H  
ATOM    118  HD1 TYR A   7       4.244   5.538   5.434  1.00 18.57           H  
ATOM    119  HD2 TYR A   7       3.967   9.784   4.889  1.00 18.57           H  
ATOM    120  HE1 TYR A   7       1.903   5.475   6.188  1.00 18.57           H  
ATOM    121  HE2 TYR A   7       1.612   9.718   5.651  1.00 18.57           H  
ATOM    122  HH  TYR A   7      -0.058   8.444   6.364  1.00 18.57           H  
ATOM    123  N   TYR A   8       8.044   7.845   2.251  1.00 15.90           N  
ATOM    124  CA  TYR A   8       9.454   8.078   1.989  1.00 15.90           C  
ATOM    125  C   TYR A   8       9.650   9.309   1.097  1.00 15.90           C  
ATOM    126  O   TYR A   8      10.742   9.875   1.038  1.00 15.90           O  
ATOM    127  CB  TYR A   8      10.110   6.843   1.365  1.00 15.90           C  
ATOM    128  CG  TYR A   8      10.294   5.692   2.345  1.00 15.90           C  
ATOM    129  CD1 TYR A   8       9.525   4.543   2.233  1.00 15.90           C  
ATOM    130  CD2 TYR A   8      11.228   5.798   3.366  1.00 15.90           C  
ATOM    131  CE1 TYR A   8       9.687   3.505   3.127  1.00 15.90           C  
ATOM    132  CE2 TYR A   8      11.394   4.758   4.263  1.00 15.90           C  
ATOM    133  CZ  TYR A   8      10.626   3.616   4.147  1.00 15.90           C  
ATOM    134  OH  TYR A   8      10.790   2.582   5.042  1.00 15.90           O  
ATOM    135  H   TYR A   8       7.594   7.032   1.826  1.00 15.90           H  
ATOM    136  HA  TYR A   8       9.950   8.278   2.939  1.00 15.90           H  
ATOM    137 1HB  TYR A   8       9.497   6.489   0.533  1.00 15.90           H  
ATOM    138 2HB  TYR A   8      11.085   7.111   0.964  1.00 15.90           H  
ATOM    139  HD1 TYR A   8       8.799   4.455   1.439  1.00 15.90           H  
ATOM    140  HD2 TYR A   8      11.833   6.701   3.458  1.00 15.90           H  
ATOM    141  HE1 TYR A   8       9.080   2.604   3.030  1.00 15.90           H  
ATOM    142  HE2 TYR A   8      12.128   4.844   5.065  1.00 15.90           H  
ATOM    143  HH  TYR A   8      11.474   2.814   5.675  1.00 15.90           H  
ATOM    144  N   SER A   9       8.593   9.720   0.384  1.00 13.22           N  
ATOM    145  CA  SER A   9       8.655  10.871  -0.504  1.00 13.22           C  
ATOM    146  C   SER A   9       8.361  12.168   0.255  1.00 13.22           C  
ATOM    147  O   SER A   9       8.338  13.241  -0.346  1.00 13.22           O  
ATOM    148  CB  SER A   9       7.679  10.726  -1.664  1.00 13.22           C  
ATOM    149  OG  SER A   9       6.344  10.805  -1.241  1.00 13.22           O  
ATOM    150  H   SER A   9       7.695   9.252   0.481  1.00 13.22           H  
ATOM    151  HA  SER A   9       9.663  10.938  -0.912  1.00 13.22           H  
ATOM    152 1HB  SER A   9       7.875  11.501  -2.401  1.00 13.22           H  
ATOM    153 2HB  SER A   9       7.845   9.765  -2.147  1.00 13.22           H  
ATOM    154  HG  SER A   9       6.248  10.176  -0.500  1.00 13.22           H  
ATOM    155  N   LYS A  10       8.099  12.071   1.570  1.00 11.03           N  
ATOM    156  CA  LYS A  10       7.776  13.232   2.398  1.00 11.03           C  
ATOM    157  C   LYS A  10       8.827  14.346   2.342  1.00 11.03           C  
ATOM    158  O   LYS A  10       8.479  15.526   2.352  1.00 11.03           O  
ATOM    159  CB  LYS A  10       7.569  12.794   3.850  1.00 11.03           C  
ATOM    160  CG  LYS A  10       7.186  13.916   4.809  1.00 11.03           C  
ATOM    161  CD  LYS A  10       6.919  13.375   6.215  1.00 11.03           C  
ATOM    162  CE  LYS A  10       6.573  14.494   7.192  1.00 11.03           C  
ATOM    163  NZ  LYS A  10       6.317  13.973   8.566  1.00 11.03           N  
ATOM    164  H   LYS A  10       8.120  11.163   2.032  1.00 11.03           H  
ATOM    165  HA  LYS A  10       6.837  13.650   2.034  1.00 11.03           H  
ATOM    166 1HB  LYS A  10       6.783  12.038   3.888  1.00 11.03           H  
ATOM    167 2HB  LYS A  10       8.483  12.326   4.219  1.00 11.03           H  
ATOM    168 1HG  LYS A  10       7.999  14.642   4.853  1.00 11.03           H  
ATOM    169 2HG  LYS A  10       6.292  14.419   4.442  1.00 11.03           H  
ATOM    170 1HD  LYS A  10       6.090  12.666   6.177  1.00 11.03           H  
ATOM    171 2HD  LYS A  10       7.805  12.850   6.572  1.00 11.03           H  
ATOM    172 1HE  LYS A  10       7.400  15.201   7.231  1.00 11.03           H  
ATOM    173 2HE  LYS A  10       5.681  15.013   6.840  1.00 11.03           H  
ATOM    174 1HZ  LYS A  10       6.093  14.742   9.182  1.00 11.03           H  
ATOM    175 2HZ  LYS A  10       5.544  13.324   8.543  1.00 11.03           H  
ATOM    176 3HZ  LYS A  10       7.142  13.501   8.906  1.00 11.03           H  
ATOM    177  N   ASP A  11      10.111  13.980   2.314  1.00  9.41           N  
ATOM    178  CA  ASP A  11      11.184  14.969   2.280  1.00  9.41           C  
ATOM    179  C   ASP A  11      12.347  14.552   1.370  1.00  9.41           C  
ATOM    180  O   ASP A  11      13.440  14.246   1.853  1.00  9.41           O  
ATOM    181  CB  ASP A  11      11.730  15.256   3.674  1.00  9.41           C  
ATOM    182  CG  ASP A  11      12.747  16.394   3.630  1.00  9.41           C  
ATOM    183  OD1 ASP A  11      12.840  17.022   2.579  1.00  9.41           O  
ATOM    184  OD2 ASP A  11      13.445  16.608   4.611  1.00  9.41           O  
ATOM    185  H   ASP A  11      10.336  12.994   2.304  1.00  9.41           H  
ATOM    186  HA  ASP A  11      10.761  15.904   1.930  1.00  9.41           H  
ATOM    187 1HB  ASP A  11      10.909  15.530   4.342  1.00  9.41           H  
ATOM    188 2HB  ASP A  11      12.202  14.360   4.073  1.00  9.41           H  
ATOM    189  N   PRO A  12      12.183  14.629   0.041  1.00  8.31           N  
ATOM    190  CA  PRO A  12      13.121  14.151  -0.956  1.00  8.31           C  
ATOM    191  C   PRO A  12      14.378  15.014  -1.000  1.00  8.31           C  
ATOM    192  O   PRO A  12      15.408  14.609  -1.543  1.00  8.31           O  
ATOM    193  CB  PRO A  12      12.308  14.255  -2.250  1.00  8.31           C  
ATOM    194  CG  PRO A  12      11.330  15.383  -1.998  1.00  8.31           C  
ATOM    195  CD  PRO A  12      11.006  15.319  -0.522  1.00  8.31           C  
ATOM    196  HA  PRO A  12      13.376  13.103  -0.734  1.00  8.31           H  
ATOM    197 1HB  PRO A  12      12.978  14.455  -3.099  1.00  8.31           H  
ATOM    198 2HB  PRO A  12      11.805  13.298  -2.454  1.00  8.31           H  
ATOM    199 1HG  PRO A  12      11.781  16.341  -2.288  1.00  8.31           H  
ATOM    200 2HG  PRO A  12      10.435  15.250  -2.624  1.00  8.31           H  
ATOM    201 1HD  PRO A  12      10.936  16.350  -0.154  1.00  8.31           H  
ATOM    202 2HD  PRO A  12      10.104  14.766  -0.348  1.00  8.31           H  
ATOM    203  N   SER A  13      14.315  16.205  -0.382  1.00  7.60           N  
ATOM    204  CA  SER A  13      15.422  17.147  -0.402  1.00  7.60           C  
ATOM    205  C   SER A  13      16.573  16.629   0.436  1.00  7.60           C  
ATOM    206  O   SER A  13      17.689  17.136   0.345  1.00  7.60           O  
ATOM    207  CB  SER A  13      15.020  18.517   0.122  1.00  7.60           C  
ATOM    208  OG  SER A  13      14.850  18.520   1.523  1.00  7.60           O  
ATOM    209  H   SER A  13      13.473  16.484   0.107  1.00  7.60           H  
ATOM    210  HA  SER A  13      15.768  17.256  -1.432  1.00  7.60           H  
ATOM    211 1HB  SER A  13      15.784  19.241  -0.153  1.00  7.60           H  
ATOM    212 2HB  SER A  13      14.092  18.825  -0.356  1.00  7.60           H  
ATOM    213  HG  SER A  13      14.061  17.967   1.738  1.00  7.60           H  
ATOM    214  N   ARG A  14      16.341  15.593   1.240  1.00  7.12           N  
ATOM    215  CA  ARG A  14      17.412  15.065   2.063  1.00  7.12           C  
ATOM    216  C   ARG A  14      18.557  14.563   1.177  1.00  7.12           C  
ATOM    217  O   ARG A  14      19.725  14.589   1.565  1.00  7.12           O  
ATOM    218  CB  ARG A  14      16.895  13.976   2.975  1.00  7.12           C  
ATOM    219  CG  ARG A  14      15.983  14.528   4.036  1.00  7.12           C  
ATOM    220  CD  ARG A  14      15.417  13.510   4.938  1.00  7.12           C  
ATOM    221  NE  ARG A  14      14.458  14.121   5.851  1.00  7.12           N  
ATOM    222  CZ  ARG A  14      13.886  13.512   6.905  1.00  7.12           C  
ATOM    223  NH1 ARG A  14      14.206  12.268   7.213  1.00  7.12           N  
ATOM    224  NH2 ARG A  14      13.000  14.168   7.633  1.00  7.12           N  
ATOM    225  H   ARG A  14      15.401  15.186   1.308  1.00  7.12           H  
ATOM    226  HA  ARG A  14      17.766  15.864   2.703  1.00  7.12           H  
ATOM    227 1HB  ARG A  14      16.329  13.248   2.393  1.00  7.12           H  
ATOM    228 2HB  ARG A  14      17.722  13.460   3.457  1.00  7.12           H  
ATOM    229 1HG  ARG A  14      16.530  15.250   4.639  1.00  7.12           H  
ATOM    230 2HG  ARG A  14      15.167  15.035   3.544  1.00  7.12           H  
ATOM    231 1HD  ARG A  14      14.895  12.760   4.347  1.00  7.12           H  
ATOM    232 2HD  ARG A  14      16.206  13.043   5.522  1.00  7.12           H  
ATOM    233  HE  ARG A  14      14.151  15.087   5.627  1.00  7.12           H  
ATOM    234 1HH1 ARG A  14      14.885  11.769   6.656  1.00  7.12           H  
ATOM    235 2HH1 ARG A  14      13.773  11.817   8.007  1.00  7.12           H  
ATOM    236 1HH2 ARG A  14      12.757  15.125   7.396  1.00  7.12           H  
ATOM    237 2HH2 ARG A  14      12.567  13.722   8.423  1.00  7.12           H  
ATOM    238  N   ALA A  15      18.224  14.149  -0.048  1.00  6.71           N  
ATOM    239  CA  ALA A  15      19.198  13.660  -1.012  1.00  6.71           C  
ATOM    240  C   ALA A  15      20.238  14.729  -1.379  1.00  6.71           C  
ATOM    241  O   ALA A  15      21.335  14.403  -1.836  1.00  6.71           O  
ATOM    242  CB  ALA A  15      18.482  13.204  -2.269  1.00  6.71           C  
ATOM    243  H   ALA A  15      17.248  14.197  -0.346  1.00  6.71           H  
ATOM    244  HA  ALA A  15      19.722  12.817  -0.567  1.00  6.71           H  
ATOM    245 1HB  ALA A  15      19.205  12.813  -2.981  1.00  6.71           H  
ATOM    246 2HB  ALA A  15      17.761  12.427  -2.016  1.00  6.71           H  
ATOM    247 3HB  ALA A  15      17.957  14.054  -2.710  1.00  6.71           H  
ATOM    248  N   GLU A  16      19.868  16.004  -1.238  1.00  6.26           N  
ATOM    249  CA  GLU A  16      20.698  17.135  -1.617  1.00  6.26           C  
ATOM    250  C   GLU A  16      21.491  17.729  -0.451  1.00  6.26           C  
ATOM    251  O   GLU A  16      22.160  18.760  -0.608  1.00  6.26           O  
ATOM    252  CB  GLU A  16      19.820  18.220  -2.250  1.00  6.26           C  
ATOM    253  CG  GLU A  16      19.121  17.778  -3.543  1.00  6.26           C  
ATOM    254  CD  GLU A  16      18.257  18.855  -4.183  1.00  6.26           C  
ATOM    255  OE1 GLU A  16      18.174  19.936  -3.648  1.00  6.26           O  
ATOM    256  OE2 GLU A  16      17.677  18.582  -5.208  1.00  6.26           O  
ATOM    257  H   GLU A  16      18.970  16.221  -0.811  1.00  6.26           H  
ATOM    258  HA  GLU A  16      21.413  16.792  -2.365  1.00  6.26           H  
ATOM    259 1HB  GLU A  16      19.051  18.524  -1.536  1.00  6.26           H  
ATOM    260 2HB  GLU A  16      20.428  19.097  -2.474  1.00  6.26           H  
ATOM    261 1HG  GLU A  16      19.878  17.461  -4.259  1.00  6.26           H  
ATOM    262 2HG  GLU A  16      18.497  16.911  -3.313  1.00  6.26           H  
ATOM    263  N   LYS A  17      21.445  17.098   0.727  1.00  5.76           N  
ATOM    264  CA  LYS A  17      22.138  17.666   1.888  1.00  5.76           C  
ATOM    265  C   LYS A  17      23.641  17.395   1.838  1.00  5.76           C  
ATOM    266  O   LYS A  17      24.182  16.546   2.547  1.00  5.76           O  
ATOM    267  CB  LYS A  17      21.532  17.141   3.182  1.00  5.76           C  
ATOM    268  CG  LYS A  17      20.047  17.408   3.288  1.00  5.76           C  
ATOM    269  CD  LYS A  17      19.664  18.877   3.365  1.00  5.76           C  
ATOM    270  CE  LYS A  17      18.131  19.001   3.494  1.00  5.76           C  
ATOM    271  NZ  LYS A  17      17.665  20.406   3.498  1.00  5.76           N  
ATOM    272  H   LYS A  17      20.904  16.237   0.838  1.00  5.76           H  
ATOM    273  HA  LYS A  17      22.001  18.749   1.871  1.00  5.76           H  
ATOM    274 1HB  LYS A  17      21.683  16.061   3.241  1.00  5.76           H  
ATOM    275 2HB  LYS A  17      22.030  17.599   4.035  1.00  5.76           H  
ATOM    276 1HG  LYS A  17      19.611  17.041   2.372  1.00  5.76           H  
ATOM    277 2HG  LYS A  17      19.620  16.861   4.128  1.00  5.76           H  
ATOM    278 1HD  LYS A  17      20.146  19.348   4.221  1.00  5.76           H  
ATOM    279 2HD  LYS A  17      19.989  19.385   2.453  1.00  5.76           H  
ATOM    280 1HE  LYS A  17      17.665  18.484   2.657  1.00  5.76           H  
ATOM    281 2HE  LYS A  17      17.815  18.524   4.421  1.00  5.76           H  
ATOM    282 1HZ  LYS A  17      16.653  20.414   3.581  1.00  5.76           H  
ATOM    283 2HZ  LYS A  17      18.073  20.896   4.276  1.00  5.76           H  
ATOM    284 3HZ  LYS A  17      17.937  20.854   2.634  1.00  5.76           H  
ATOM    285  N   ARG A  18      24.290  18.151   0.968  1.00  5.22           N  
ATOM    286  CA  ARG A  18      25.707  18.081   0.650  1.00  5.22           C  
ATOM    287  C   ARG A  18      26.577  18.643   1.759  1.00  5.22           C  
ATOM    288  O   ARG A  18      26.133  19.467   2.553  1.00  5.22           O  
ATOM    289  CB  ARG A  18      25.978  18.880  -0.612  1.00  5.22           C  
ATOM    290  CG  ARG A  18      25.383  18.324  -1.887  1.00  5.22           C  
ATOM    291  CD  ARG A  18      25.550  19.289  -2.992  1.00  5.22           C  
ATOM    292  NE  ARG A  18      24.716  20.464  -2.777  1.00  5.22           N  
ATOM    293  CZ  ARG A  18      24.841  21.635  -3.429  1.00  5.22           C  
ATOM    294  NH1 ARG A  18      25.781  21.791  -4.336  1.00  5.22           N  
ATOM    295  NH2 ARG A  18      24.014  22.630  -3.153  1.00  5.22           N  
ATOM    296  H   ARG A  18      23.705  18.799   0.443  1.00  5.22           H  
ATOM    297  HA  ARG A  18      25.974  17.036   0.485  1.00  5.22           H  
ATOM    298 1HB  ARG A  18      25.574  19.883  -0.483  1.00  5.22           H  
ATOM    299 2HB  ARG A  18      27.052  18.980  -0.758  1.00  5.22           H  
ATOM    300 1HG  ARG A  18      25.886  17.396  -2.157  1.00  5.22           H  
ATOM    301 2HG  ARG A  18      24.323  18.136  -1.748  1.00  5.22           H  
ATOM    302 1HD  ARG A  18      26.588  19.611  -3.041  1.00  5.22           H  
ATOM    303 2HD  ARG A  18      25.261  18.829  -3.936  1.00  5.22           H  
ATOM    304  HE  ARG A  18      23.973  20.385  -2.086  1.00  5.22           H  
ATOM    305 1HH1 ARG A  18      26.413  21.029  -4.545  1.00  5.22           H  
ATOM    306 2HH1 ARG A  18      25.873  22.670  -4.823  1.00  5.22           H  
ATOM    307 1HH2 ARG A  18      23.291  22.498  -2.456  1.00  5.22           H  
ATOM    308 2HH2 ARG A  18      24.101  23.511  -3.636  1.00  5.22           H  
ATOM    309  N   GLU A  19      27.837  18.215   1.795  1.00  4.67           N  
ATOM    310  CA  GLU A  19      28.813  18.750   2.741  1.00  4.67           C  
ATOM    311  C   GLU A  19      29.011  20.263   2.617  1.00  4.67           C  
ATOM    312  O   GLU A  19      29.263  20.947   3.611  1.00  4.67           O  
ATOM    313  CB  GLU A  19      30.173  18.082   2.548  1.00  4.67           C  
ATOM    314  CG  GLU A  19      31.221  18.557   3.533  1.00  4.67           C  
ATOM    315  CD  GLU A  19      32.561  17.893   3.362  1.00  4.67           C  
ATOM    316  OE1 GLU A  19      32.680  17.002   2.551  1.00  4.67           O  
ATOM    317  OE2 GLU A  19      33.492  18.317   4.025  1.00  4.67           O  
ATOM    318  H   GLU A  19      28.131  17.504   1.139  1.00  4.67           H  
ATOM    319  HA  GLU A  19      28.455  18.541   3.750  1.00  4.67           H  
ATOM    320 1HB  GLU A  19      30.072  17.004   2.656  1.00  4.67           H  
ATOM    321 2HB  GLU A  19      30.542  18.283   1.542  1.00  4.67           H  
ATOM    322 1HG  GLU A  19      31.343  19.636   3.427  1.00  4.67           H  
ATOM    323 2HG  GLU A  19      30.856  18.362   4.533  1.00  4.67           H  
ATOM    324  N   ILE A  20      28.967  20.774   1.382  1.00  4.15           N  
ATOM    325  CA  ILE A  20      29.162  22.197   1.049  1.00  4.15           C  
ATOM    326  C   ILE A  20      30.585  22.747   1.265  1.00  4.15           C  
ATOM    327  O   ILE A  20      31.209  23.231   0.321  1.00  4.15           O  
ATOM    328  CB  ILE A  20      28.155  23.093   1.813  1.00  4.15           C  
ATOM    329  CG1 ILE A  20      26.706  22.727   1.440  1.00  4.15           C  
ATOM    330  CG2 ILE A  20      28.428  24.504   1.519  1.00  4.15           C  
ATOM    331  CD1 ILE A  20      26.372  22.870  -0.025  1.00  4.15           C  
ATOM    332  H   ILE A  20      28.768  20.137   0.628  1.00  4.15           H  
ATOM    333  HA  ILE A  20      28.937  22.311  -0.010  1.00  4.15           H  
ATOM    334  HB  ILE A  20      28.251  22.961   2.879  1.00  4.15           H  
ATOM    335 1HG1 ILE A  20      26.515  21.714   1.733  1.00  4.15           H  
ATOM    336 2HG1 ILE A  20      26.036  23.377   1.997  1.00  4.15           H  
ATOM    337 1HG2 ILE A  20      27.720  25.131   2.056  1.00  4.15           H  
ATOM    338 2HG2 ILE A  20      29.433  24.768   1.816  1.00  4.15           H  
ATOM    339 3HG2 ILE A  20      28.326  24.652   0.456  1.00  4.15           H  
ATOM    340 1HD1 ILE A  20      25.327  22.598  -0.184  1.00  4.15           H  
ATOM    341 2HD1 ILE A  20      26.529  23.905  -0.334  1.00  4.15           H  
ATOM    342 3HD1 ILE A  20      27.012  22.212  -0.610  1.00  4.15           H  
ATOM    343  N   LYS A  21      31.068  22.642   2.502  1.00  3.71           N  
ATOM    344  CA  LYS A  21      32.360  23.122   3.009  1.00  3.71           C  
ATOM    345  C   LYS A  21      32.436  24.645   3.158  1.00  3.71           C  
ATOM    346  O   LYS A  21      31.750  25.406   2.487  1.00  3.71           O  
ATOM    347  CB  LYS A  21      33.552  22.667   2.152  1.00  3.71           C  
ATOM    348  CG  LYS A  21      33.845  21.155   2.147  1.00  3.71           C  
ATOM    349  CD  LYS A  21      35.121  20.871   1.343  1.00  3.71           C  
ATOM    350  CE  LYS A  21      35.431  19.367   1.188  1.00  3.71           C  
ATOM    351  NZ  LYS A  21      35.797  18.699   2.475  1.00  3.71           N  
ATOM    352  H   LYS A  21      30.454  22.180   3.158  1.00  3.71           H  
ATOM    353  HA  LYS A  21      32.494  22.689   3.996  1.00  3.71           H  
ATOM    354 1HB  LYS A  21      33.433  22.991   1.129  1.00  3.71           H  
ATOM    355 2HB  LYS A  21      34.448  23.163   2.524  1.00  3.71           H  
ATOM    356 1HG  LYS A  21      33.978  20.801   3.173  1.00  3.71           H  
ATOM    357 2HG  LYS A  21      33.009  20.614   1.702  1.00  3.71           H  
ATOM    358 1HD  LYS A  21      35.023  21.309   0.349  1.00  3.71           H  
ATOM    359 2HD  LYS A  21      35.964  21.347   1.845  1.00  3.71           H  
ATOM    360 1HE  LYS A  21      34.557  18.865   0.771  1.00  3.71           H  
ATOM    361 2HE  LYS A  21      36.264  19.263   0.495  1.00  3.71           H  
ATOM    362 1HZ  LYS A  21      35.988  17.729   2.296  1.00  3.71           H  
ATOM    363 2HZ  LYS A  21      36.607  19.133   2.878  1.00  3.71           H  
ATOM    364 3HZ  LYS A  21      35.017  18.748   3.138  1.00  3.71           H  
ATOM    365  N   CYS A  22      33.235  25.076   4.113  1.00  3.37           N  
ATOM    366  CA  CYS A  22      33.520  26.497   4.316  1.00  3.37           C  
ATOM    367  C   CYS A  22      34.601  27.022   3.360  1.00  3.37           C  
ATOM    368  O   CYS A  22      35.484  26.268   2.957  1.00  3.37           O  
ATOM    369  CB  CYS A  22      34.004  26.715   5.736  1.00  3.37           C  
ATOM    370  SG  CYS A  22      35.565  25.914   6.035  1.00  3.37           S  
ATOM    371  H   CYS A  22      33.664  24.388   4.708  1.00  3.37           H  
ATOM    372  HA  CYS A  22      32.593  27.033   4.168  1.00  3.37           H  
ATOM    373 1HB  CYS A  22      34.117  27.779   5.936  1.00  3.37           H  
ATOM    374 2HB  CYS A  22      33.287  26.318   6.415  1.00  3.37           H  
ATOM    375  N   PRO A  23      34.522  28.307   2.940  1.00  3.11           N  
ATOM    376  CA  PRO A  23      35.504  29.119   2.236  1.00  3.11           C  
ATOM    377  C   PRO A  23      36.472  29.810   3.190  1.00  3.11           C  
ATOM    378  O   PRO A  23      36.334  29.675   4.403  1.00  3.11           O  
ATOM    379  CB  PRO A  23      34.618  30.128   1.523  1.00  3.11           C  
ATOM    380  CG  PRO A  23      33.521  30.354   2.491  1.00  3.11           C  
ATOM    381  CD  PRO A  23      33.268  29.016   3.096  1.00  3.11           C  
ATOM    382  HA  PRO A  23      36.049  28.489   1.519  1.00  3.11           H  
ATOM    383 1HB  PRO A  23      35.184  31.035   1.300  1.00  3.11           H  
ATOM    384 2HB  PRO A  23      34.266  29.719   0.564  1.00  3.11           H  
ATOM    385 1HG  PRO A  23      33.799  31.112   3.233  1.00  3.11           H  
ATOM    386 2HG  PRO A  23      32.626  30.733   1.972  1.00  3.11           H  
ATOM    387 1HD  PRO A  23      33.016  29.163   4.147  1.00  3.11           H  
ATOM    388 2HD  PRO A  23      32.491  28.509   2.499  1.00  3.11           H  
ATOM    389  N   THR A  24      37.363  30.624   2.596  1.00  2.93           N  
ATOM    390  CA  THR A  24      38.371  31.546   3.180  1.00  2.93           C  
ATOM    391  C   THR A  24      39.650  30.786   3.608  1.00  2.93           C  
ATOM    392  O   THR A  24      39.581  29.591   3.877  1.00  2.93           O  
ATOM    393  CB  THR A  24      37.846  32.383   4.396  1.00  2.93           C  
ATOM    394  OG1 THR A  24      37.587  31.554   5.543  1.00  2.93           O  
ATOM    395  CG2 THR A  24      36.560  33.145   4.025  1.00  2.93           C  
ATOM    396  H   THR A  24      37.351  30.609   1.586  1.00  2.93           H  
ATOM    397  HA  THR A  24      38.595  32.257   2.399  1.00  2.93           H  
ATOM    398  HB  THR A  24      38.586  33.119   4.662  1.00  2.93           H  
ATOM    399  HG1 THR A  24      37.000  30.837   5.313  1.00  2.93           H  
ATOM    400 1HG2 THR A  24      36.238  33.740   4.880  1.00  2.93           H  
ATOM    401 2HG2 THR A  24      36.765  33.805   3.179  1.00  2.93           H  
ATOM    402 3HG2 THR A  24      35.770  32.457   3.759  1.00  2.93           H  
ATOM    403  N   PRO A  25      40.854  31.416   3.655  1.00  2.84           N  
ATOM    404  CA  PRO A  25      42.119  30.809   4.084  1.00  2.84           C  
ATOM    405  C   PRO A  25      42.207  30.476   5.573  1.00  2.84           C  
ATOM    406  O   PRO A  25      42.985  31.073   6.319  1.00  2.84           O  
ATOM    407  CB  PRO A  25      43.157  31.863   3.699  1.00  2.84           C  
ATOM    408  CG  PRO A  25      42.462  32.760   2.727  1.00  2.84           C  
ATOM    409  CD  PRO A  25      41.029  32.795   3.156  1.00  2.84           C  
ATOM    410  HA  PRO A  25      42.279  29.894   3.493  1.00  2.84           H  
ATOM    411 1HB  PRO A  25      43.489  32.396   4.601  1.00  2.84           H  
ATOM    412 2HB  PRO A  25      44.045  31.377   3.270  1.00  2.84           H  
ATOM    413 1HG  PRO A  25      42.928  33.726   2.687  1.00  2.84           H  
ATOM    414 2HG  PRO A  25      42.569  32.341   1.713  1.00  2.84           H  
ATOM    415 1HD  PRO A  25      40.878  33.535   3.951  1.00  2.84           H  
ATOM    416 2HD  PRO A  25      40.469  33.029   2.263  1.00  2.84           H  
ATOM    417  N   GLY A  26      41.419  29.499   5.975  1.00  2.82           N  
ATOM    418  CA  GLY A  26      41.325  29.010   7.345  1.00  2.82           C  
ATOM    419  C   GLY A  26      40.271  27.924   7.356  1.00  2.82           C  
ATOM    420  O   GLY A  26      39.895  27.439   6.293  1.00  2.82           O  
ATOM    421  H   GLY A  26      40.805  29.091   5.270  1.00  2.82           H  
ATOM    422 1HA  GLY A  26      42.284  28.606   7.666  1.00  2.82           H  
ATOM    423 2HA  GLY A  26      41.053  29.813   8.026  1.00  2.82           H  
ATOM    424  N   CYS A  27      39.801  27.529   8.535  1.00  2.89           N  
ATOM    425  CA  CYS A  27      38.798  26.472   8.620  1.00  2.89           C  
ATOM    426  C   CYS A  27      39.357  25.179   8.005  1.00  2.89           C  
ATOM    427  O   CYS A  27      40.541  25.109   7.670  1.00  2.89           O  
ATOM    428  CB  CYS A  27      37.507  26.994   7.932  1.00  2.89           C  
ATOM    429  SG  CYS A  27      36.025  25.985   8.012  1.00  2.89           S  
ATOM    430  H   CYS A  27      40.136  27.962   9.389  1.00  2.89           H  
ATOM    431  HA  CYS A  27      38.584  26.263   9.658  1.00  2.89           H  
ATOM    432 1HB  CYS A  27      37.259  27.963   8.336  1.00  2.89           H  
ATOM    433 2HB  CYS A  27      37.693  27.166   6.885  1.00  2.89           H  
ATOM    434  N   ASP A  28      38.549  24.125   7.962  1.00  3.04           N  
ATOM    435  CA  ASP A  28      38.998  22.837   7.428  1.00  3.04           C  
ATOM    436  C   ASP A  28      37.862  22.147   6.703  1.00  3.04           C  
ATOM    437  O   ASP A  28      37.843  20.930   6.527  1.00  3.04           O  
ATOM    438  CB  ASP A  28      39.506  21.954   8.557  1.00  3.04           C  
ATOM    439  CG  ASP A  28      38.412  21.587   9.567  1.00  3.04           C  
ATOM    440  OD1 ASP A  28      37.248  21.946   9.364  1.00  3.04           O  
ATOM    441  OD2 ASP A  28      38.746  20.964  10.545  1.00  3.04           O  
ATOM    442  H   ASP A  28      37.600  24.225   8.285  1.00  3.04           H  
ATOM    443  HA  ASP A  28      39.806  23.014   6.716  1.00  3.04           H  
ATOM    444 1HB  ASP A  28      39.919  21.037   8.139  1.00  3.04           H  
ATOM    445 2HB  ASP A  28      40.316  22.468   9.082  1.00  3.04           H  
ATOM    446  N   GLY A  29      36.895  22.950   6.328  1.00  3.28           N  
ATOM    447  CA  GLY A  29      35.663  22.531   5.692  1.00  3.28           C  
ATOM    448  C   GLY A  29      34.464  22.630   6.649  1.00  3.28           C  
ATOM    449  O   GLY A  29      33.377  23.015   6.204  1.00  3.28           O  
ATOM    450  H   GLY A  29      37.023  23.939   6.494  1.00  3.28           H  
ATOM    451 1HA  GLY A  29      35.488  23.143   4.808  1.00  3.28           H  
ATOM    452 2HA  GLY A  29      35.768  21.503   5.347  1.00  3.28           H  
ATOM    453  N   THR A  30      34.693  22.463   7.966  1.00  3.64           N  
ATOM    454  CA  THR A  30      33.630  22.442   8.995  1.00  3.64           C  
ATOM    455  C   THR A  30      32.507  23.473   8.921  1.00  3.64           C  
ATOM    456  O   THR A  30      31.384  23.169   9.304  1.00  3.64           O  
ATOM    457  CB  THR A  30      34.202  22.539  10.420  1.00  3.64           C  
ATOM    458  OG1 THR A  30      35.008  21.396  10.706  1.00  3.64           O  
ATOM    459  CG2 THR A  30      33.064  22.627  11.428  1.00  3.64           C  
ATOM    460  H   THR A  30      35.650  22.239   8.285  1.00  3.64           H  
ATOM    461  HA  THR A  30      33.151  21.465   8.920  1.00  3.64           H  
ATOM    462  HB  THR A  30      34.824  23.431  10.499  1.00  3.64           H  
ATOM    463  HG1 THR A  30      35.876  21.491  10.251  1.00  3.64           H  
ATOM    464 1HG2 THR A  30      33.476  22.702  12.432  1.00  3.64           H  
ATOM    465 2HG2 THR A  30      32.457  23.507  11.218  1.00  3.64           H  
ATOM    466 3HG2 THR A  30      32.444  21.734  11.354  1.00  3.64           H  
ATOM    467  N   GLY A  31      32.786  24.704   8.555  1.00  4.08           N  
ATOM    468  CA  GLY A  31      31.729  25.713   8.552  1.00  4.08           C  
ATOM    469  C   GLY A  31      30.510  25.383   7.663  1.00  4.08           C  
ATOM    470  O   GLY A  31      29.430  25.901   7.920  1.00  4.08           O  
ATOM    471  H   GLY A  31      33.726  24.931   8.257  1.00  4.08           H  
ATOM    472 1HA  GLY A  31      31.382  25.850   9.575  1.00  4.08           H  
ATOM    473 2HA  GLY A  31      32.142  26.670   8.252  1.00  4.08           H  
ATOM    474  N   HIS A  32      30.677  24.575   6.594  1.00  4.60           N  
ATOM    475  CA  HIS A  32      29.541  24.243   5.699  1.00  4.60           C  
ATOM    476  C   HIS A  32      28.822  25.515   5.194  1.00  4.60           C  
ATOM    477  O   HIS A  32      27.708  25.803   5.663  1.00  4.60           O  
ATOM    478  CB  HIS A  32      28.500  23.368   6.424  1.00  4.60           C  
ATOM    479  CG  HIS A  32      29.009  22.080   7.050  1.00  4.60           C  
ATOM    480  ND1 HIS A  32      29.476  21.022   6.310  1.00  4.60           N  
ATOM    481  CD2 HIS A  32      29.078  21.689   8.346  1.00  4.60           C  
ATOM    482  CE1 HIS A  32      29.824  20.036   7.119  1.00  4.60           C  
ATOM    483  NE2 HIS A  32      29.590  20.411   8.363  1.00  4.60           N  
ATOM    484  H   HIS A  32      31.587  24.143   6.441  1.00  4.60           H  
ATOM    485  HA  HIS A  32      29.907  23.698   4.833  1.00  4.60           H  
ATOM    486 1HB  HIS A  32      27.994  23.949   7.195  1.00  4.60           H  
ATOM    487 2HB  HIS A  32      27.754  23.079   5.698  1.00  4.60           H  
ATOM    488  HD1 HIS A  32      29.523  20.978   5.300  1.00  4.60           H  
ATOM    489  HD2 HIS A  32      28.813  22.184   9.281  1.00  4.60           H  
ATOM    490  HE1 HIS A  32      30.225  19.109   6.721  1.00  4.60           H  
ATOM    491  N   VAL A  33      29.468  26.328   4.327  1.00  5.13           N  
ATOM    492  CA  VAL A  33      28.910  27.658   4.056  1.00  5.13           C  
ATOM    493  C   VAL A  33      28.518  27.962   2.568  1.00  5.13           C  
ATOM    494  O   VAL A  33      29.369  27.904   1.678  1.00  5.13           O  
ATOM    495  CB  VAL A  33      30.012  28.672   4.431  1.00  5.13           C  
ATOM    496  CG1 VAL A  33      29.544  30.034   4.287  1.00  5.13           C  
ATOM    497  CG2 VAL A  33      30.650  28.412   5.821  1.00  5.13           C  
ATOM    498  H   VAL A  33      30.335  26.042   3.869  1.00  5.13           H  
ATOM    499  HA  VAL A  33      28.032  27.789   4.674  1.00  5.13           H  
ATOM    500  HB  VAL A  33      30.743  28.559   3.715  1.00  5.13           H  
ATOM    501 1HG1 VAL A  33      30.372  30.704   4.485  1.00  5.13           H  
ATOM    502 2HG1 VAL A  33      29.169  30.192   3.280  1.00  5.13           H  
ATOM    503 3HG1 VAL A  33      28.777  30.221   4.991  1.00  5.13           H  
ATOM    504 1HG2 VAL A  33      31.450  29.115   5.959  1.00  5.13           H  
ATOM    505 2HG2 VAL A  33      29.977  28.525   6.612  1.00  5.13           H  
ATOM    506 3HG2 VAL A  33      31.043  27.417   5.844  1.00  5.13           H  
ATOM    507  N   THR A  34      27.231  28.278   2.319  1.00  5.59           N  
ATOM    508  CA  THR A  34      26.680  28.698   1.011  1.00  5.59           C  
ATOM    509  C   THR A  34      25.649  29.834   1.168  1.00  5.59           C  
ATOM    510  O   THR A  34      25.917  31.010   0.899  1.00  5.59           O  
ATOM    511  CB  THR A  34      26.021  27.522   0.246  1.00  5.59           C  
ATOM    512  OG1 THR A  34      26.991  26.553  -0.043  1.00  5.59           O  
ATOM    513  CG2 THR A  34      25.376  27.974  -1.067  1.00  5.59           C  
ATOM    514  H   THR A  34      26.609  28.303   3.114  1.00  5.59           H  
ATOM    515  HA  THR A  34      27.500  29.076   0.401  1.00  5.59           H  
ATOM    516  HB  THR A  34      25.260  27.065   0.872  1.00  5.59           H  
ATOM    517  HG1 THR A  34      27.784  26.983  -0.397  1.00  5.59           H  
ATOM    518 1HG2 THR A  34      24.938  27.111  -1.564  1.00  5.59           H  
ATOM    519 2HG2 THR A  34      24.599  28.709  -0.892  1.00  5.59           H  
ATOM    520 3HG2 THR A  34      26.138  28.411  -1.710  1.00  5.59           H  
ATOM    521  N   GLY A  35      24.466  29.424   1.620  1.00  5.86           N  
ATOM    522  CA  GLY A  35      23.263  30.204   1.920  1.00  5.86           C  
ATOM    523  C   GLY A  35      22.974  29.907   3.381  1.00  5.86           C  
ATOM    524  O   GLY A  35      23.411  30.670   4.233  1.00  5.86           O  
ATOM    525  H   GLY A  35      24.391  28.438   1.809  1.00  5.86           H  
ATOM    526 1HA  GLY A  35      23.464  31.265   1.785  1.00  5.86           H  
ATOM    527 2HA  GLY A  35      22.430  29.937   1.274  1.00  5.86           H  
ATOM    528  N   LEU A  36      22.241  28.820   3.694  1.00  5.89           N  
ATOM    529  CA  LEU A  36      21.399  27.977   2.804  1.00  5.89           C  
ATOM    530  C   LEU A  36      20.595  27.047   3.691  1.00  5.89           C  
ATOM    531  O   LEU A  36      21.128  26.039   4.157  1.00  5.89           O  
ATOM    532  CB  LEU A  36      22.193  27.128   1.766  1.00  5.89           C  
ATOM    533  CG  LEU A  36      21.391  26.196   0.937  1.00  5.89           C  
ATOM    534  CD1 LEU A  36      20.435  26.997   0.075  1.00  5.89           C  
ATOM    535  CD2 LEU A  36      22.335  25.359   0.079  1.00  5.89           C  
ATOM    536  H   LEU A  36      22.211  28.611   4.699  1.00  5.89           H  
ATOM    537  HA  LEU A  36      20.699  28.615   2.265  1.00  5.89           H  
ATOM    538 1HB  LEU A  36      22.628  27.747   1.031  1.00  5.89           H  
ATOM    539 2HB  LEU A  36      22.962  26.568   2.229  1.00  5.89           H  
ATOM    540  HG  LEU A  36      20.819  25.543   1.581  1.00  5.89           H  
ATOM    541 1HD1 LEU A  36      19.844  26.320  -0.537  1.00  5.89           H  
ATOM    542 2HD1 LEU A  36      19.770  27.582   0.712  1.00  5.89           H  
ATOM    543 3HD1 LEU A  36      21.001  27.665  -0.572  1.00  5.89           H  
ATOM    544 1HD2 LEU A  36      21.751  24.667  -0.528  1.00  5.89           H  
ATOM    545 2HD2 LEU A  36      22.913  26.013  -0.569  1.00  5.89           H  
ATOM    546 3HD2 LEU A  36      23.014  24.795   0.721  1.00  5.89           H  
ATOM    547  N   TYR A  37      19.308  27.301   3.867  1.00  5.69           N  
ATOM    548  CA  TYR A  37      18.547  26.477   4.797  1.00  5.69           C  
ATOM    549  C   TYR A  37      19.443  26.471   6.106  1.00  5.69           C  
ATOM    550  O   TYR A  37      19.897  27.560   6.452  1.00  5.69           O  
ATOM    551  CB  TYR A  37      18.214  25.158   4.063  1.00  5.69           C  
ATOM    552  CG  TYR A  37      17.462  25.404   2.793  1.00  5.69           C  
ATOM    553  CD1 TYR A  37      17.973  24.957   1.592  1.00  5.69           C  
ATOM    554  CD2 TYR A  37      16.272  26.107   2.822  1.00  5.69           C  
ATOM    555  CE1 TYR A  37      17.297  25.202   0.418  1.00  5.69           C  
ATOM    556  CE2 TYR A  37      15.592  26.358   1.648  1.00  5.69           C  
ATOM    557  CZ  TYR A  37      16.101  25.907   0.447  1.00  5.69           C  
ATOM    558  OH  TYR A  37      15.421  26.158  -0.725  1.00  5.69           O  
ATOM    559  H   TYR A  37      18.878  28.099   3.420  1.00  5.69           H  
ATOM    560  HA  TYR A  37      17.607  26.975   5.042  1.00  5.69           H  
ATOM    561 1HB  TYR A  37      19.114  24.587   3.824  1.00  5.69           H  
ATOM    562 2HB  TYR A  37      17.549  24.550   4.623  1.00  5.69           H  
ATOM    563  HD1 TYR A  37      18.907  24.407   1.572  1.00  5.69           H  
ATOM    564  HD2 TYR A  37      15.872  26.467   3.772  1.00  5.69           H  
ATOM    565  HE1 TYR A  37      17.703  24.844  -0.528  1.00  5.69           H  
ATOM    566  HE2 TYR A  37      14.651  26.914   1.671  1.00  5.69           H  
ATOM    567  HH  TYR A  37      14.627  26.663  -0.531  1.00  5.69           H  
ATOM    568  N   PRO A  38      19.716  25.365   6.865  1.00  5.35           N  
ATOM    569  CA  PRO A  38      20.635  25.315   8.018  1.00  5.35           C  
ATOM    570  C   PRO A  38      22.103  25.711   7.785  1.00  5.35           C  
ATOM    571  O   PRO A  38      22.842  25.918   8.751  1.00  5.35           O  
ATOM    572  CB  PRO A  38      20.580  23.843   8.429  1.00  5.35           C  
ATOM    573  CG  PRO A  38      19.251  23.370   7.979  1.00  5.35           C  
ATOM    574  CD  PRO A  38      18.987  24.102   6.700  1.00  5.35           C  
ATOM    575  HA  PRO A  38      20.210  25.940   8.816  1.00  5.35           H  
ATOM    576 1HB  PRO A  38      21.409  23.299   7.949  1.00  5.35           H  
ATOM    577 2HB  PRO A  38      20.724  23.753   9.515  1.00  5.35           H  
ATOM    578 1HG  PRO A  38      19.269  22.278   7.846  1.00  5.35           H  
ATOM    579 2HG  PRO A  38      18.496  23.581   8.750  1.00  5.35           H  
ATOM    580 1HD  PRO A  38      19.383  23.512   5.863  1.00  5.35           H  
ATOM    581 2HD  PRO A  38      17.908  24.274   6.673  1.00  5.35           H  
ATOM    582  N   HIS A  39      22.561  25.733   6.541  1.00  4.95           N  
ATOM    583  CA  HIS A  39      23.956  26.047   6.237  1.00  4.95           C  
ATOM    584  C   HIS A  39      24.261  27.522   6.462  1.00  4.95           C  
ATOM    585  O   HIS A  39      23.357  28.361   6.516  1.00  4.95           O  
ATOM    586  CB  HIS A  39      24.293  25.702   4.795  1.00  4.95           C  
ATOM    587  CG  HIS A  39      24.213  24.249   4.447  1.00  4.95           C  
ATOM    588  ND1 HIS A  39      25.105  23.320   4.925  1.00  4.95           N  
ATOM    589  CD2 HIS A  39      23.336  23.569   3.671  1.00  4.95           C  
ATOM    590  CE1 HIS A  39      24.795  22.125   4.448  1.00  4.95           C  
ATOM    591  NE2 HIS A  39      23.720  22.250   3.686  1.00  4.95           N  
ATOM    592  H   HIS A  39      21.932  25.581   5.757  1.00  4.95           H  
ATOM    593  HA  HIS A  39      24.614  25.471   6.888  1.00  4.95           H  
ATOM    594 1HB  HIS A  39      23.637  26.237   4.183  1.00  4.95           H  
ATOM    595 2HB  HIS A  39      25.302  26.052   4.564  1.00  4.95           H  
ATOM    596  HD1 HIS A  39      25.881  23.509   5.530  1.00  4.95           H  
ATOM    597  HD2 HIS A  39      22.463  23.885   3.097  1.00  4.95           H  
ATOM    598  HE1 HIS A  39      25.396  21.247   4.701  1.00  4.95           H  
ATOM    599  N   HIS A  40      25.547  27.821   6.593  1.00  4.54           N  
ATOM    600  CA  HIS A  40      26.075  29.163   6.809  1.00  4.54           C  
ATOM    601  C   HIS A  40      26.137  29.924   5.479  1.00  4.54           C  
ATOM    602  O   HIS A  40      26.035  29.292   4.431  1.00  4.54           O  
ATOM    603  CB  HIS A  40      27.439  29.016   7.446  1.00  4.54           C  
ATOM    604  CG  HIS A  40      27.455  28.532   8.848  1.00  4.54           C  
ATOM    605  ND1 HIS A  40      28.189  29.155   9.832  1.00  4.54           N  
ATOM    606  CD2 HIS A  40      26.849  27.476   9.442  1.00  4.54           C  
ATOM    607  CE1 HIS A  40      28.042  28.508  10.971  1.00  4.54           C  
ATOM    608  NE2 HIS A  40      27.228  27.485  10.769  1.00  4.54           N  
ATOM    609  H   HIS A  40      26.230  27.064   6.502  1.00  4.54           H  
ATOM    610  HA  HIS A  40      25.425  29.714   7.488  1.00  4.54           H  
ATOM    611 1HB  HIS A  40      27.928  28.247   6.897  1.00  4.54           H  
ATOM    612 2HB  HIS A  40      28.012  29.910   7.359  1.00  4.54           H  
ATOM    613  HD1 HIS A  40      28.802  29.951   9.688  1.00  4.54           H  
ATOM    614  HD2 HIS A  40      26.179  26.699   9.069  1.00  4.54           H  
ATOM    615  HE1 HIS A  40      28.552  28.854  11.868  1.00  4.54           H  
ATOM    616  N   ARG A  41      26.276  31.267   5.513  1.00  4.16           N  
ATOM    617  CA  ARG A  41      26.246  32.074   4.265  1.00  4.16           C  
ATOM    618  C   ARG A  41      27.532  32.740   3.710  1.00  4.16           C  
ATOM    619  O   ARG A  41      28.289  33.408   4.433  1.00  4.16           O  
ATOM    620  CB  ARG A  41      25.240  33.203   4.448  1.00  4.16           C  
ATOM    621  CG  ARG A  41      25.006  34.063   3.225  1.00  4.16           C  
ATOM    622  CD  ARG A  41      23.875  35.001   3.420  1.00  4.16           C  
ATOM    623  NE  ARG A  41      23.654  35.830   2.246  1.00  4.16           N  
ATOM    624  CZ  ARG A  41      22.717  36.796   2.150  1.00  4.16           C  
ATOM    625  NH1 ARG A  41      21.920  37.046   3.167  1.00  4.16           N  
ATOM    626  NH2 ARG A  41      22.598  37.492   1.033  1.00  4.16           N  
ATOM    627  H   ARG A  41      26.352  31.732   6.403  1.00  4.16           H  
ATOM    628  HA  ARG A  41      25.863  31.421   3.489  1.00  4.16           H  
ATOM    629 1HB  ARG A  41      24.287  32.818   4.775  1.00  4.16           H  
ATOM    630 2HB  ARG A  41      25.600  33.866   5.230  1.00  4.16           H  
ATOM    631 1HG  ARG A  41      25.889  34.657   3.030  1.00  4.16           H  
ATOM    632 2HG  ARG A  41      24.795  33.425   2.363  1.00  4.16           H  
ATOM    633 1HD  ARG A  41      22.965  34.433   3.614  1.00  4.16           H  
ATOM    634 2HD  ARG A  41      24.084  35.653   4.266  1.00  4.16           H  
ATOM    635  HE  ARG A  41      24.248  35.668   1.442  1.00  4.16           H  
ATOM    636 1HH1 ARG A  41      22.010  36.514   4.022  1.00  4.16           H  
ATOM    637 2HH1 ARG A  41      21.220  37.769   3.094  1.00  4.16           H  
ATOM    638 1HH2 ARG A  41      23.209  37.300   0.251  1.00  4.16           H  
ATOM    639 2HH2 ARG A  41      21.897  38.214   0.960  1.00  4.16           H  
ATOM    640  N   SER A  42      27.733  32.601   2.387  1.00  3.81           N  
ATOM    641  CA  SER A  42      28.792  33.281   1.637  1.00  3.81           C  
ATOM    642  C   SER A  42      30.169  33.252   2.278  1.00  3.81           C  
ATOM    643  O   SER A  42      30.674  32.218   2.681  1.00  3.81           O  
ATOM    644  CB  SER A  42      28.378  34.716   1.390  1.00  3.81           C  
ATOM    645  OG  SER A  42      29.279  35.360   0.535  1.00  3.81           O  
ATOM    646  H   SER A  42      27.092  32.012   1.861  1.00  3.81           H  
ATOM    647  HA  SER A  42      28.871  32.782   0.669  1.00  3.81           H  
ATOM    648 1HB  SER A  42      27.386  34.726   0.940  1.00  3.81           H  
ATOM    649 2HB  SER A  42      28.311  35.256   2.338  1.00  3.81           H  
ATOM    650  HG  SER A  42      29.362  34.788  -0.238  1.00  3.81           H  
ATOM    651  N   LEU A  43      30.792  34.422   2.341  1.00  3.52           N  
ATOM    652  CA  LEU A  43      32.087  34.575   2.992  1.00  3.52           C  
ATOM    653  C   LEU A  43      31.930  35.188   4.385  1.00  3.52           C  
ATOM    654  O   LEU A  43      32.910  35.641   4.982  1.00  3.52           O  
ATOM    655  CB  LEU A  43      33.010  35.459   2.147  1.00  3.52           C  
ATOM    656  CG  LEU A  43      33.323  34.936   0.741  1.00  3.52           C  
ATOM    657  CD1 LEU A  43      34.219  35.927   0.016  1.00  3.52           C  
ATOM    658  CD2 LEU A  43      33.974  33.593   0.851  1.00  3.52           C  
ATOM    659  H   LEU A  43      30.339  35.237   1.940  1.00  3.52           H  
ATOM    660  HA  LEU A  43      32.543  33.592   3.100  1.00  3.52           H  
ATOM    661 1HB  LEU A  43      32.548  36.441   2.044  1.00  3.52           H  
ATOM    662 2HB  LEU A  43      33.955  35.576   2.676  1.00  3.52           H  
ATOM    663  HG  LEU A  43      32.395  34.843   0.174  1.00  3.52           H  
ATOM    664 1HD1 LEU A  43      34.435  35.559  -0.988  1.00  3.52           H  
ATOM    665 2HD1 LEU A  43      33.717  36.890  -0.052  1.00  3.52           H  
ATOM    666 3HD1 LEU A  43      35.160  36.043   0.565  1.00  3.52           H  
ATOM    667 1HD2 LEU A  43      34.192  33.204  -0.143  1.00  3.52           H  
ATOM    668 2HD2 LEU A  43      34.900  33.682   1.417  1.00  3.52           H  
ATOM    669 3HD2 LEU A  43      33.296  32.927   1.362  1.00  3.52           H  
ATOM    670  N   SER A  44      30.687  35.263   4.875  1.00  3.26           N  
ATOM    671  CA  SER A  44      30.393  35.877   6.169  1.00  3.26           C  
ATOM    672  C   SER A  44      30.121  34.849   7.259  1.00  3.26           C  
ATOM    673  O   SER A  44      30.381  35.091   8.434  1.00  3.26           O  
ATOM    674  CB  SER A  44      29.196  36.801   6.046  1.00  3.26           C  
ATOM    675  OG  SER A  44      29.478  37.894   5.206  1.00  3.26           O  
ATOM    676  H   SER A  44      29.920  34.832   4.359  1.00  3.26           H  
ATOM    677  HA  SER A  44      31.257  36.469   6.473  1.00  3.26           H  
ATOM    678 1HB  SER A  44      28.349  36.238   5.644  1.00  3.26           H  
ATOM    679 2HB  SER A  44      28.912  37.159   7.033  1.00  3.26           H  
ATOM    680  HG  SER A  44      30.260  38.313   5.575  1.00  3.26           H  
ATOM    681  N   GLY A  45      29.594  33.697   6.869  1.00  3.04           N  
ATOM    682  CA  GLY A  45      29.237  32.657   7.815  1.00  3.04           C  
ATOM    683  C   GLY A  45      30.396  31.737   8.202  1.00  3.04           C  
ATOM    684  O   GLY A  45      30.229  30.858   9.046  1.00  3.04           O  
ATOM    685  H   GLY A  45      29.372  33.555   5.891  1.00  3.04           H  
ATOM    686 1HA  GLY A  45      28.829  33.120   8.714  1.00  3.04           H  
ATOM    687 2HA  GLY A  45      28.437  32.071   7.378  1.00  3.04           H  
ATOM    688  N   CYS A  46      31.574  31.926   7.604  1.00  2.87           N  
ATOM    689  CA  CYS A  46      32.710  31.067   7.926  1.00  2.87           C  
ATOM    690  C   CYS A  46      33.180  31.357   9.364  1.00  2.87           C  
ATOM    691  O   CYS A  46      33.598  32.483   9.641  1.00  2.87           O  
ATOM    692  CB  CYS A  46      33.873  31.279   6.957  1.00  2.87           C  
ATOM    693  SG  CYS A  46      35.311  30.202   7.305  1.00  2.87           S  
ATOM    694  H   CYS A  46      31.669  32.669   6.926  1.00  2.87           H  
ATOM    695  HA  CYS A  46      32.400  30.045   7.799  1.00  2.87           H  
ATOM    696 1HB  CYS A  46      33.541  31.076   5.937  1.00  2.87           H  
ATOM    697 2HB  CYS A  46      34.206  32.319   6.993  1.00  2.87           H  
ATOM    698  HG  CYS A  46      35.996  30.438   6.131  1.00  2.87           H  
ATOM    699  N   PRO A  47      33.225  30.357  10.276  1.00  2.77           N  
ATOM    700  CA  PRO A  47      33.613  30.492  11.679  1.00  2.77           C  
ATOM    701  C   PRO A  47      35.018  31.063  11.873  1.00  2.77           C  
ATOM    702  O   PRO A  47      35.347  31.582  12.940  1.00  2.77           O  
ATOM    703  CB  PRO A  47      33.553  29.044  12.188  1.00  2.77           C  
ATOM    704  CG  PRO A  47      32.599  28.339  11.264  1.00  2.77           C  
ATOM    705  CD  PRO A  47      32.810  28.974   9.916  1.00  2.77           C  
ATOM    706  HA  PRO A  47      32.868  31.118  12.193  1.00  2.77           H  
ATOM    707 1HB  PRO A  47      34.547  28.605  12.207  1.00  2.77           H  
ATOM    708 2HB  PRO A  47      33.197  29.039  13.227  1.00  2.77           H  
ATOM    709 1HG  PRO A  47      32.811  27.259  11.256  1.00  2.77           H  
ATOM    710 2HG  PRO A  47      31.563  28.456  11.618  1.00  2.77           H  
ATOM    711 1HD  PRO A  47      33.595  28.456   9.339  1.00  2.77           H  
ATOM    712 2HD  PRO A  47      31.824  28.943   9.439  1.00  2.77           H  
ATOM    713  N   HIS A  48      35.857  30.973  10.847  1.00  2.73           N  
ATOM    714  CA  HIS A  48      37.224  31.449  10.945  1.00  2.73           C  
ATOM    715  C   HIS A  48      37.423  32.883  10.487  1.00  2.73           C  
ATOM    716  O   HIS A  48      38.544  33.396  10.526  1.00  2.73           O  
ATOM    717  CB  HIS A  48      38.122  30.481  10.187  1.00  2.73           C  
ATOM    718  CG  HIS A  48      38.193  29.192  10.915  1.00  2.73           C  
ATOM    719  ND1 HIS A  48      39.319  28.780  11.593  1.00  2.73           N  
ATOM    720  CD2 HIS A  48      37.250  28.253  11.144  1.00  2.73           C  
ATOM    721  CE1 HIS A  48      39.066  27.634  12.206  1.00  2.73           C  
ATOM    722  NE2 HIS A  48      37.817  27.291  11.949  1.00  2.73           N  
ATOM    723  H   HIS A  48      35.550  30.558   9.978  1.00  2.73           H  
ATOM    724  HA  HIS A  48      37.532  31.411  11.988  1.00  2.73           H  
ATOM    725 1HB  HIS A  48      37.734  30.309   9.182  1.00  2.73           H  
ATOM    726 2HB  HIS A  48      39.126  30.894  10.091  1.00  2.73           H  
ATOM    727  HD2 HIS A  48      36.232  28.264  10.762  1.00  2.73           H  
ATOM    728  HE1 HIS A  48      39.769  27.071  12.820  1.00  2.73           H  
ATOM    729  HE2 HIS A  48      37.349  26.459  12.288  1.00  2.73           H  
ATOM    730  N   LYS A  49      36.340  33.592  10.172  1.00  2.74           N  
ATOM    731  CA  LYS A  49      36.473  34.996   9.778  1.00  2.74           C  
ATOM    732  C   LYS A  49      37.076  35.845  10.906  1.00  2.74           C  
ATOM    733  O   LYS A  49      37.645  36.901  10.657  1.00  2.74           O  
ATOM    734  CB  LYS A  49      35.116  35.593   9.410  1.00  2.74           C  
ATOM    735  CG  LYS A  49      34.198  35.830  10.612  1.00  2.74           C  
ATOM    736  CD  LYS A  49      32.879  36.409  10.207  1.00  2.74           C  
ATOM    737  CE  LYS A  49      31.928  36.569  11.406  1.00  2.74           C  
ATOM    738  NZ  LYS A  49      32.375  37.642  12.381  1.00  2.74           N  
ATOM    739  H   LYS A  49      35.415  33.153  10.155  1.00  2.74           H  
ATOM    740  HA  LYS A  49      37.137  35.053   8.915  1.00  2.74           H  
ATOM    741 1HB  LYS A  49      35.259  36.543   8.898  1.00  2.74           H  
ATOM    742 2HB  LYS A  49      34.595  34.920   8.725  1.00  2.74           H  
ATOM    743 1HG  LYS A  49      34.032  34.891  11.146  1.00  2.74           H  
ATOM    744 2HG  LYS A  49      34.668  36.534  11.283  1.00  2.74           H  
ATOM    745 1HD  LYS A  49      33.034  37.380   9.740  1.00  2.74           H  
ATOM    746 2HD  LYS A  49      32.435  35.745   9.483  1.00  2.74           H  
ATOM    747 1HE  LYS A  49      30.938  36.820  11.031  1.00  2.74           H  
ATOM    748 2HE  LYS A  49      31.875  35.618  11.935  1.00  2.74           H  
ATOM    749 1HZ  LYS A  49      31.722  37.698  13.142  1.00  2.74           H  
ATOM    750 2HZ  LYS A  49      33.312  37.431  12.780  1.00  2.74           H  
ATOM    751 3HZ  LYS A  49      32.420  38.525  11.913  1.00  2.74           H  
ATOM    752  N   ASP A  50      36.964  35.374  12.153  1.00  2.76           N  
ATOM    753  CA  ASP A  50      37.473  36.104  13.307  1.00  2.76           C  
ATOM    754  C   ASP A  50      38.916  35.719  13.648  1.00  2.76           C  
ATOM    755  O   ASP A  50      39.482  36.218  14.622  1.00  2.76           O  
ATOM    756  CB  ASP A  50      36.582  35.852  14.528  1.00  2.76           C  
ATOM    757  CG  ASP A  50      35.143  36.389  14.355  1.00  2.76           C  
ATOM    758  OD1 ASP A  50      34.929  37.279  13.554  1.00  2.76           O  
ATOM    759  OD2 ASP A  50      34.268  35.910  15.023  1.00  2.76           O  
ATOM    760  H   ASP A  50      36.494  34.490  12.295  1.00  2.76           H  
ATOM    761  HA  ASP A  50      37.454  37.169  13.074  1.00  2.76           H  
ATOM    762 1HB  ASP A  50      36.535  34.778  14.720  1.00  2.76           H  
ATOM    763 2HB  ASP A  50      37.031  36.320  15.406  1.00  2.76           H  
ATOM    764  N   ARG A  51      39.494  34.799  12.871  1.00  2.80           N  
ATOM    765  CA  ARG A  51      40.855  34.329  13.101  1.00  2.80           C  
ATOM    766  C   ARG A  51      41.760  34.715  11.930  1.00  2.80           C  
ATOM    767  O   ARG A  51      42.948  34.988  12.108  1.00  2.80           O  
ATOM    768  CB  ARG A  51      40.860  32.820  13.284  1.00  2.80           C  
ATOM    769  CG  ARG A  51      40.159  32.318  14.554  1.00  2.80           C  
ATOM    770  CD  ARG A  51      40.116  30.827  14.604  1.00  2.80           C  
ATOM    771  NE  ARG A  51      39.534  30.319  15.845  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      38.210  30.150  16.059  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      37.351  30.459  15.119  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      37.780  29.672  17.214  1.00  2.80           N  
ATOM    775  H   ARG A  51      38.986  34.418  12.081  1.00  2.80           H  
ATOM    776  HA  ARG A  51      41.241  34.795  14.007  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      40.361  32.353  12.429  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      41.886  32.458  13.301  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      40.688  32.685  15.434  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      39.132  32.687  14.566  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      39.505  30.472  13.779  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      41.123  30.425  14.506  1.00  2.80           H  
ATOM    783  HE  ARG A  51      40.167  30.070  16.593  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      37.688  30.834  14.244  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      36.359  30.337  15.270  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      38.442  29.433  17.941  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      36.791  29.548  17.369  1.00  2.80           H  
ATOM    788  N   ILE A  52      41.182  34.758  10.734  1.00  2.85           N  
ATOM    789  CA  ILE A  52      41.909  35.121   9.528  1.00  2.85           C  
ATOM    790  C   ILE A  52      41.998  36.653   9.556  1.00  2.85           C  
ATOM    791  O   ILE A  52      40.977  37.303   9.739  1.00  2.85           O  
ATOM    792  CB  ILE A  52      41.130  34.672   8.283  1.00  2.85           C  
ATOM    793  CG1 ILE A  52      40.959  33.170   8.269  1.00  2.85           C  
ATOM    794  CG2 ILE A  52      41.857  35.099   7.017  1.00  2.85           C  
ATOM    795  CD1 ILE A  52      39.971  32.721   7.231  1.00  2.85           C  
ATOM    796  H   ILE A  52      40.204  34.494  10.652  1.00  2.85           H  
ATOM    797  HA  ILE A  52      42.886  34.654   9.546  1.00  2.85           H  
ATOM    798  HB  ILE A  52      40.146  35.115   8.324  1.00  2.85           H  
ATOM    799 1HG1 ILE A  52      41.919  32.700   8.062  1.00  2.85           H  
ATOM    800 2HG1 ILE A  52      40.616  32.838   9.243  1.00  2.85           H  
ATOM    801 1HG2 ILE A  52      41.284  34.791   6.146  1.00  2.85           H  
ATOM    802 2HG2 ILE A  52      41.978  36.172   7.008  1.00  2.85           H  
ATOM    803 3HG2 ILE A  52      42.835  34.626   6.987  1.00  2.85           H  
ATOM    804 1HD1 ILE A  52      39.865  31.647   7.244  1.00  2.85           H  
ATOM    805 2HD1 ILE A  52      38.999  33.174   7.434  1.00  2.85           H  
ATOM    806 3HD1 ILE A  52      40.323  33.033   6.260  1.00  2.85           H  
ATOM    807  N   PRO A  53      43.175  37.278   9.448  1.00  2.95           N  
ATOM    808  CA  PRO A  53      43.301  38.714   9.558  1.00  2.95           C  
ATOM    809  C   PRO A  53      42.642  39.400   8.355  1.00  2.95           C  
ATOM    810  O   PRO A  53      42.628  38.821   7.265  1.00  2.95           O  
ATOM    811  CB  PRO A  53      44.823  38.908   9.607  1.00  2.95           C  
ATOM    812  CG  PRO A  53      45.394  37.687   8.911  1.00  2.95           C  
ATOM    813  CD  PRO A  53      44.427  36.551   9.228  1.00  2.95           C  
ATOM    814  HA  PRO A  53      42.853  38.991  10.514  1.00  2.95           H  
ATOM    815 1HB  PRO A  53      45.105  39.848   9.111  1.00  2.95           H  
ATOM    816 2HB  PRO A  53      45.151  38.988  10.655  1.00  2.95           H  
ATOM    817 1HG  PRO A  53      45.477  37.884   7.852  1.00  2.95           H  
ATOM    818 2HG  PRO A  53      46.414  37.485   9.276  1.00  2.95           H  
ATOM    819 1HD  PRO A  53      44.361  35.887   8.361  1.00  2.95           H  
ATOM    820 2HD  PRO A  53      44.728  36.018  10.149  1.00  2.95           H  
ATOM    821  N   PRO A  54      42.171  40.659   8.509  1.00  3.09           N  
ATOM    822  CA  PRO A  54      41.586  41.517   7.481  1.00  3.09           C  
ATOM    823  C   PRO A  54      42.410  41.607   6.209  1.00  3.09           C  
ATOM    824  O   PRO A  54      41.855  41.717   5.119  1.00  3.09           O  
ATOM    825  CB  PRO A  54      41.539  42.872   8.190  1.00  3.09           C  
ATOM    826  CG  PRO A  54      41.356  42.528   9.637  1.00  3.09           C  
ATOM    827  CD  PRO A  54      42.186  41.288   9.853  1.00  3.09           C  
ATOM    828  HA  PRO A  54      40.570  41.171   7.261  1.00  3.09           H  
ATOM    829 1HB  PRO A  54      42.466  43.433   7.995  1.00  3.09           H  
ATOM    830 2HB  PRO A  54      40.712  43.476   7.789  1.00  3.09           H  
ATOM    831 1HG  PRO A  54      41.676  43.370  10.271  1.00  3.09           H  
ATOM    832 2HG  PRO A  54      40.290  42.359   9.849  1.00  3.09           H  
ATOM    833 1HD  PRO A  54      43.210  41.533  10.174  1.00  3.09           H  
ATOM    834 2HD  PRO A  54      41.637  40.685  10.585  1.00  3.09           H  
ATOM    835  N   GLU A  55      43.736  41.542   6.332  1.00  3.28           N  
ATOM    836  CA  GLU A  55      44.603  41.601   5.160  1.00  3.28           C  
ATOM    837  C   GLU A  55      44.280  40.461   4.210  1.00  3.28           C  
ATOM    838  O   GLU A  55      44.190  40.622   2.993  1.00  3.28           O  
ATOM    839  CB  GLU A  55      46.066  41.494   5.598  1.00  3.28           C  
ATOM    840  CG  GLU A  55      47.073  41.547   4.472  1.00  3.28           C  
ATOM    841  CD  GLU A  55      48.503  41.480   4.945  1.00  3.28           C  
ATOM    842  OE1 GLU A  55      48.715  41.376   6.130  1.00  3.28           O  
ATOM    843  OE2 GLU A  55      49.386  41.538   4.119  1.00  3.28           O  
ATOM    844  H   GLU A  55      44.155  41.458   7.244  1.00  3.28           H  
ATOM    845  HA  GLU A  55      44.438  42.547   4.642  1.00  3.28           H  
ATOM    846 1HB  GLU A  55      46.297  42.302   6.291  1.00  3.28           H  
ATOM    847 2HB  GLU A  55      46.214  40.555   6.134  1.00  3.28           H  
ATOM    848 1HG  GLU A  55      46.885  40.697   3.815  1.00  3.28           H  
ATOM    849 2HG  GLU A  55      46.921  42.460   3.903  1.00  3.28           H  
ATOM    850  N   ILE A  56      44.100  39.297   4.795  1.00  3.51           N  
ATOM    851  CA  ILE A  56      43.875  38.090   4.059  1.00  3.51           C  
ATOM    852  C   ILE A  56      42.443  37.991   3.629  1.00  3.51           C  
ATOM    853  O   ILE A  56      42.171  37.589   2.501  1.00  3.51           O  
ATOM    854  CB  ILE A  56      44.351  36.901   4.867  1.00  3.51           C  
ATOM    855  CG1 ILE A  56      45.850  37.073   5.093  1.00  3.51           C  
ATOM    856  CG2 ILE A  56      44.014  35.633   4.205  1.00  3.51           C  
ATOM    857  CD1 ILE A  56      46.636  37.205   3.798  1.00  3.51           C  
ATOM    858  H   ILE A  56      44.089  39.247   5.809  1.00  3.51           H  
ATOM    859  HA  ILE A  56      44.487  38.127   3.158  1.00  3.51           H  
ATOM    860  HB  ILE A  56      43.881  36.936   5.845  1.00  3.51           H  
ATOM    861 1HG1 ILE A  56      46.023  37.975   5.670  1.00  3.51           H  
ATOM    862 2HG1 ILE A  56      46.228  36.218   5.653  1.00  3.51           H  
ATOM    863 1HG2 ILE A  56      44.363  34.802   4.816  1.00  3.51           H  
ATOM    864 2HG2 ILE A  56      42.931  35.576   4.091  1.00  3.51           H  
ATOM    865 3HG2 ILE A  56      44.492  35.594   3.234  1.00  3.51           H  
ATOM    866 1HD1 ILE A  56      47.694  37.334   4.027  1.00  3.51           H  
ATOM    867 2HD1 ILE A  56      46.501  36.310   3.191  1.00  3.51           H  
ATOM    868 3HD1 ILE A  56      46.283  38.076   3.243  1.00  3.51           H  
ATOM    869  N   LEU A  57      41.529  38.381   4.507  1.00  3.77           N  
ATOM    870  CA  LEU A  57      40.122  38.338   4.150  1.00  3.77           C  
ATOM    871  C   LEU A  57      39.860  39.266   2.960  1.00  3.77           C  
ATOM    872  O   LEU A  57      39.073  38.945   2.075  1.00  3.77           O  
ATOM    873  CB  LEU A  57      39.282  38.765   5.348  1.00  3.77           C  
ATOM    874  CG  LEU A  57      39.285  37.789   6.517  1.00  3.77           C  
ATOM    875  CD1 LEU A  57      38.608  38.412   7.696  1.00  3.77           C  
ATOM    876  CD2 LEU A  57      38.578  36.490   6.093  1.00  3.77           C  
ATOM    877  H   LEU A  57      41.825  38.695   5.433  1.00  3.77           H  
ATOM    878  HA  LEU A  57      39.861  37.319   3.864  1.00  3.77           H  
ATOM    879 1HB  LEU A  57      39.656  39.714   5.706  1.00  3.77           H  
ATOM    880 2HB  LEU A  57      38.253  38.899   5.023  1.00  3.77           H  
ATOM    881  HG  LEU A  57      40.300  37.584   6.808  1.00  3.77           H  
ATOM    882 1HD1 LEU A  57      38.636  37.710   8.529  1.00  3.77           H  
ATOM    883 2HD1 LEU A  57      39.135  39.321   7.979  1.00  3.77           H  
ATOM    884 3HD1 LEU A  57      37.577  38.647   7.452  1.00  3.77           H  
ATOM    885 1HD2 LEU A  57      38.570  35.789   6.914  1.00  3.77           H  
ATOM    886 2HD2 LEU A  57      37.551  36.713   5.808  1.00  3.77           H  
ATOM    887 3HD2 LEU A  57      39.102  36.047   5.244  1.00  3.77           H  
ATOM    888  N   ALA A  58      40.532  40.422   2.926  1.00  4.04           N  
ATOM    889  CA  ALA A  58      40.409  41.355   1.814  1.00  4.04           C  
ATOM    890  C   ALA A  58      40.885  40.734   0.498  1.00  4.04           C  
ATOM    891  O   ALA A  58      40.303  40.977  -0.560  1.00  4.04           O  
ATOM    892  CB  ALA A  58      41.216  42.608   2.098  1.00  4.04           C  
ATOM    893  H   ALA A  58      41.144  40.680   3.698  1.00  4.04           H  
ATOM    894  HA  ALA A  58      39.357  41.616   1.706  1.00  4.04           H  
ATOM    895 1HB  ALA A  58      41.101  43.309   1.276  1.00  4.04           H  
ATOM    896 2HB  ALA A  58      40.864  43.064   3.023  1.00  4.04           H  
ATOM    897 3HB  ALA A  58      42.268  42.338   2.207  1.00  4.04           H  
ATOM    898  N   MET A  59      41.950  39.926   0.572  1.00  4.29           N  
ATOM    899  CA  MET A  59      42.539  39.277  -0.598  1.00  4.29           C  
ATOM    900  C   MET A  59      41.824  38.000  -1.055  1.00  4.29           C  
ATOM    901  O   MET A  59      41.835  37.680  -2.249  1.00  4.29           O  
ATOM    902  CB  MET A  59      43.982  38.919  -0.266  1.00  4.29           C  
ATOM    903  CG  MET A  59      44.904  40.086  -0.093  1.00  4.29           C  
ATOM    904  SD  MET A  59      46.544  39.573   0.446  1.00  4.29           S  
ATOM    905  CE  MET A  59      47.240  41.161   0.838  1.00  4.29           C  
ATOM    906  H   MET A  59      42.409  39.800   1.476  1.00  4.29           H  
ATOM    907  HA  MET A  59      42.515  39.986  -1.423  1.00  4.29           H  
ATOM    908 1HB  MET A  59      44.000  38.355   0.663  1.00  4.29           H  
ATOM    909 2HB  MET A  59      44.387  38.275  -1.048  1.00  4.29           H  
ATOM    910 1HG  MET A  59      45.002  40.609  -1.041  1.00  4.29           H  
ATOM    911 2HG  MET A  59      44.497  40.781   0.628  1.00  4.29           H  
ATOM    912 1HE  MET A  59      48.258  41.035   1.215  1.00  4.29           H  
ATOM    913 2HE  MET A  59      47.252  41.784  -0.053  1.00  4.29           H  
ATOM    914 3HE  MET A  59      46.629  41.637   1.601  1.00  4.29           H  
ATOM    915  N   HIS A  60      41.227  37.271  -0.113  1.00  4.49           N  
ATOM    916  CA  HIS A  60      40.622  35.979  -0.415  1.00  4.49           C  
ATOM    917  C   HIS A  60      39.233  35.795   0.198  1.00  4.49           C  
ATOM    918  O   HIS A  60      38.233  35.966  -0.500  1.00  4.49           O  
ATOM    919  OXT HIS A  60      39.141  35.092   1.208  1.00  4.49           O  
ATOM    920  CB  HIS A  60      41.538  34.873   0.101  1.00  4.49           C  
ATOM    921  CG  HIS A  60      42.927  34.888  -0.482  1.00  4.49           C  
ATOM    922  ND1 HIS A  60      43.222  34.364  -1.723  1.00  4.49           N  
ATOM    923  CD2 HIS A  60      44.095  35.365   0.013  1.00  4.49           C  
ATOM    924  CE1 HIS A  60      44.513  34.521  -1.967  1.00  4.49           C  
ATOM    925  NE2 HIS A  60      45.065  35.123  -0.930  1.00  4.49           N  
ATOM    926  H   HIS A  60      41.256  37.594   0.853  1.00  4.49           H  
ATOM    927  HA  HIS A  60      40.522  35.871  -1.493  1.00  4.49           H  
ATOM    928 1HB  HIS A  60      41.633  35.002   1.172  1.00  4.49           H  
ATOM    929 2HB  HIS A  60      41.089  33.900  -0.086  1.00  4.49           H  
ATOM    930  HD1 HIS A  60      42.576  33.938  -2.357  1.00  4.49           H  
ATOM    931  HD2 HIS A  60      44.351  35.863   0.945  1.00  4.49           H  
ATOM    932  HE1 HIS A  60      44.944  34.171  -2.904  1.00  4.49           H  
TER     933
ENDMDL

