REMARK ID 698575 MODEL 1 4
PFRMAT TS
TARGET 4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.130  -0.213   0.325  1.00  2.78           N  
ATOM      2  CA  VAL A   1       1.297  -0.178   0.021  1.00  2.44           C  
ATOM      3  C   VAL A   1       1.808   1.259  -0.035  1.00  2.06           C  
ATOM      4  O   VAL A   1       1.104   2.155  -0.505  1.00  2.50           O  
ATOM      5  CB  VAL A   1       1.576  -0.957  -1.298  1.00  3.56           C  
ATOM      6  CG1 VAL A   1       0.685  -0.414  -2.436  1.00  3.56           C  
ATOM      7  CG2 VAL A   1       3.084  -0.818  -1.680  1.00  3.56           C  
ATOM      8 1H   VAL A   1      -0.476  -1.162   0.235  1.00  3.34           H  
ATOM      9 2H   VAL A   1      -0.284   0.114   1.267  1.00  3.34           H  
ATOM     10 3H   VAL A   1      -0.617   0.397  -0.340  1.00  3.34           H  
ATOM     11  HA  VAL A   1       1.833  -0.688   0.824  1.00  2.93           H  
ATOM     12  HB  VAL A   1       1.340  -2.006  -1.160  1.00  4.27           H  
ATOM     13 1HG1 VAL A   1       0.888  -0.935  -3.348  1.00  4.27           H  
ATOM     14 2HG1 VAL A   1      -0.367  -0.534  -2.200  1.00  4.27           H  
ATOM     15 3HG1 VAL A   1       0.878   0.603  -2.567  1.00  4.27           H  
ATOM     16 1HG2 VAL A   1       3.277  -1.369  -2.590  1.00  4.27           H  
ATOM     17 2HG2 VAL A   1       3.350   0.222  -1.848  1.00  4.27           H  
ATOM     18 3HG2 VAL A   1       3.710  -1.218  -0.879  1.00  4.27           H  
ATOM     19  N   ALA A   2       3.001   1.498   0.483  1.00  1.78           N  
ATOM     20  CA  ALA A   2       3.545   2.842   0.485  1.00  1.77           C  
ATOM     21  C   ALA A   2       4.596   2.986  -0.579  1.00  1.61           C  
ATOM     22  O   ALA A   2       5.204   1.999  -1.000  1.00  1.84           O  
ATOM     23  CB  ALA A   2       4.123   3.192   1.831  1.00  2.48           C  
ATOM     24  H   ALA A   2       3.594   0.733   0.839  1.00  2.14           H  
ATOM     25  HA  ALA A   2       2.747   3.537   0.256  1.00  2.12           H  
ATOM     26 1HB  ALA A   2       4.504   4.207   1.797  1.00  2.98           H  
ATOM     27 2HB  ALA A   2       3.350   3.109   2.586  1.00  2.98           H  
ATOM     28 3HB  ALA A   2       4.918   2.513   2.061  1.00  2.98           H  
ATOM     29  N   PHE A   3       4.793   4.204  -1.037  1.00  1.71           N  
ATOM     30  CA  PHE A   3       5.833   4.489  -1.998  1.00  1.72           C  
ATOM     31  C   PHE A   3       6.595   5.751  -1.642  1.00  1.71           C  
ATOM     32  O   PHE A   3       6.058   6.676  -1.017  1.00  2.04           O  
ATOM     33  CB  PHE A   3       5.229   4.635  -3.393  1.00  2.40           C  
ATOM     34  CG  PHE A   3       4.490   3.410  -3.844  1.00  2.40           C  
ATOM     35  CD1 PHE A   3       3.156   3.300  -3.625  1.00  2.40           C  
ATOM     36  CD2 PHE A   3       5.130   2.366  -4.461  1.00  2.40           C  
ATOM     37  CE1 PHE A   3       2.493   2.190  -4.015  1.00  2.40           C  
ATOM     38  CE2 PHE A   3       4.460   1.245  -4.834  1.00  2.40           C  
ATOM     39  CZ  PHE A   3       3.136   1.162  -4.600  1.00  2.40           C  
ATOM     40  H   PHE A   3       4.198   4.965  -0.703  1.00  2.05           H  
ATOM     41  HA  PHE A   3       6.539   3.657  -1.998  1.00  2.06           H  
ATOM     42 1HB  PHE A   3       4.538   5.470  -3.391  1.00  2.88           H  
ATOM     43 2HB  PHE A   3       6.021   4.856  -4.104  1.00  2.88           H  
ATOM     44  HD1 PHE A   3       2.621   4.115  -3.128  1.00  2.88           H  
ATOM     45  HD2 PHE A   3       6.188   2.439  -4.642  1.00  2.88           H  
ATOM     46  HE1 PHE A   3       1.446   2.111  -3.845  1.00  2.88           H  
ATOM     47  HE2 PHE A   3       4.971   0.421  -5.317  1.00  2.88           H  
ATOM     48  HZ  PHE A   3       2.581   0.283  -4.895  1.00  2.88           H  
ATOM     49  N   THR A   4       7.837   5.808  -2.080  1.00  1.76           N  
ATOM     50  CA  THR A   4       8.647   7.013  -1.968  1.00  1.89           C  
ATOM     51  C   THR A   4       9.116   7.372  -3.356  1.00  1.68           C  
ATOM     52  O   THR A   4       9.283   6.485  -4.208  1.00  1.89           O  
ATOM     53  CB  THR A   4       9.820   6.820  -0.989  1.00  2.60           C  
ATOM     54  OG1 THR A   4      10.619   5.719  -1.412  1.00  2.60           O  
ATOM     55  CG2 THR A   4       9.287   6.579   0.418  1.00  2.60           C  
ATOM     56  H   THR A   4       8.215   4.976  -2.550  1.00  2.11           H  
ATOM     57  HA  THR A   4       8.034   7.834  -1.607  1.00  2.27           H  
ATOM     58  HB  THR A   4      10.443   7.704  -0.996  1.00  3.12           H  
ATOM     59  HG1 THR A   4      11.038   5.922  -2.250  1.00  3.12           H  
ATOM     60 1HG2 THR A   4      10.118   6.444   1.086  1.00  3.12           H  
ATOM     61 2HG2 THR A   4       8.696   7.434   0.733  1.00  3.12           H  
ATOM     62 3HG2 THR A   4       8.667   5.701   0.430  1.00  3.12           H  
ATOM     63  N   PHE A   5       9.356   8.660  -3.609  1.00  1.71           N  
ATOM     64  CA  PHE A   5       9.731   9.028  -4.957  1.00  1.71           C  
ATOM     65  C   PHE A   5      11.000   9.863  -5.050  1.00  1.69           C  
ATOM     66  O   PHE A   5      10.928  11.095  -5.010  1.00  2.09           O  
ATOM     67  CB  PHE A   5       8.574   9.831  -5.540  1.00  2.40           C  
ATOM     68  CG  PHE A   5       7.254   9.106  -5.432  1.00  2.40           C  
ATOM     69  CD1 PHE A   5       6.368   9.476  -4.442  1.00  2.40           C  
ATOM     70  CD2 PHE A   5       6.903   8.068  -6.238  1.00  2.40           C  
ATOM     71  CE1 PHE A   5       5.169   8.840  -4.271  1.00  2.40           C  
ATOM     72  CE2 PHE A   5       5.714   7.447  -6.069  1.00  2.40           C  
ATOM     73  CZ  PHE A   5       4.837   7.824  -5.093  1.00  2.40           C  
ATOM     74  H   PHE A   5       9.202   9.393  -2.903  1.00  2.05           H  
ATOM     75  HA  PHE A   5       9.875   8.131  -5.540  1.00  2.05           H  
ATOM     76 1HB  PHE A   5       8.483  10.785  -5.009  1.00  2.88           H  
ATOM     77 2HB  PHE A   5       8.759  10.055  -6.588  1.00  2.88           H  
ATOM     78  HD1 PHE A   5       6.639  10.304  -3.787  1.00  2.88           H  
ATOM     79  HD2 PHE A   5       7.575   7.741  -7.016  1.00  2.88           H  
ATOM     80  HE1 PHE A   5       4.486   9.160  -3.487  1.00  2.88           H  
ATOM     81  HE2 PHE A   5       5.472   6.672  -6.708  1.00  2.88           H  
ATOM     82  HZ  PHE A   5       3.888   7.306  -4.969  1.00  2.88           H  
ATOM     83  N   ASN A   6      12.181   9.253  -5.216  1.00  1.67           N  
ATOM     84  CA  ASN A   6      13.373  10.104  -5.262  1.00  1.88           C  
ATOM     85  C   ASN A   6      13.561  10.645  -6.672  1.00  1.95           C  
ATOM     86  O   ASN A   6      14.532  10.292  -7.362  1.00  2.14           O  
ATOM     87  CB  ASN A   6      14.618   9.383  -4.790  1.00  2.55           C  
ATOM     88  CG  ASN A   6      15.788  10.333  -4.628  1.00  2.55           C  
ATOM     89  OD1 ASN A   6      15.606  11.557  -4.731  1.00  2.55           O  
ATOM     90  ND2 ASN A   6      16.964   9.809  -4.359  1.00  2.55           N  
ATOM     91  H   ASN A   6      12.282   8.233  -5.278  1.00  2.00           H  
ATOM     92  HA  ASN A   6      13.214  10.960  -4.603  1.00  2.26           H  
ATOM     93 1HB  ASN A   6      14.422   8.876  -3.848  1.00  3.06           H  
ATOM     94 2HB  ASN A   6      14.873   8.640  -5.514  1.00  3.06           H  
ATOM     95 1HD2 ASN A   6      17.760  10.405  -4.235  1.00  3.06           H  
ATOM     96 2HD2 ASN A   6      17.065   8.821  -4.268  1.00  3.06           H  
ATOM     97  N   LYS A   7      12.681  11.593  -7.028  1.00  2.30           N  
ATOM     98  CA  LYS A   7      12.506  12.201  -8.354  1.00  2.74           C  
ATOM     99  C   LYS A   7      13.759  12.885  -8.879  1.00  2.71           C  
ATOM    100  O   LYS A   7      13.904  13.091 -10.083  1.00  2.82           O  
ATOM    101  CB  LYS A   7      11.295  13.126  -8.329  1.00  3.66           C  
ATOM    102  CG  LYS A   7      11.393  14.347  -7.447  1.00  3.66           C  
ATOM    103  CD  LYS A   7      10.050  15.076  -7.445  1.00  3.66           C  
ATOM    104  CE  LYS A   7      10.051  16.304  -6.557  1.00  3.66           C  
ATOM    105  NZ  LYS A   7       8.699  16.929  -6.503  1.00  3.66           N  
ATOM    106  H   LYS A   7      11.999  11.812  -6.300  1.00  2.76           H  
ATOM    107  HA  LYS A   7      12.246  11.418  -9.050  1.00  3.29           H  
ATOM    108 1HB  LYS A   7      11.091  13.469  -9.342  1.00  4.39           H  
ATOM    109 2HB  LYS A   7      10.421  12.553  -8.000  1.00  4.39           H  
ATOM    110 1HG  LYS A   7      11.643  14.046  -6.427  1.00  4.39           H  
ATOM    111 2HG  LYS A   7      12.170  15.015  -7.817  1.00  4.39           H  
ATOM    112 1HD  LYS A   7       9.802  15.380  -8.462  1.00  4.39           H  
ATOM    113 2HD  LYS A   7       9.270  14.398  -7.086  1.00  4.39           H  
ATOM    114 1HE  LYS A   7      10.343  16.006  -5.548  1.00  4.39           H  
ATOM    115 2HE  LYS A   7      10.768  17.030  -6.934  1.00  4.39           H  
ATOM    116 1HZ  LYS A   7       8.719  17.733  -5.895  1.00  4.39           H  
ATOM    117 2HZ  LYS A   7       8.417  17.210  -7.431  1.00  4.39           H  
ATOM    118 3HZ  LYS A   7       8.031  16.218  -6.127  1.00  4.39           H  
ATOM    119  N   MET A   8      14.676  13.192  -7.968  1.00  2.84           N  
ATOM    120  CA  MET A   8      15.972  13.774  -8.272  1.00  3.08           C  
ATOM    121  C   MET A   8      16.805  12.849  -9.174  1.00  2.78           C  
ATOM    122  O   MET A   8      17.631  13.322  -9.957  1.00  2.95           O  
ATOM    123  CB  MET A   8      16.729  14.034  -6.976  1.00  4.22           C  
ATOM    124  CG  MET A   8      18.126  14.644  -7.142  1.00  4.22           C  
ATOM    125  SD  MET A   8      18.967  14.893  -5.557  1.00  4.22           S  
ATOM    126  CE  MET A   8      19.383  13.205  -5.078  1.00  4.22           C  
ATOM    127  H   MET A   8      14.441  13.004  -7.002  1.00  3.41           H  
ATOM    128  HA  MET A   8      15.820  14.713  -8.803  1.00  3.70           H  
ATOM    129 1HB  MET A   8      16.146  14.698  -6.341  1.00  5.06           H  
ATOM    130 2HB  MET A   8      16.831  13.095  -6.453  1.00  5.06           H  
ATOM    131 1HG  MET A   8      18.747  13.994  -7.752  1.00  5.06           H  
ATOM    132 2HG  MET A   8      18.048  15.607  -7.646  1.00  5.06           H  
ATOM    133 1HE  MET A   8      19.911  13.220  -4.124  1.00  5.06           H  
ATOM    134 2HE  MET A   8      18.478  12.609  -4.975  1.00  5.06           H  
ATOM    135 3HE  MET A   8      20.026  12.759  -5.838  1.00  5.06           H  
ATOM    136  N   THR A   9      16.653  11.520  -8.987  1.00  2.56           N  
ATOM    137  CA  THR A   9      17.395  10.504  -9.723  1.00  2.54           C  
ATOM    138  C   THR A   9      16.361   9.571 -10.319  1.00  2.22           C  
ATOM    139  O   THR A   9      16.651   8.715 -11.162  1.00  2.48           O  
ATOM    140  CB  THR A   9      18.374   9.721  -8.821  1.00  3.57           C  
ATOM    141  OG1 THR A   9      17.649   9.000  -7.813  1.00  3.57           O  
ATOM    142  CG2 THR A   9      19.305  10.700  -8.132  1.00  3.57           C  
ATOM    143  H   THR A   9      15.945  11.149  -8.347  1.00  3.07           H  
ATOM    144  HA  THR A   9      17.950  10.970 -10.535  1.00  3.05           H  
ATOM    145  HB  THR A   9      18.946   9.022  -9.428  1.00  4.28           H  
ATOM    146  HG1 THR A   9      18.236   8.347  -7.415  1.00  4.28           H  
ATOM    147 1HG2 THR A   9      20.000  10.158  -7.493  1.00  4.28           H  
ATOM    148 2HG2 THR A   9      19.860  11.261  -8.881  1.00  4.28           H  
ATOM    149 3HG2 THR A   9      18.725  11.385  -7.525  1.00  4.28           H  
ATOM    150  N   ASN A  10      15.127   9.828  -9.893  1.00  1.97           N  
ATOM    151  CA  ASN A  10      13.902   9.098 -10.215  1.00  2.08           C  
ATOM    152  C   ASN A  10      13.950   7.682  -9.678  1.00  1.87           C  
ATOM    153  O   ASN A  10      13.447   6.728 -10.283  1.00  2.25           O  
ATOM    154  CB  ASN A  10      13.684   9.110 -11.718  1.00  2.87           C  
ATOM    155  CG  ASN A  10      12.249   8.913 -12.134  1.00  2.87           C  
ATOM    156  OD1 ASN A  10      11.324   9.414 -11.477  1.00  2.87           O  
ATOM    157  ND2 ASN A  10      12.060   8.215 -13.230  1.00  2.87           N  
ATOM    158  H   ASN A  10      15.074  10.551  -9.173  1.00  2.36           H  
ATOM    159  HA  ASN A  10      13.065   9.576  -9.730  1.00  2.50           H  
ATOM    160 1HB  ASN A  10      14.039  10.062 -12.119  1.00  3.44           H  
ATOM    161 2HB  ASN A  10      14.283   8.324 -12.177  1.00  3.44           H  
ATOM    162 1HD2 ASN A  10      11.115   8.065 -13.602  1.00  3.44           H  
ATOM    163 2HD2 ASN A  10      12.842   7.843 -13.722  1.00  3.44           H  
ATOM    164  N   ASN A  11      14.517   7.555  -8.486  1.00  1.59           N  
ATOM    165  CA  ASN A  11      14.592   6.277  -7.811  1.00  1.69           C  
ATOM    166  C   ASN A  11      13.323   6.119  -7.005  1.00  1.43           C  
ATOM    167  O   ASN A  11      13.283   6.342  -5.789  1.00  1.45           O  
ATOM    168  CB  ASN A  11      15.843   6.128  -6.965  1.00  2.33           C  
ATOM    169  CG  ASN A  11      16.032   4.708  -6.482  1.00  2.33           C  
ATOM    170  OD1 ASN A  11      15.445   3.768  -7.034  1.00  2.33           O  
ATOM    171  ND2 ASN A  11      16.848   4.534  -5.469  1.00  2.33           N  
ATOM    172  H   ASN A  11      14.835   8.406  -8.023  1.00  1.91           H  
ATOM    173  HA  ASN A  11      14.598   5.485  -8.560  1.00  2.03           H  
ATOM    174 1HB  ASN A  11      16.711   6.417  -7.557  1.00  2.80           H  
ATOM    175 2HB  ASN A  11      15.804   6.772  -6.108  1.00  2.80           H  
ATOM    176 1HD2 ASN A  11      17.014   3.614  -5.110  1.00  2.80           H  
ATOM    177 2HD2 ASN A  11      17.306   5.320  -5.053  1.00  2.80           H  
ATOM    178  N   CYS A  12      12.257   5.845  -7.725  1.00  1.65           N  
ATOM    179  CA  CYS A  12      10.952   5.671  -7.133  1.00  1.63           C  
ATOM    180  C   CYS A  12      10.810   4.192  -6.775  1.00  1.59           C  
ATOM    181  O   CYS A  12      11.262   3.325  -7.527  1.00  1.97           O  
ATOM    182  CB  CYS A  12       9.900   6.138  -8.125  1.00  2.30           C  
ATOM    183  SG  CYS A  12      10.065   7.915  -8.568  1.00  2.30           S  
ATOM    184  H   CYS A  12      12.405   5.765  -8.737  1.00  1.98           H  
ATOM    185  HA  CYS A  12      10.880   6.251  -6.225  1.00  1.96           H  
ATOM    186 1HB  CYS A  12       9.962   5.556  -9.044  1.00  2.76           H  
ATOM    187 2HB  CYS A  12       8.909   5.988  -7.710  1.00  2.76           H  
ATOM    188  HG  CYS A  12       9.038   7.862  -9.461  1.00  2.76           H  
ATOM    189  N   CYS A  13      10.215   3.900  -5.617  1.00  1.45           N  
ATOM    190  CA  CYS A  13      10.066   2.495  -5.209  1.00  1.63           C  
ATOM    191  C   CYS A  13       8.989   2.261  -4.161  1.00  1.56           C  
ATOM    192  O   CYS A  13       8.491   3.203  -3.538  1.00  1.65           O  
ATOM    193  CB  CYS A  13      11.382   1.974  -4.617  1.00  2.21           C  
ATOM    194  SG  CYS A  13      11.859   2.781  -3.055  1.00  2.21           S  
ATOM    195  H   CYS A  13       9.868   4.666  -5.034  1.00  1.74           H  
ATOM    196  HA  CYS A  13       9.821   1.910  -6.093  1.00  1.96           H  
ATOM    197 1HB  CYS A  13      11.303   0.904  -4.429  1.00  2.65           H  
ATOM    198 2HB  CYS A  13      12.189   2.122  -5.335  1.00  2.65           H  
ATOM    199  HG  CYS A  13      10.807   2.325  -2.342  1.00  2.65           H  
ATOM    200  N   SER A  14       8.660   0.980  -3.944  1.00  1.77           N  
ATOM    201  CA  SER A  14       7.713   0.589  -2.906  1.00  1.80           C  
ATOM    202  C   SER A  14       8.328   0.578  -1.527  1.00  1.68           C  
ATOM    203  O   SER A  14       9.554   0.494  -1.371  1.00  1.95           O  
ATOM    204  CB  SER A  14       7.134  -0.775  -3.226  1.00  2.51           C  
ATOM    205  OG  SER A  14       8.118  -1.774  -3.155  1.00  2.51           O  
ATOM    206  H   SER A  14       9.089   0.245  -4.497  1.00  2.12           H  
ATOM    207  HA  SER A  14       6.908   1.306  -2.865  1.00  2.16           H  
ATOM    208 1HB  SER A  14       6.333  -0.997  -2.517  1.00  3.01           H  
ATOM    209 2HB  SER A  14       6.697  -0.766  -4.216  1.00  3.01           H  
ATOM    210  HG  SER A  14       7.673  -2.604  -3.339  1.00  3.01           H  
ATOM    211  N   CYS A  15       7.448   0.625  -0.537  1.00  1.59           N  
ATOM    212  CA  CYS A  15       7.728   0.634   0.884  1.00  1.68           C  
ATOM    213  C   CYS A  15       6.530   0.073   1.675  1.00  1.61           C  
ATOM    214  O   CYS A  15       5.459  -0.193   1.119  1.00  1.64           O  
ATOM    215  CB  CYS A  15       7.959   2.078   1.334  1.00  2.32           C  
ATOM    216  SG  CYS A  15       9.290   2.925   0.496  1.00  2.32           S  
ATOM    217  H   CYS A  15       6.474   0.732  -0.805  1.00  1.91           H  
ATOM    218  HA  CYS A  15       8.610   0.026   1.075  1.00  2.02           H  
ATOM    219 1HB  CYS A  15       7.059   2.645   1.154  1.00  2.78           H  
ATOM    220 2HB  CYS A  15       8.156   2.114   2.400  1.00  2.78           H  
ATOM    221  HG  CYS A  15       9.362   2.062  -0.534  1.00  2.78           H  
ATOM    222  N   ARG A  16       6.725  -0.152   2.974  1.00  1.90           N  
ATOM    223  CA  ARG A  16       5.599  -0.558   3.818  1.00  1.97           C  
ATOM    224  C   ARG A  16       4.893   0.720   4.261  1.00  1.83           C  
ATOM    225  O   ARG A  16       3.671   0.851   4.154  1.00  2.17           O  
ATOM    226  CB  ARG A  16       6.064  -1.362   5.025  1.00  2.73           C  
ATOM    227  CG  ARG A  16       4.935  -1.917   5.903  1.00  2.73           C  
ATOM    228  CD  ARG A  16       5.463  -2.712   7.060  1.00  2.73           C  
ATOM    229  NE  ARG A  16       6.227  -1.890   8.006  1.00  2.73           N  
ATOM    230  CZ  ARG A  16       5.701  -1.114   8.986  1.00  2.73           C  
ATOM    231  NH1 ARG A  16       4.396  -1.043   9.166  1.00  2.73           N  
ATOM    232  NH2 ARG A  16       6.511  -0.419   9.769  1.00  2.73           N  
ATOM    233  H   ARG A  16       7.636   0.008   3.376  1.00  2.28           H  
ATOM    234  HA  ARG A  16       4.905  -1.164   3.235  1.00  2.36           H  
ATOM    235 1HB  ARG A  16       6.664  -2.204   4.689  1.00  3.28           H  
ATOM    236 2HB  ARG A  16       6.693  -0.739   5.656  1.00  3.28           H  
ATOM    237 1HG  ARG A  16       4.322  -1.107   6.281  1.00  3.28           H  
ATOM    238 2HG  ARG A  16       4.313  -2.577   5.301  1.00  3.28           H  
ATOM    239 1HD  ARG A  16       4.638  -3.182   7.593  1.00  3.28           H  
ATOM    240 2HD  ARG A  16       6.125  -3.491   6.680  1.00  3.28           H  
ATOM    241  HE  ARG A  16       7.237  -1.911   7.920  1.00  3.28           H  
ATOM    242 1HH1 ARG A  16       3.769  -1.569   8.573  1.00  3.28           H  
ATOM    243 2HH1 ARG A  16       4.018  -0.462   9.900  1.00  3.28           H  
ATOM    244 1HH2 ARG A  16       7.510  -0.470   9.638  1.00  3.28           H  
ATOM    245 2HH2 ARG A  16       6.129   0.160  10.503  1.00  3.28           H  
ATOM    246  N   ILE A  17       5.692   1.661   4.759  1.00  1.75           N  
ATOM    247  CA  ILE A  17       5.247   2.965   5.212  1.00  1.93           C  
ATOM    248  C   ILE A  17       6.178   3.957   4.520  1.00  1.85           C  
ATOM    249  O   ILE A  17       7.309   3.577   4.217  1.00  1.81           O  
ATOM    250  CB  ILE A  17       5.340   3.060   6.759  1.00  2.63           C  
ATOM    251  CG1 ILE A  17       6.823   2.892   7.224  1.00  2.63           C  
ATOM    252  CG2 ILE A  17       4.429   2.006   7.367  1.00  2.63           C  
ATOM    253  CD1 ILE A  17       7.063   3.165   8.693  1.00  2.63           C  
ATOM    254  H   ILE A  17       6.680   1.457   4.800  1.00  2.10           H  
ATOM    255  HA  ILE A  17       4.220   3.128   4.893  1.00  2.32           H  
ATOM    256  HB  ILE A  17       5.015   4.028   7.099  1.00  3.16           H  
ATOM    257 1HG1 ILE A  17       7.147   1.879   7.004  1.00  3.16           H  
ATOM    258 2HG1 ILE A  17       7.452   3.591   6.676  1.00  3.16           H  
ATOM    259 1HG2 ILE A  17       4.451   2.062   8.447  1.00  3.16           H  
ATOM    260 2HG2 ILE A  17       3.412   2.175   7.025  1.00  3.16           H  
ATOM    261 3HG2 ILE A  17       4.753   1.034   7.057  1.00  3.16           H  
ATOM    262 1HD1 ILE A  17       8.123   3.035   8.909  1.00  3.16           H  
ATOM    263 2HD1 ILE A  17       6.771   4.192   8.921  1.00  3.16           H  
ATOM    264 3HD1 ILE A  17       6.494   2.486   9.307  1.00  3.16           H  
ATOM    265  N   PRO A  18       5.803   5.224   4.311  1.00  2.26           N  
ATOM    266  CA  PRO A  18       6.663   6.229   3.722  1.00  2.55           C  
ATOM    267  C   PRO A  18       7.879   6.390   4.619  1.00  2.48           C  
ATOM    268  O   PRO A  18       7.747   6.352   5.843  1.00  2.72           O  
ATOM    269  CB  PRO A  18       5.760   7.466   3.662  1.00  3.82           C  
ATOM    270  CG  PRO A  18       4.667   7.208   4.693  1.00  3.82           C  
ATOM    271  CD  PRO A  18       4.465   5.705   4.687  1.00  3.82           C  
ATOM    272  HA  PRO A  18       6.969   5.907   2.710  1.00  3.06           H  
ATOM    273 1HB  PRO A  18       6.353   8.372   3.878  1.00  4.58           H  
ATOM    274 2HB  PRO A  18       5.349   7.579   2.650  1.00  4.58           H  
ATOM    275 1HG  PRO A  18       4.991   7.584   5.680  1.00  4.58           H  
ATOM    276 2HG  PRO A  18       3.754   7.761   4.424  1.00  4.58           H  
ATOM    277 1HD  PRO A  18       4.171   5.397   5.678  1.00  4.58           H  
ATOM    278 2HD  PRO A  18       3.733   5.412   3.932  1.00  4.58           H  
ATOM    279  N   ARG A  19       9.038   6.599   4.012  1.00  2.61           N  
ATOM    280  CA  ARG A  19      10.286   6.729   4.750  1.00  2.87           C  
ATOM    281  C   ARG A  19      10.514   8.104   5.360  1.00  2.88           C  
ATOM    282  O   ARG A  19      10.102   9.136   4.814  1.00  3.32           O  
ATOM    283  CB  ARG A  19      11.442   6.379   3.839  1.00  3.91           C  
ATOM    284  CG  ARG A  19      11.451   4.930   3.377  1.00  3.91           C  
ATOM    285  CD  ARG A  19      12.513   4.668   2.375  1.00  3.91           C  
ATOM    286  NE  ARG A  19      12.433   3.306   1.870  1.00  3.91           N  
ATOM    287  CZ  ARG A  19      13.113   2.819   0.808  1.00  3.91           C  
ATOM    288  NH1 ARG A  19      13.941   3.588   0.133  1.00  3.91           N  
ATOM    289  NH2 ARG A  19      12.936   1.559   0.439  1.00  3.91           N  
ATOM    290  H   ARG A  19       9.057   6.635   3.003  1.00  3.13           H  
ATOM    291  HA  ARG A  19      10.268   6.001   5.562  1.00  3.44           H  
ATOM    292 1HB  ARG A  19      11.397   6.987   2.966  1.00  4.69           H  
ATOM    293 2HB  ARG A  19      12.389   6.592   4.342  1.00  4.69           H  
ATOM    294 1HG  ARG A  19      11.622   4.280   4.233  1.00  4.69           H  
ATOM    295 2HG  ARG A  19      10.488   4.683   2.929  1.00  4.69           H  
ATOM    296 1HD  ARG A  19      12.384   5.353   1.533  1.00  4.69           H  
ATOM    297 2HD  ARG A  19      13.490   4.815   2.829  1.00  4.69           H  
ATOM    298  HE  ARG A  19      11.807   2.673   2.352  1.00  4.69           H  
ATOM    299 1HH1 ARG A  19      14.077   4.549   0.404  1.00  4.69           H  
ATOM    300 2HH1 ARG A  19      14.437   3.219  -0.665  1.00  4.69           H  
ATOM    301 1HH2 ARG A  19      12.290   0.968   0.944  1.00  4.69           H  
ATOM    302 2HH2 ARG A  19      13.430   1.191  -0.361  1.00  4.69           H  
ATOM    303  N   VAL A  20      11.198   8.099   6.494  1.00  2.81           N  
ATOM    304  CA  VAL A  20      11.563   9.315   7.188  1.00  3.16           C  
ATOM    305  C   VAL A  20      12.572  10.087   6.367  1.00  2.86           C  
ATOM    306  O   VAL A  20      13.550   9.523   5.883  1.00  3.22           O  
ATOM    307  CB  VAL A  20      12.133   8.978   8.584  1.00  4.29           C  
ATOM    308  CG1 VAL A  20      12.656  10.237   9.286  1.00  4.29           C  
ATOM    309  CG2 VAL A  20      11.034   8.329   9.420  1.00  4.29           C  
ATOM    310  H   VAL A  20      11.485   7.208   6.875  1.00  3.37           H  
ATOM    311  HA  VAL A  20      10.668   9.924   7.315  1.00  3.79           H  
ATOM    312  HB  VAL A  20      12.970   8.290   8.473  1.00  5.15           H  
ATOM    313 1HG1 VAL A  20      13.049   9.962  10.263  1.00  5.15           H  
ATOM    314 2HG1 VAL A  20      13.451  10.694   8.702  1.00  5.15           H  
ATOM    315 3HG1 VAL A  20      11.842  10.950   9.414  1.00  5.15           H  
ATOM    316 1HG2 VAL A  20      11.425   8.073  10.404  1.00  5.15           H  
ATOM    317 2HG2 VAL A  20      10.203   9.027   9.528  1.00  5.15           H  
ATOM    318 3HG2 VAL A  20      10.677   7.425   8.929  1.00  5.15           H  
ATOM    319  N   GLY A  21      12.323  11.383   6.202  1.00  2.60           N  
ATOM    320  CA  GLY A  21      13.210  12.242   5.432  1.00  2.50           C  
ATOM    321  C   GLY A  21      12.783  12.399   3.976  1.00  2.24           C  
ATOM    322  O   GLY A  21      13.350  13.217   3.249  1.00  2.57           O  
ATOM    323  H   GLY A  21      11.496  11.778   6.626  1.00  3.12           H  
ATOM    324 1HA  GLY A  21      13.253  13.222   5.904  1.00  3.00           H  
ATOM    325 2HA  GLY A  21      14.219  11.833   5.467  1.00  3.00           H  
ATOM    326  N   VAL A  22      11.793  11.630   3.531  1.00  2.10           N  
ATOM    327  CA  VAL A  22      11.363  11.770   2.154  1.00  2.18           C  
ATOM    328  C   VAL A  22      10.334  12.891   2.036  1.00  1.92           C  
ATOM    329  O   VAL A  22       9.285  12.874   2.675  1.00  2.23           O  
ATOM    330  CB  VAL A  22      10.822  10.430   1.630  1.00  3.02           C  
ATOM    331  CG1 VAL A  22      10.297  10.583   0.230  1.00  3.02           C  
ATOM    332  CG2 VAL A  22      11.950   9.419   1.658  1.00  3.02           C  
ATOM    333  H   VAL A  22      11.333  10.944   4.139  1.00  2.52           H  
ATOM    334  HA  VAL A  22      12.231  12.035   1.547  1.00  2.62           H  
ATOM    335  HB  VAL A  22      10.004  10.091   2.266  1.00  3.62           H  
ATOM    336 1HG1 VAL A  22       9.921   9.648  -0.113  1.00  3.62           H  
ATOM    337 2HG1 VAL A  22       9.499  11.284   0.252  1.00  3.62           H  
ATOM    338 3HG1 VAL A  22      11.081  10.926  -0.439  1.00  3.62           H  
ATOM    339 1HG2 VAL A  22      11.591   8.471   1.291  1.00  3.62           H  
ATOM    340 2HG2 VAL A  22      12.764   9.764   1.025  1.00  3.62           H  
ATOM    341 3HG2 VAL A  22      12.312   9.307   2.683  1.00  3.62           H  
ATOM    342  N   LYS A  23      10.625  13.866   1.172  1.00  1.96           N  
ATOM    343  CA  LYS A  23       9.760  15.035   0.994  1.00  2.32           C  
ATOM    344  C   LYS A  23       8.660  14.843  -0.046  1.00  2.45           C  
ATOM    345  O   LYS A  23       7.843  15.736  -0.266  1.00  2.65           O  
ATOM    346  CB  LYS A  23      10.607  16.252   0.632  1.00  3.10           C  
ATOM    347  CG  LYS A  23      11.549  16.701   1.750  1.00  3.10           C  
ATOM    348  CD  LYS A  23      12.368  17.918   1.340  1.00  3.10           C  
ATOM    349  CE  LYS A  23      13.306  18.364   2.460  1.00  3.10           C  
ATOM    350  NZ  LYS A  23      14.139  19.534   2.059  1.00  3.10           N  
ATOM    351  H   LYS A  23      11.503  13.811   0.670  1.00  2.35           H  
ATOM    352  HA  LYS A  23       9.273  15.236   1.949  1.00  2.78           H  
ATOM    353 1HB  LYS A  23      11.210  16.025  -0.245  1.00  3.72           H  
ATOM    354 2HB  LYS A  23       9.956  17.088   0.377  1.00  3.72           H  
ATOM    355 1HG  LYS A  23      10.958  16.948   2.632  1.00  3.72           H  
ATOM    356 2HG  LYS A  23      12.221  15.880   2.008  1.00  3.72           H  
ATOM    357 1HD  LYS A  23      12.963  17.676   0.457  1.00  3.72           H  
ATOM    358 2HD  LYS A  23      11.698  18.742   1.089  1.00  3.72           H  
ATOM    359 1HE  LYS A  23      12.713  18.635   3.333  1.00  3.72           H  
ATOM    360 2HE  LYS A  23      13.964  17.535   2.725  1.00  3.72           H  
ATOM    361 1HZ  LYS A  23      14.744  19.798   2.826  1.00  3.72           H  
ATOM    362 2HZ  LYS A  23      14.702  19.290   1.256  1.00  3.72           H  
ATOM    363 3HZ  LYS A  23      13.539  20.312   1.824  1.00  3.72           H  
ATOM    364  N   ASP A  24       8.657  13.690  -0.696  1.00  2.75           N  
ATOM    365  CA  ASP A  24       7.668  13.362  -1.715  1.00  3.17           C  
ATOM    366  C   ASP A  24       7.457  11.848  -1.643  1.00  2.78           C  
ATOM    367  O   ASP A  24       8.328  11.059  -2.034  1.00  2.96           O  
ATOM    368  CB  ASP A  24       8.140  13.859  -3.100  1.00  4.28           C  
ATOM    369  CG  ASP A  24       7.091  13.749  -4.287  1.00  4.28           C  
ATOM    370  OD1 ASP A  24       6.092  13.036  -4.161  1.00  4.28           O  
ATOM    371  OD2 ASP A  24       7.268  14.488  -5.281  1.00  4.28           O  
ATOM    372  H   ASP A  24       9.363  13.016  -0.450  1.00  3.30           H  
ATOM    373  HA  ASP A  24       6.725  13.854  -1.475  1.00  3.80           H  
ATOM    374 1HB  ASP A  24       8.446  14.902  -3.012  1.00  5.14           H  
ATOM    375 2HB  ASP A  24       9.034  13.292  -3.390  1.00  5.14           H  
ATOM    376  N   ALA A  25       6.333  11.469  -1.027  1.00  2.57           N  
ATOM    377  CA  ALA A  25       5.961  10.087  -0.732  1.00  2.56           C  
ATOM    378  C   ALA A  25       4.446   9.986  -0.633  1.00  2.00           C  
ATOM    379  O   ALA A  25       3.762  10.998  -0.457  1.00  2.13           O  
ATOM    380  CB  ALA A  25       6.603   9.612   0.558  1.00  3.59           C  
ATOM    381  H   ALA A  25       5.689  12.198  -0.751  1.00  3.08           H  
ATOM    382  HA  ALA A  25       6.290   9.451  -1.549  1.00  3.07           H  
ATOM    383 1HB  ALA A  25       6.309   8.582   0.738  1.00  4.31           H  
ATOM    384 2HB  ALA A  25       7.665   9.669   0.475  1.00  4.31           H  
ATOM    385 3HB  ALA A  25       6.269  10.238   1.381  1.00  4.31           H  
ATOM    386  N   ALA A  26       3.921   8.772  -0.749  1.00  1.78           N  
ATOM    387  CA  ALA A  26       2.479   8.570  -0.664  1.00  1.84           C  
ATOM    388  C   ALA A  26       2.098   7.150  -0.280  1.00  1.75           C  
ATOM    389  O   ALA A  26       2.858   6.205  -0.484  1.00  1.97           O  
ATOM    390  CB  ALA A  26       1.835   8.893  -2.004  1.00  2.56           C  
ATOM    391  H   ALA A  26       4.550   7.977  -0.883  1.00  2.14           H  
ATOM    392  HA  ALA A  26       2.089   9.242   0.100  1.00  2.21           H  
ATOM    393 1HB  ALA A  26       0.754   8.768  -1.924  1.00  3.07           H  
ATOM    394 2HB  ALA A  26       2.062   9.920  -2.281  1.00  3.07           H  
ATOM    395 3HB  ALA A  26       2.218   8.215  -2.766  1.00  3.07           H  
ATOM    396  N   VAL A  27       0.891   6.995   0.244  1.00  1.93           N  
ATOM    397  CA  VAL A  27       0.356   5.663   0.475  1.00  2.39           C  
ATOM    398  C   VAL A  27      -0.730   5.482  -0.558  1.00  2.18           C  
ATOM    399  O   VAL A  27      -1.629   6.314  -0.665  1.00  2.27           O  
ATOM    400  CB  VAL A  27      -0.155   5.488   1.908  1.00  3.16           C  
ATOM    401  CG1 VAL A  27      -0.734   4.074   2.084  1.00  3.16           C  
ATOM    402  CG2 VAL A  27       1.012   5.716   2.864  1.00  3.16           C  
ATOM    403  H   VAL A  27       0.316   7.808   0.431  1.00  2.32           H  
ATOM    404  HA  VAL A  27       1.119   4.921   0.290  1.00  2.87           H  
ATOM    405  HB  VAL A  27      -0.951   6.204   2.108  1.00  3.79           H  
ATOM    406 1HG1 VAL A  27      -1.092   3.952   3.105  1.00  3.79           H  
ATOM    407 2HG1 VAL A  27      -1.563   3.923   1.392  1.00  3.79           H  
ATOM    408 3HG1 VAL A  27       0.045   3.334   1.882  1.00  3.79           H  
ATOM    409 1HG2 VAL A  27       0.676   5.594   3.890  1.00  3.79           H  
ATOM    410 2HG2 VAL A  27       1.783   4.992   2.642  1.00  3.79           H  
ATOM    411 3HG2 VAL A  27       1.410   6.721   2.730  1.00  3.79           H  
ATOM    412  N   LEU A  28      -0.568   4.458  -1.382  1.00  2.21           N  
ATOM    413  CA  LEU A  28      -1.451   4.240  -2.515  1.00  2.36           C  
ATOM    414  C   LEU A  28      -2.079   2.834  -2.523  1.00  1.98           C  
ATOM    415  O   LEU A  28      -1.479   1.863  -2.036  1.00  2.18           O  
ATOM    416  CB  LEU A  28      -0.625   4.460  -3.815  1.00  3.25           C  
ATOM    417  CG  LEU A  28       0.121   5.847  -4.015  1.00  3.25           C  
ATOM    418  CD1 LEU A  28       0.969   5.787  -5.324  1.00  3.25           C  
ATOM    419  CD2 LEU A  28      -0.862   7.005  -4.076  1.00  3.25           C  
ATOM    420  H   LEU A  28       0.168   3.777  -1.175  1.00  2.65           H  
ATOM    421  HA  LEU A  28      -2.263   4.960  -2.471  1.00  2.83           H  
ATOM    422 1HB  LEU A  28       0.116   3.725  -3.832  1.00  3.90           H  
ATOM    423 2HB  LEU A  28      -1.228   4.294  -4.652  1.00  3.90           H  
ATOM    424  HG  LEU A  28       0.800   6.005  -3.174  1.00  3.90           H  
ATOM    425 1HD1 LEU A  28       1.502   6.724  -5.457  1.00  3.90           H  
ATOM    426 2HD1 LEU A  28       1.680   4.978  -5.277  1.00  3.90           H  
ATOM    427 3HD1 LEU A  28       0.305   5.632  -6.175  1.00  3.90           H  
ATOM    428 1HD2 LEU A  28      -0.313   7.937  -4.206  1.00  3.90           H  
ATOM    429 2HD2 LEU A  28      -1.530   6.885  -4.909  1.00  3.90           H  
ATOM    430 3HD2 LEU A  28      -1.439   7.057  -3.154  1.00  3.90           H  
ATOM    431  N   SER A  29      -3.278   2.699  -3.092  1.00  1.67           N  
ATOM    432  CA  SER A  29      -3.849   1.375  -3.338  1.00  1.77           C  
ATOM    433  C   SER A  29      -3.125   0.860  -4.576  1.00  1.43           C  
ATOM    434  O   SER A  29      -2.358   1.615  -5.173  1.00  1.46           O  
ATOM    435  CB  SER A  29      -5.333   1.451  -3.621  1.00  2.43           C  
ATOM    436  OG  SER A  29      -5.579   2.014  -4.888  1.00  2.43           O  
ATOM    437  H   SER A  29      -3.813   3.524  -3.407  1.00  2.00           H  
ATOM    438  HA  SER A  29      -3.650   0.712  -2.494  1.00  2.12           H  
ATOM    439 1HB  SER A  29      -5.772   0.457  -3.567  1.00  2.92           H  
ATOM    440 2HB  SER A  29      -5.806   2.062  -2.858  1.00  2.92           H  
ATOM    441  HG  SER A  29      -6.536   2.168  -4.916  1.00  2.92           H  
ATOM    442  N   TRP A  30      -3.307  -0.400  -4.974  1.00  1.50           N  
ATOM    443  CA  TRP A  30      -2.594  -0.807  -6.189  1.00  1.84           C  
ATOM    444  C   TRP A  30      -3.146  -0.124  -7.449  1.00  1.76           C  
ATOM    445  O   TRP A  30      -2.402   0.109  -8.412  1.00  1.89           O  
ATOM    446  CB  TRP A  30      -2.544  -2.323  -6.333  1.00  2.44           C  
ATOM    447  CG  TRP A  30      -1.511  -2.935  -5.408  1.00  2.44           C  
ATOM    448  CD1 TRP A  30      -1.730  -3.727  -4.319  1.00  2.44           C  
ATOM    449  CD2 TRP A  30      -0.068  -2.771  -5.500  1.00  2.44           C  
ATOM    450  NE1 TRP A  30      -0.528  -4.072  -3.736  1.00  2.44           N  
ATOM    451  CE2 TRP A  30       0.495  -3.493  -4.448  1.00  2.44           C  
ATOM    452  CE3 TRP A  30       0.774  -2.078  -6.376  1.00  2.44           C  
ATOM    453  CZ2 TRP A  30       1.866  -3.538  -4.245  1.00  2.44           C  
ATOM    454  CZ3 TRP A  30       2.142  -2.122  -6.173  1.00  2.44           C  
ATOM    455  CH2 TRP A  30       2.675  -2.831  -5.140  1.00  2.44           C  
ATOM    456  H   TRP A  30      -3.907  -1.036  -4.470  1.00  1.80           H  
ATOM    457  HA  TRP A  30      -1.564  -0.488  -6.070  1.00  2.21           H  
ATOM    458 1HB  TRP A  30      -3.519  -2.751  -6.103  1.00  2.93           H  
ATOM    459 2HB  TRP A  30      -2.293  -2.589  -7.357  1.00  2.93           H  
ATOM    460  HD1 TRP A  30      -2.708  -4.045  -3.962  1.00  2.93           H  
ATOM    461  HE1 TRP A  30      -0.416  -4.654  -2.916  1.00  2.93           H  
ATOM    462  HE3 TRP A  30       0.357  -1.519  -7.201  1.00  2.93           H  
ATOM    463  HZ2 TRP A  30       2.312  -4.095  -3.419  1.00  2.93           H  
ATOM    464  HZ3 TRP A  30       2.784  -1.577  -6.865  1.00  2.93           H  
ATOM    465  HH2 TRP A  30       3.755  -2.842  -5.008  1.00  2.93           H  
ATOM    466  N   SER A  31      -4.432   0.236  -7.448  1.00  1.89           N  
ATOM    467  CA  SER A  31      -5.002   0.954  -8.582  1.00  2.30           C  
ATOM    468  C   SER A  31      -4.338   2.328  -8.670  1.00  1.99           C  
ATOM    469  O   SER A  31      -3.977   2.797  -9.756  1.00  2.21           O  
ATOM    470  CB  SER A  31      -6.502   1.122  -8.413  1.00  3.06           C  
ATOM    471  OG  SER A  31      -7.168  -0.116  -8.451  1.00  3.06           O  
ATOM    472  H   SER A  31      -5.019  -0.011  -6.661  1.00  2.27           H  
ATOM    473  HA  SER A  31      -4.792   0.407  -9.499  1.00  2.76           H  
ATOM    474 1HB  SER A  31      -6.703   1.618  -7.464  1.00  3.67           H  
ATOM    475 2HB  SER A  31      -6.886   1.767  -9.202  1.00  3.67           H  
ATOM    476  HG  SER A  31      -8.104   0.083  -8.347  1.00  3.67           H  
ATOM    477  N   HIS A  32      -4.140   2.943  -7.499  1.00  1.73           N  
ATOM    478  CA  HIS A  32      -3.506   4.251  -7.364  1.00  1.91           C  
ATOM    479  C   HIS A  32      -2.030   4.131  -7.737  1.00  1.64           C  
ATOM    480  O   HIS A  32      -1.438   5.026  -8.341  1.00  1.88           O  
ATOM    481  CB  HIS A  32      -3.609   4.719  -5.942  1.00  2.60           C  
ATOM    482  CG  HIS A  32      -4.940   4.986  -5.436  1.00  2.60           C  
ATOM    483  ND1 HIS A  32      -5.220   4.941  -4.087  1.00  2.60           N  
ATOM    484  CD2 HIS A  32      -6.109   5.297  -6.057  1.00  2.60           C  
ATOM    485  CE1 HIS A  32      -6.505   5.225  -3.895  1.00  2.60           C  
ATOM    486  NE2 HIS A  32      -7.066   5.444  -5.076  1.00  2.60           N  
ATOM    487  H   HIS A  32      -4.506   2.485  -6.665  1.00  2.08           H  
ATOM    488  HA  HIS A  32      -3.978   4.978  -8.026  1.00  2.29           H  
ATOM    489 1HB  HIS A  32      -3.204   3.967  -5.340  1.00  3.12           H  
ATOM    490 2HB  HIS A  32      -3.021   5.608  -5.830  1.00  3.12           H  
ATOM    491  HD2 HIS A  32      -6.265   5.412  -7.132  1.00  3.12           H  
ATOM    492  HE1 HIS A  32      -7.014   5.269  -2.933  1.00  3.12           H  
ATOM    493  HE2 HIS A  32      -8.039   5.678  -5.239  1.00  3.12           H  
ATOM    494  N   PHE A  33      -1.405   3.014  -7.393  1.00  1.56           N  
ATOM    495  CA  PHE A  33      -0.039   2.830  -7.829  1.00  2.03           C  
ATOM    496  C   PHE A  33       0.028   2.953  -9.336  1.00  2.02           C  
ATOM    497  O   PHE A  33       0.747   3.803  -9.864  1.00  2.36           O  
ATOM    498  CB  PHE A  33       0.482   1.464  -7.418  1.00  2.66           C  
ATOM    499  CG  PHE A  33       1.738   1.049  -8.099  1.00  2.66           C  
ATOM    500  CD1 PHE A  33       2.946   1.544  -7.771  1.00  2.66           C  
ATOM    501  CD2 PHE A  33       1.673   0.089  -9.100  1.00  2.66           C  
ATOM    502  CE1 PHE A  33       4.085   1.108  -8.400  1.00  2.66           C  
ATOM    503  CE2 PHE A  33       2.805  -0.343  -9.736  1.00  2.66           C  
ATOM    504  CZ  PHE A  33       4.017   0.171  -9.374  1.00  2.66           C  
ATOM    505  H   PHE A  33      -1.874   2.316  -6.811  1.00  1.87           H  
ATOM    506  HA  PHE A  33       0.581   3.598  -7.379  1.00  2.44           H  
ATOM    507 1HB  PHE A  33       0.644   1.446  -6.347  1.00  3.19           H  
ATOM    508 2HB  PHE A  33      -0.252   0.733  -7.631  1.00  3.19           H  
ATOM    509  HD1 PHE A  33       3.012   2.303  -7.003  1.00  3.19           H  
ATOM    510  HD2 PHE A  33       0.703  -0.327  -9.377  1.00  3.19           H  
ATOM    511  HE1 PHE A  33       5.049   1.520  -8.119  1.00  3.19           H  
ATOM    512  HE2 PHE A  33       2.744  -1.097 -10.522  1.00  3.19           H  
ATOM    513  HZ  PHE A  33       4.926  -0.163  -9.870  1.00  3.19           H  
ATOM    514  N   ARG A  34      -0.812   2.201 -10.040  1.00  2.09           N  
ATOM    515  CA  ARG A  34      -0.787   2.232 -11.492  1.00  2.61           C  
ATOM    516  C   ARG A  34      -1.059   3.636 -12.076  1.00  2.55           C  
ATOM    517  O   ARG A  34      -0.445   4.009 -13.079  1.00  2.97           O  
ATOM    518  CB  ARG A  34      -1.788   1.222 -12.037  1.00  3.45           C  
ATOM    519  CG  ARG A  34      -1.352  -0.233 -11.830  1.00  3.45           C  
ATOM    520  CD  ARG A  34      -2.168  -1.215 -12.604  1.00  3.45           C  
ATOM    521  NE  ARG A  34      -3.565  -1.269 -12.148  1.00  3.45           N  
ATOM    522  CZ  ARG A  34      -4.039  -2.046 -11.137  1.00  3.45           C  
ATOM    523  NH1 ARG A  34      -3.232  -2.832 -10.450  1.00  3.45           N  
ATOM    524  NH2 ARG A  34      -5.330  -2.016 -10.843  1.00  3.45           N  
ATOM    525  H   ARG A  34      -1.436   1.553  -9.541  1.00  2.51           H  
ATOM    526  HA  ARG A  34       0.202   1.918 -11.810  1.00  3.13           H  
ATOM    527 1HB  ARG A  34      -2.745   1.354 -11.539  1.00  4.14           H  
ATOM    528 2HB  ARG A  34      -1.937   1.388 -13.100  1.00  4.14           H  
ATOM    529 1HG  ARG A  34      -0.312  -0.342 -12.130  1.00  4.14           H  
ATOM    530 2HG  ARG A  34      -1.442  -0.478 -10.772  1.00  4.14           H  
ATOM    531 1HD  ARG A  34      -2.169  -0.914 -13.652  1.00  4.14           H  
ATOM    532 2HD  ARG A  34      -1.732  -2.205 -12.521  1.00  4.14           H  
ATOM    533  HE  ARG A  34      -4.236  -0.691 -12.641  1.00  4.14           H  
ATOM    534 1HH1 ARG A  34      -2.250  -2.863 -10.663  1.00  4.14           H  
ATOM    535 2HH1 ARG A  34      -3.602  -3.406  -9.705  1.00  4.14           H  
ATOM    536 1HH2 ARG A  34      -5.955  -1.416 -11.368  1.00  4.14           H  
ATOM    537 2HH2 ARG A  34      -5.698  -2.585 -10.095  1.00  4.14           H  
ATOM    538  N   ARG A  35      -1.961   4.404 -11.452  1.00  2.39           N  
ATOM    539  CA  ARG A  35      -2.310   5.754 -11.914  1.00  2.82           C  
ATOM    540  C   ARG A  35      -1.372   6.902 -11.455  1.00  2.76           C  
ATOM    541  O   ARG A  35      -0.960   7.729 -12.273  1.00  3.23           O  
ATOM    542  CB  ARG A  35      -3.721   6.102 -11.448  1.00  3.78           C  
ATOM    543  CG  ARG A  35      -4.257   7.466 -11.920  1.00  3.78           C  
ATOM    544  CD  ARG A  35      -5.602   7.771 -11.357  1.00  3.78           C  
ATOM    545  NE  ARG A  35      -5.549   8.000  -9.909  1.00  3.78           N  
ATOM    546  CZ  ARG A  35      -6.588   8.067  -9.074  1.00  3.78           C  
ATOM    547  NH1 ARG A  35      -7.836   7.920  -9.489  1.00  3.78           N  
ATOM    548  NH2 ARG A  35      -6.306   8.295  -7.816  1.00  3.78           N  
ATOM    549  H   ARG A  35      -2.475   3.990 -10.669  1.00  2.87           H  
ATOM    550  HA  ARG A  35      -2.306   5.732 -13.003  1.00  3.38           H  
ATOM    551 1HB  ARG A  35      -4.414   5.334 -11.783  1.00  4.54           H  
ATOM    552 2HB  ARG A  35      -3.743   6.100 -10.356  1.00  4.54           H  
ATOM    553 1HG  ARG A  35      -3.585   8.262 -11.585  1.00  4.54           H  
ATOM    554 2HG  ARG A  35      -4.322   7.482 -13.007  1.00  4.54           H  
ATOM    555 1HD  ARG A  35      -5.996   8.672 -11.829  1.00  4.54           H  
ATOM    556 2HD  ARG A  35      -6.267   6.933 -11.549  1.00  4.54           H  
ATOM    557  HE  ARG A  35      -4.626   8.138  -9.458  1.00  4.54           H  
ATOM    558 1HH1 ARG A  35      -8.031   7.748 -10.463  1.00  4.54           H  
ATOM    559 2HH1 ARG A  35      -8.598   7.979  -8.829  1.00  4.54           H  
ATOM    560 1HH2 ARG A  35      -5.301   8.397  -7.568  1.00  4.54           H  
ATOM    561 2HH2 ARG A  35      -7.027   8.364  -7.119  1.00  4.54           H  
ATOM    562  N   ASP A  36      -1.113   6.994 -10.147  1.00  2.50           N  
ATOM    563  CA  ASP A  36      -0.362   8.074  -9.501  1.00  2.94           C  
ATOM    564  C   ASP A  36       1.142   7.839  -9.271  1.00  3.20           C  
ATOM    565  O   ASP A  36       1.898   8.808  -9.170  1.00  3.78           O  
ATOM    566  CB  ASP A  36      -1.023   8.404  -8.162  1.00  3.95           C  
ATOM    567  CG  ASP A  36      -2.453   8.912  -8.346  1.00  3.95           C  
ATOM    568  OD1 ASP A  36      -2.655   9.939  -8.948  1.00  3.95           O  
ATOM    569  OD2 ASP A  36      -3.358   8.223  -7.916  1.00  3.95           O  
ATOM    570  H   ASP A  36      -1.475   6.272  -9.541  1.00  3.00           H  
ATOM    571  HA  ASP A  36      -0.455   8.953 -10.141  1.00  3.53           H  
ATOM    572 1HB  ASP A  36      -1.037   7.509  -7.537  1.00  4.74           H  
ATOM    573 2HB  ASP A  36      -0.437   9.160  -7.638  1.00  4.74           H  
ATOM    574  N   PHE A  37       1.595   6.586  -9.117  1.00  3.09           N  
ATOM    575  CA  PHE A  37       3.021   6.356  -8.822  1.00  3.79           C  
ATOM    576  C   PHE A  37       3.917   7.075  -9.826  1.00  4.14           C  
ATOM    577  O   PHE A  37       3.745   6.929 -11.038  1.00  4.65           O  
ATOM    578  CB  PHE A  37       3.325   4.857  -8.871  1.00  5.03           C  
ATOM    579  CG  PHE A  37       4.728   4.432  -8.603  1.00  5.03           C  
ATOM    580  CD1 PHE A  37       5.220   4.297  -7.328  1.00  5.03           C  
ATOM    581  CD2 PHE A  37       5.563   4.138  -9.654  1.00  5.03           C  
ATOM    582  CE1 PHE A  37       6.531   3.904  -7.117  1.00  5.03           C  
ATOM    583  CE2 PHE A  37       6.848   3.725  -9.436  1.00  5.03           C  
ATOM    584  CZ  PHE A  37       7.330   3.614  -8.170  1.00  5.03           C  
ATOM    585  H   PHE A  37       0.954   5.779  -9.198  1.00  3.71           H  
ATOM    586  HA  PHE A  37       3.233   6.740  -7.827  1.00  4.55           H  
ATOM    587 1HB  PHE A  37       2.690   4.364  -8.164  1.00  6.04           H  
ATOM    588 2HB  PHE A  37       3.056   4.480  -9.857  1.00  6.04           H  
ATOM    589  HD1 PHE A  37       4.572   4.524  -6.486  1.00  6.04           H  
ATOM    590  HD2 PHE A  37       5.182   4.232 -10.674  1.00  6.04           H  
ATOM    591  HE1 PHE A  37       6.931   3.819  -6.116  1.00  6.04           H  
ATOM    592  HE2 PHE A  37       7.493   3.496 -10.278  1.00  6.04           H  
ATOM    593  HZ  PHE A  37       8.356   3.299  -8.008  1.00  6.04           H  
ATOM    594  N   LYS A  38       4.897   7.821  -9.320  1.00  4.25           N  
ATOM    595  CA  LYS A  38       5.797   8.576 -10.172  1.00  4.88           C  
ATOM    596  C   LYS A  38       6.907   7.699 -10.718  1.00  5.16           C  
ATOM    597  O   LYS A  38       7.542   6.957  -9.970  1.00  5.71           O  
ATOM    598  CB  LYS A  38       6.424   9.742  -9.398  1.00  6.58           C  
ATOM    599  CG  LYS A  38       5.420  10.778  -8.903  1.00  6.58           C  
ATOM    600  CD  LYS A  38       6.109  11.964  -8.188  1.00  6.58           C  
ATOM    601  CE  LYS A  38       5.079  13.041  -7.772  1.00  6.58           C  
ATOM    602  NZ  LYS A  38       4.358  12.725  -6.477  1.00  6.58           N  
ATOM    603  H   LYS A  38       4.991   7.888  -8.321  1.00  5.10           H  
ATOM    604  HA  LYS A  38       5.233   8.968 -11.017  1.00  5.86           H  
ATOM    605 1HB  LYS A  38       6.984   9.378  -8.568  1.00  7.90           H  
ATOM    606 2HB  LYS A  38       7.130  10.257 -10.054  1.00  7.90           H  
ATOM    607 1HG  LYS A  38       4.844  11.150  -9.751  1.00  7.90           H  
ATOM    608 2HG  LYS A  38       4.733  10.293  -8.210  1.00  7.90           H  
ATOM    609 1HD  LYS A  38       6.614  11.608  -7.285  1.00  7.90           H  
ATOM    610 2HD  LYS A  38       6.855  12.417  -8.843  1.00  7.90           H  
ATOM    611 1HE  LYS A  38       5.577  14.006  -7.671  1.00  7.90           H  
ATOM    612 2HE  LYS A  38       4.339  13.105  -8.566  1.00  7.90           H  
ATOM    613 1HZ  LYS A  38       3.693  13.453  -6.289  1.00  7.90           H  
ATOM    614 2HZ  LYS A  38       3.880  11.842  -6.538  1.00  7.90           H  
ATOM    615 3HZ  LYS A  38       5.039  12.710  -5.678  1.00  7.90           H  
ATOM    616  N   SER A  39       7.165   7.829 -12.012  1.00  5.15           N  
ATOM    617  CA  SER A  39       8.212   7.085 -12.699  1.00  5.85           C  
ATOM    618  C   SER A  39       8.369   7.639 -14.115  1.00  6.46           C  
ATOM    619  O   SER A  39       9.482   7.923 -14.563  1.00  6.94           O  
ATOM    620  OXT SER A  39       7.368   8.142 -14.636  1.00  8.78           O  
ATOM    621  CB  SER A  39       7.859   5.608 -12.754  1.00  7.48           C  
ATOM    622  OG  SER A  39       8.832   4.862 -13.437  1.00  7.48           O  
ATOM    623  H   SER A  39       6.597   8.462 -12.554  1.00  6.18           H  
ATOM    624  HA  SER A  39       9.154   7.219 -12.161  1.00  7.02           H  
ATOM    625 1HB  SER A  39       7.758   5.229 -11.752  1.00  8.98           H  
ATOM    626 2HB  SER A  39       6.890   5.488 -13.241  1.00  8.98           H  
ATOM    627  HG  SER A  39       8.516   3.957 -13.439  1.00  8.98           H  
TER     628
ENDMDL

REMARK ID 698575 MODEL 2 4
PFRMAT TS
TARGET 4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.181   0.312  -0.261  1.00  3.140          N  
ATOM      2  CA  VAL A   1       1.274   0.179  -0.148  1.00  2.790          C  
ATOM      3  C   VAL A   1       1.986   1.513  -0.110  1.00  2.350          C  
ATOM      4  O   VAL A   1       1.918   2.302  -1.058  1.00  2.870          O  
ATOM      5  CB  VAL A   1       1.842  -0.648  -1.310  1.00  4.050          C  
ATOM      6  CG1 VAL A   1       3.404  -0.736  -1.257  1.00  4.050          C  
ATOM      7  CG2 VAL A   1       1.254  -2.065  -1.256  1.00  4.050          C  
ATOM      8 1H   VAL A   1      -0.622  -0.559  -0.005  1.00  3.770          H  
ATOM      9 2H   VAL A   1      -0.495   1.037   0.367  1.00  3.770          H  
ATOM     10 3H   VAL A   1      -0.454   0.558  -1.215  1.00  3.770          H  
ATOM     11  HA  VAL A   1       1.492  -0.348   0.783  1.00  3.350          H  
ATOM     12  HB  VAL A   1       1.575  -0.160  -2.226  1.00  4.860          H  
ATOM     13 1HG1 VAL A   1       3.765  -1.328  -2.111  1.00  4.860          H  
ATOM     14 2HG1 VAL A   1       3.851   0.259  -1.310  1.00  4.860          H  
ATOM     15 3HG1 VAL A   1       3.719  -1.214  -0.332  1.00  4.860          H  
ATOM     16 1HG2 VAL A   1       1.630  -2.628  -2.078  1.00  4.860          H  
ATOM     17 2HG2 VAL A   1       1.536  -2.549  -0.330  1.00  4.860          H  
ATOM     18 3HG2 VAL A   1       0.171  -2.032  -1.330  1.00  4.860          H  
ATOM     19  N   ALA A   2       2.660   1.771   1.006  1.00  1.930          N  
ATOM     20  CA  ALA A   2       3.432   2.992   1.171  1.00  1.930          C  
ATOM     21  C   ALA A   2       4.865   2.794   0.714  1.00  1.930          C  
ATOM     22  O   ALA A   2       5.434   1.706   0.846  1.00  2.410          O  
ATOM     23  CB  ALA A   2       3.407   3.454   2.616  1.00  2.700          C  
ATOM     24  H   ALA A   2       2.668   1.087   1.753  1.00  2.320          H  
ATOM     25  HA  ALA A   2       2.995   3.761   0.540  1.00  2.320          H  
ATOM     26 1HB  ALA A   2       3.973   4.382   2.702  1.00  3.240          H  
ATOM     27 2HB  ALA A   2       2.386   3.623   2.934  1.00  3.240          H  
ATOM     28 3HB  ALA A   2       3.859   2.693   3.246  1.00  3.240          H  
ATOM     29  N   PHE A   3       5.451   3.870   0.222  1.00  1.920          N  
ATOM     30  CA  PHE A   3       6.842   3.902  -0.202  1.00  1.970          C  
ATOM     31  C   PHE A   3       7.411   5.318  -0.128  1.00  2.010          C  
ATOM     32  O   PHE A   3       6.656   6.294  -0.041  1.00  2.390          O  
ATOM     33  CB  PHE A   3       6.930   3.330  -1.616  1.00  2.740          C  
ATOM     34  CG  PHE A   3       6.102   4.068  -2.587  1.00  2.740          C  
ATOM     35  CD1 PHE A   3       6.607   5.117  -3.322  1.00  2.740          C  
ATOM     36  CD2 PHE A   3       4.776   3.706  -2.756  1.00  2.740          C  
ATOM     37  CE1 PHE A   3       5.808   5.789  -4.193  1.00  2.740          C  
ATOM     38  CE2 PHE A   3       3.982   4.371  -3.615  1.00  2.740          C  
ATOM     39  CZ  PHE A   3       4.488   5.418  -4.339  1.00  2.740          C  
ATOM     40  H   PHE A   3       4.873   4.708   0.099  1.00  2.300          H  
ATOM     41  HA  PHE A   3       7.424   3.266   0.467  1.00  2.360          H  
ATOM     42 1HB  PHE A   3       7.962   3.325  -1.965  1.00  3.290          H  
ATOM     43 2HB  PHE A   3       6.583   2.315  -1.610  1.00  3.290          H  
ATOM     44  HD1 PHE A   3       7.647   5.408  -3.193  1.00  3.290          H  
ATOM     45  HD2 PHE A   3       4.364   2.875  -2.178  1.00  3.290          H  
ATOM     46  HE1 PHE A   3       6.211   6.624  -4.766  1.00  3.290          H  
ATOM     47  HE2 PHE A   3       2.949   4.071  -3.720  1.00  3.290          H  
ATOM     48  HZ  PHE A   3       3.843   5.960  -5.026  1.00  3.290          H  
ATOM     49  N   THR A   4       8.744   5.440  -0.157  1.00  2.230          N  
ATOM     50  CA  THR A   4       9.388   6.759  -0.166  1.00  2.490          C  
ATOM     51  C   THR A   4      10.398   6.903  -1.285  1.00  2.230          C  
ATOM     52  O   THR A   4      11.059   5.934  -1.675  1.00  2.430          O  
ATOM     53  CB  THR A   4      10.129   7.030   1.157  1.00  3.380          C  
ATOM     54  OG1 THR A   4      11.153   6.036   1.336  1.00  3.380          O  
ATOM     55  CG2 THR A   4       9.176   6.986   2.317  1.00  3.380          C  
ATOM     56  H   THR A   4       9.324   4.611  -0.186  1.00  2.680          H  
ATOM     57  HA  THR A   4       8.630   7.520  -0.319  1.00  2.990          H  
ATOM     58  HB  THR A   4      10.592   8.018   1.113  1.00  4.060          H  
ATOM     59  HG1 THR A   4      11.833   6.148   0.659  1.00  4.060          H  
ATOM     60 1HG2 THR A   4       9.718   7.186   3.237  1.00  4.060          H  
ATOM     61 2HG2 THR A   4       8.426   7.735   2.174  1.00  4.060          H  
ATOM     62 3HG2 THR A   4       8.709   6.010   2.380  1.00  4.060          H  
ATOM     63  N   PHE A   5      10.608   8.142  -1.720  1.00  2.230          N  
ATOM     64  CA  PHE A   5      11.572   8.425  -2.778  1.00  2.160          C  
ATOM     65  C   PHE A   5      12.183   9.809  -2.715  1.00  2.140          C  
ATOM     66  O   PHE A   5      11.676  10.713  -2.045  1.00  2.500          O  
ATOM     67  CB  PHE A   5      10.907   8.247  -4.142  1.00  3.050          C  
ATOM     68  CG  PHE A   5       9.758   9.145  -4.375  1.00  3.050          C  
ATOM     69  CD1 PHE A   5       9.898  10.380  -4.998  1.00  3.050          C  
ATOM     70  CD2 PHE A   5       8.509   8.745  -3.957  1.00  3.050          C  
ATOM     71  CE1 PHE A   5       8.802  11.188  -5.180  1.00  3.050          C  
ATOM     72  CE2 PHE A   5       7.433   9.533  -4.135  1.00  3.050          C  
ATOM     73  CZ  PHE A   5       7.562  10.761  -4.745  1.00  3.050          C  
ATOM     74  H   PHE A   5      10.031   8.893  -1.325  1.00  2.680          H  
ATOM     75  HA  PHE A   5      12.384   7.702  -2.695  1.00  2.590          H  
ATOM     76 1HB  PHE A   5      11.632   8.401  -4.942  1.00  3.660          H  
ATOM     77 2HB  PHE A   5      10.549   7.260  -4.225  1.00  3.660          H  
ATOM     78  HD1 PHE A   5      10.880  10.706  -5.340  1.00  3.660          H  
ATOM     79  HD2 PHE A   5       8.394   7.775  -3.474  1.00  3.660          H  
ATOM     80  HE1 PHE A   5       8.915  12.157  -5.665  1.00  3.660          H  
ATOM     81  HE2 PHE A   5       6.473   9.191  -3.796  1.00  3.660          H  
ATOM     82  HZ  PHE A   5       6.683  11.390  -4.881  1.00  3.660          H  
ATOM     83  N   ASN A   6      13.297   9.954  -3.426  1.00  2.240          N  
ATOM     84  CA  ASN A   6      14.010  11.218  -3.530  1.00  2.390          C  
ATOM     85  C   ASN A   6      13.557  12.014  -4.741  1.00  2.390          C  
ATOM     86  O   ASN A   6      13.134  11.438  -5.744  1.00  2.860          O  
ATOM     87  CB  ASN A   6      15.498  10.960  -3.610  1.00  3.290          C  
ATOM     88  CG  ASN A   6      16.052  10.381  -2.339  1.00  3.290          C  
ATOM     89  OD1 ASN A   6      15.820  10.891  -1.241  1.00  3.290          O  
ATOM     90  ND2 ASN A   6      16.790   9.311  -2.472  1.00  3.290          N  
ATOM     91  H   ASN A   6      13.652   9.153  -3.927  1.00  2.690          H  
ATOM     92  HA  ASN A   6      13.799  11.819  -2.647  1.00  2.870          H  
ATOM     93 1HB  ASN A   6      15.705  10.277  -4.434  1.00  3.940          H  
ATOM     94 2HB  ASN A   6      16.014  11.898  -3.827  1.00  3.940          H  
ATOM     95 1HD2 ASN A   6      17.192   8.877  -1.663  1.00  3.940          H  
ATOM     96 2HD2 ASN A   6      16.962   8.926  -3.378  1.00  3.940          H  
ATOM     97  N   LYS A   7      13.713  13.328  -4.656  1.00  2.450          N  
ATOM     98  CA  LYS A   7      13.415  14.259  -5.737  1.00  2.810          C  
ATOM     99  C   LYS A   7      14.691  14.919  -6.268  1.00  2.750          C  
ATOM    100  O   LYS A   7      15.749  14.886  -5.627  1.00  2.560          O  
ATOM    101  CB  LYS A   7      12.440  15.330  -5.255  1.00  3.790          C  
ATOM    102  CG  LYS A   7      11.095  14.790  -4.820  1.00  3.790          C  
ATOM    103  CD  LYS A   7      10.157  15.921  -4.435  1.00  3.790          C  
ATOM    104  CE  LYS A   7       8.835  15.393  -3.951  1.00  3.790          C  
ATOM    105  NZ  LYS A   7       7.885  16.486  -3.593  1.00  3.790          N  
ATOM    106  H   LYS A   7      14.029  13.709  -3.762  1.00  2.940          H  
ATOM    107  HA  LYS A   7      12.955  13.712  -6.562  1.00  3.370          H  
ATOM    108 1HB  LYS A   7      12.877  15.868  -4.418  1.00  4.550          H  
ATOM    109 2HB  LYS A   7      12.266  16.052  -6.057  1.00  4.550          H  
ATOM    110 1HG  LYS A   7      10.660  14.214  -5.638  1.00  4.550          H  
ATOM    111 2HG  LYS A   7      11.234  14.125  -3.963  1.00  4.550          H  
ATOM    112 1HD  LYS A   7      10.607  16.516  -3.644  1.00  4.550          H  
ATOM    113 2HD  LYS A   7       9.990  16.565  -5.301  1.00  4.550          H  
ATOM    114 1HE  LYS A   7       8.388  14.770  -4.725  1.00  4.550          H  
ATOM    115 2HE  LYS A   7       9.020  14.788  -3.074  1.00  4.550          H  
ATOM    116 1HZ  LYS A   7       7.018  16.083  -3.263  1.00  4.550          H  
ATOM    117 2HZ  LYS A   7       8.287  17.058  -2.864  1.00  4.550          H  
ATOM    118 3HZ  LYS A   7       7.701  17.057  -4.405  1.00  4.550          H  
ATOM    119  N   MET A   8      14.569  15.607  -7.404  1.00  3.330          N  
ATOM    120  CA  MET A   8      15.701  16.301  -8.041  1.00  3.660          C  
ATOM    121  C   MET A   8      16.112  17.588  -7.342  1.00  3.180          C  
ATOM    122  O   MET A   8      17.071  18.248  -7.740  1.00  3.300          O  
ATOM    123  CB  MET A   8      15.347  16.614  -9.483  1.00  4.990          C  
ATOM    124  CG  MET A   8      15.200  15.404 -10.324  1.00  4.990          C  
ATOM    125  SD  MET A   8      16.705  14.421 -10.435  1.00  4.990          S  
ATOM    126  CE  MET A   8      17.720  15.376 -11.546  1.00  4.990          C  
ATOM    127  H   MET A   8      13.654  15.609  -7.887  1.00  4.000          H  
ATOM    128  HA  MET A   8      16.561  15.633  -8.018  1.00  4.390          H  
ATOM    129 1HB  MET A   8      14.384  17.133  -9.508  1.00  5.990          H  
ATOM    130 2HB  MET A   8      16.086  17.278  -9.919  1.00  5.990          H  
ATOM    131 1HG  MET A   8      14.401  14.774  -9.929  1.00  5.990          H  
ATOM    132 2HG  MET A   8      14.910  15.724 -11.323  1.00  5.990          H  
ATOM    133 1HE  MET A   8      18.671  14.866 -11.697  1.00  5.990          H  
ATOM    134 2HE  MET A   8      17.207  15.475 -12.511  1.00  5.990          H  
ATOM    135 3HE  MET A   8      17.905  16.363 -11.128  1.00  5.990          H  
ATOM    136  N   THR A   9      15.388  17.926  -6.286  1.00  2.990          N  
ATOM    137  CA  THR A   9      15.611  19.102  -5.469  1.00  2.910          C  
ATOM    138  C   THR A   9      16.217  18.712  -4.118  1.00  2.180          C  
ATOM    139  O   THR A   9      16.304  19.535  -3.207  1.00  2.410          O  
ATOM    140  CB  THR A   9      14.290  19.866  -5.288  1.00  4.110          C  
ATOM    141  OG1 THR A   9      13.329  19.026  -4.636  1.00  4.110          O  
ATOM    142  CG2 THR A   9      13.754  20.239  -6.661  1.00  4.110          C  
ATOM    143  H   THR A   9      14.603  17.336  -6.048  1.00  3.590          H  
ATOM    144  HA  THR A   9      16.320  19.752  -5.980  1.00  3.490          H  
ATOM    145  HB  THR A   9      14.451  20.766  -4.694  1.00  4.930          H  
ATOM    146  HG1 THR A   9      13.373  19.195  -3.672  1.00  4.930          H  
ATOM    147 1HG2 THR A   9      12.814  20.777  -6.545  1.00  4.930          H  
ATOM    148 2HG2 THR A   9      14.478  20.873  -7.170  1.00  4.930          H  
ATOM    149 3HG2 THR A   9      13.582  19.342  -7.251  1.00  4.930          H  
ATOM    150  N   ASN A  10      16.643  17.441  -4.005  1.00  1.710          N  
ATOM    151  CA  ASN A  10      17.249  16.828  -2.814  1.00  1.710          C  
ATOM    152  C   ASN A  10      16.272  16.680  -1.653  1.00  1.630          C  
ATOM    153  O   ASN A  10      16.660  16.505  -0.498  1.00  2.080          O  
ATOM    154  CB  ASN A  10      18.477  17.608  -2.367  1.00  2.390          C  
ATOM    155  CG  ASN A  10      19.548  17.651  -3.414  1.00  2.390          C  
ATOM    156  OD1 ASN A  10      19.894  16.638  -4.037  1.00  2.390          O  
ATOM    157  ND2 ASN A  10      20.090  18.824  -3.627  1.00  2.390          N  
ATOM    158  H   ASN A  10      16.519  16.817  -4.809  1.00  2.050          H  
ATOM    159  HA  ASN A  10      17.566  15.819  -3.086  1.00  2.050          H  
ATOM    160 1HB  ASN A  10      18.217  18.618  -2.077  1.00  2.870          H  
ATOM    161 2HB  ASN A  10      18.892  17.128  -1.482  1.00  2.870          H  
ATOM    162 1HD2 ASN A  10      20.809  18.926  -4.314  1.00  2.870          H  
ATOM    163 2HD2 ASN A  10      19.780  19.619  -3.103  1.00  2.870          H  
ATOM    164  N   ASN A  11      15.003  16.688  -1.993  1.00  1.450          N  
ATOM    165  CA  ASN A  11      13.905  16.473  -1.080  1.00  1.650          C  
ATOM    166  C   ASN A  11      13.492  15.016  -1.109  1.00  1.210          C  
ATOM    167  O   ASN A  11      13.840  14.279  -2.034  1.00  0.940          O  
ATOM    168  CB  ASN A  11      12.755  17.388  -1.415  1.00  2.230          C  
ATOM    169  CG  ASN A  11      13.090  18.807  -1.128  1.00  2.230          C  
ATOM    170  OD1 ASN A  11      13.245  19.616  -2.050  1.00  2.230          O  
ATOM    171  ND2 ASN A  11      13.198  19.138   0.136  1.00  2.230          N  
ATOM    172  H   ASN A  11      14.798  16.878  -2.960  1.00  1.740          H  
ATOM    173  HA  ASN A  11      14.244  16.695  -0.066  1.00  1.980          H  
ATOM    174 1HB  ASN A  11      12.519  17.296  -2.469  1.00  2.680          H  
ATOM    175 2HB  ASN A  11      11.870  17.100  -0.848  1.00  2.680          H  
ATOM    176 1HD2 ASN A  11      13.423  20.083   0.388  1.00  2.680          H  
ATOM    177 2HD2 ASN A  11      13.051  18.449   0.846  1.00  2.680          H  
ATOM    178  N   CYS A  12      12.779  14.586  -0.074  1.00  1.620          N  
ATOM    179  CA  CYS A  12      12.286  13.215  -0.007  1.00  1.400          C  
ATOM    180  C   CYS A  12      10.920  13.177   0.643  1.00  1.540          C  
ATOM    181  O   CYS A  12      10.651  13.915   1.594  1.00  2.090          O  
ATOM    182  CB  CYS A  12      13.244  12.304   0.763  1.00  2.050          C  
ATOM    183  SG  CYS A  12      12.705  10.545   0.837  1.00  2.050          S  
ATOM    184  H   CYS A  12      12.556  15.228   0.675  1.00  1.940          H  
ATOM    185  HA  CYS A  12      12.190  12.835  -1.020  1.00  1.680          H  
ATOM    186 1HB  CYS A  12      14.222  12.333   0.282  1.00  2.460          H  
ATOM    187 2HB  CYS A  12      13.364  12.666   1.780  1.00  2.460          H  
ATOM    188  HG  CYS A  12      12.352  10.456  -0.460  1.00  2.460          H  
ATOM    189  N   CYS A  13      10.044  12.337   0.099  1.00  1.330          N  
ATOM    190  CA  CYS A  13       8.703  12.213   0.649  1.00  1.680          C  
ATOM    191  C   CYS A  13       8.109  10.839   0.451  1.00  1.340          C  
ATOM    192  O   CYS A  13       8.628  10.010  -0.303  1.00  1.130          O  
ATOM    193  CB  CYS A  13       7.742  13.175  -0.039  1.00  2.210          C  
ATOM    194  SG  CYS A  13       7.455  12.760  -1.786  1.00  2.210          S  
ATOM    195  H   CYS A  13      10.359  11.763  -0.688  1.00  1.600          H  
ATOM    196  HA  CYS A  13       8.742  12.430   1.717  1.00  2.020          H  
ATOM    197 1HB  CYS A  13       6.779  13.159   0.471  1.00  2.650          H  
ATOM    198 2HB  CYS A  13       8.132  14.189   0.017  1.00  2.650          H  
ATOM    199  HG  CYS A  13       7.317  11.435  -1.608  1.00  2.650          H  
ATOM    200  N   SER A  14       6.995  10.613   1.136  1.00  1.680          N  
ATOM    201  CA  SER A  14       6.242   9.386   1.017  1.00  1.510          C  
ATOM    202  C   SER A  14       5.063   9.536   0.079  1.00  1.470          C  
ATOM    203  O   SER A  14       4.583  10.646  -0.173  1.00  1.710          O  
ATOM    204  CB  SER A  14       5.742   8.968   2.388  1.00  2.180          C  
ATOM    205  OG  SER A  14       4.847   9.920   2.908  1.00  2.180          O  
ATOM    206  H   SER A  14       6.634  11.320   1.762  1.00  2.020          H  
ATOM    207  HA  SER A  14       6.889   8.617   0.621  1.00  1.810          H  
ATOM    208 1HB  SER A  14       5.249   7.997   2.309  1.00  2.620          H  
ATOM    209 2HB  SER A  14       6.583   8.853   3.065  1.00  2.620          H  
ATOM    210  HG  SER A  14       4.581   9.590   3.771  1.00  2.620          H  
ATOM    211  N   CYS A  15       4.578   8.393  -0.396  1.00  1.370          N  
ATOM    212  CA  CYS A  15       3.373   8.272  -1.211  1.00  1.480          C  
ATOM    213  C   CYS A  15       2.749   6.892  -1.024  1.00  1.490          C  
ATOM    214  O   CYS A  15       3.376   5.988  -0.463  1.00  1.450          O  
ATOM    215  CB  CYS A  15       3.676   8.513  -2.691  1.00  2.030          C  
ATOM    216  SG  CYS A  15       4.001  10.236  -3.122  1.00  2.030          S  
ATOM    217  H   CYS A  15       5.108   7.545  -0.174  1.00  1.640          H  
ATOM    218  HA  CYS A  15       2.654   9.022  -0.883  1.00  1.780          H  
ATOM    219 1HB  CYS A  15       4.563   7.954  -2.938  1.00  2.430          H  
ATOM    220 2HB  CYS A  15       2.869   8.138  -3.320  1.00  2.430          H  
ATOM    221  HG  CYS A  15       4.487  10.580  -1.900  1.00  2.430          H  
ATOM    222  N   ARG A  16       1.502   6.738  -1.483  1.00  1.780          N  
ATOM    223  CA  ARG A  16       0.815   5.450  -1.410  1.00  1.860          C  
ATOM    224  C   ARG A  16       0.052   5.134  -2.687  1.00  2.030          C  
ATOM    225  O   ARG A  16      -0.575   6.018  -3.278  1.00  2.440          O  
ATOM    226  CB  ARG A  16      -0.179   5.422  -0.253  1.00  2.570          C  
ATOM    227  CG  ARG A  16       0.422   5.479   1.137  1.00  2.570          C  
ATOM    228  CD  ARG A  16      -0.610   5.459   2.204  1.00  2.570          C  
ATOM    229  NE  ARG A  16      -0.010   5.380   3.540  1.00  2.570          N  
ATOM    230  CZ  ARG A  16       0.420   6.427   4.281  1.00  2.570          C  
ATOM    231  NH1 ARG A  16       0.326   7.661   3.826  1.00  2.570          N  
ATOM    232  NH2 ARG A  16       0.940   6.205   5.478  1.00  2.570          N  
ATOM    233  H   ARG A  16       1.030   7.521  -1.916  1.00  2.140          H  
ATOM    234  HA  ARG A  16       1.560   4.675  -1.258  1.00  2.230          H  
ATOM    235 1HB  ARG A  16      -0.873   6.253  -0.351  1.00  3.090          H  
ATOM    236 2HB  ARG A  16      -0.760   4.502  -0.314  1.00  3.090          H  
ATOM    237 1HG  ARG A  16       1.027   4.611   1.270  1.00  3.090          H  
ATOM    238 2HG  ARG A  16       1.032   6.370   1.252  1.00  3.090          H  
ATOM    239 1HD  ARG A  16      -1.231   6.350   2.147  1.00  3.090          H  
ATOM    240 2HD  ARG A  16      -1.237   4.579   2.067  1.00  3.090          H  
ATOM    241  HE  ARG A  16       0.085   4.458   3.945  1.00  3.090          H  
ATOM    242 1HH1 ARG A  16      -0.068   7.840   2.917  1.00  3.090          H  
ATOM    243 2HH1 ARG A  16       0.652   8.435   4.390  1.00  3.090          H  
ATOM    244 1HH2 ARG A  16       1.012   5.260   5.830  1.00  3.090          H  
ATOM    245 2HH2 ARG A  16       1.262   6.976   6.044  1.00  3.090          H  
ATOM    246  N   ILE A  17       0.096   3.860  -3.087  1.00  1.900          N  
ATOM    247  CA  ILE A  17      -0.659   3.361  -4.237  1.00  2.150          C  
ATOM    248  C   ILE A  17      -1.568   2.151  -3.884  1.00  1.980          C  
ATOM    249  O   ILE A  17      -1.126   1.237  -3.178  1.00  1.720          O  
ATOM    250  CB  ILE A  17       0.290   3.059  -5.421  1.00  2.910          C  
ATOM    251  CG1 ILE A  17       0.943   4.401  -5.876  1.00  2.910          C  
ATOM    252  CG2 ILE A  17      -0.438   2.359  -6.569  1.00  2.910          C  
ATOM    253  CD1 ILE A  17       2.054   4.285  -6.839  1.00  2.910          C  
ATOM    254  H   ILE A  17       0.682   3.219  -2.537  1.00  2.280          H  
ATOM    255  HA  ILE A  17      -1.259   4.195  -4.561  1.00  2.580          H  
ATOM    256  HB  ILE A  17       1.089   2.412  -5.068  1.00  3.490          H  
ATOM    257 1HG1 ILE A  17       0.165   5.014  -6.331  1.00  3.490          H  
ATOM    258 2HG1 ILE A  17       1.324   4.923  -5.025  1.00  3.490          H  
ATOM    259 1HG2 ILE A  17       0.255   2.143  -7.370  1.00  3.490          H  
ATOM    260 2HG2 ILE A  17      -0.860   1.433  -6.216  1.00  3.490          H  
ATOM    261 3HG2 ILE A  17      -1.220   2.988  -6.956  1.00  3.490          H  
ATOM    262 1HD1 ILE A  17       2.408   5.284  -7.076  1.00  3.490          H  
ATOM    263 2HD1 ILE A  17       2.845   3.725  -6.390  1.00  3.490          H  
ATOM    264 3HD1 ILE A  17       1.732   3.802  -7.750  1.00  3.490          H  
ATOM    265  N   PRO A  18      -2.887   2.199  -4.226  1.00  2.480          N  
ATOM    266  CA  PRO A  18      -3.910   1.180  -3.967  1.00  2.730          C  
ATOM    267  C   PRO A  18      -3.863  -0.181  -4.688  1.00  2.520          C  
ATOM    268  O   PRO A  18      -4.509  -1.117  -4.212  1.00  2.550          O  
ATOM    269  CB  PRO A  18      -5.204   1.915  -4.357  1.00  4.090          C  
ATOM    270  CG  PRO A  18      -4.799   2.965  -5.336  1.00  4.090          C  
ATOM    271  CD  PRO A  18      -3.449   3.420  -4.889  1.00  4.090          C  
ATOM    272  HA  PRO A  18      -3.923   1.000  -2.883  1.00  3.280          H  
ATOM    273 1HB  PRO A  18      -5.916   1.206  -4.791  1.00  4.910          H  
ATOM    274 2HB  PRO A  18      -5.681   2.332  -3.457  1.00  4.910          H  
ATOM    275 1HG  PRO A  18      -4.791   2.545  -6.356  1.00  4.910          H  
ATOM    276 2HG  PRO A  18      -5.541   3.780  -5.340  1.00  4.910          H  
ATOM    277 1HD  PRO A  18      -2.915   3.706  -5.788  1.00  4.910          H  
ATOM    278 2HD  PRO A  18      -3.540   4.252  -4.168  1.00  4.910          H  
ATOM    279  N   ARG A  19      -3.151  -0.328  -5.815  1.00  2.630          N  
ATOM    280  CA  ARG A  19      -3.170  -1.629  -6.496  1.00  2.760          C  
ATOM    281  C   ARG A  19      -1.790  -2.134  -6.887  1.00  2.820          C  
ATOM    282  O   ARG A  19      -1.515  -2.380  -8.062  1.00  3.270          O  
ATOM    283  CB  ARG A  19      -4.018  -1.548  -7.762  1.00  3.810          C  
ATOM    284  CG  ARG A  19      -5.509  -1.274  -7.556  1.00  3.810          C  
ATOM    285  CD  ARG A  19      -6.222  -2.424  -6.934  1.00  3.810          C  
ATOM    286  NE  ARG A  19      -7.638  -2.157  -6.796  1.00  3.810          N  
ATOM    287  CZ  ARG A  19      -8.226  -1.556  -5.735  1.00  3.810          C  
ATOM    288  NH1 ARG A  19      -7.519  -1.142  -4.691  1.00  3.810          N  
ATOM    289  NH2 ARG A  19      -9.540  -1.379  -5.744  1.00  3.810          N  
ATOM    290  H   ARG A  19      -2.620   0.424  -6.229  1.00  3.160          H  
ATOM    291  HA  ARG A  19      -3.594  -2.366  -5.821  1.00  3.310          H  
ATOM    292 1HB  ARG A  19      -3.628  -0.758  -8.401  1.00  4.570          H  
ATOM    293 2HB  ARG A  19      -3.936  -2.484  -8.315  1.00  4.570          H  
ATOM    294 1HG  ARG A  19      -5.641  -0.401  -6.925  1.00  4.570          H  
ATOM    295 2HG  ARG A  19      -5.969  -1.083  -8.524  1.00  4.570          H  
ATOM    296 1HD  ARG A  19      -6.105  -3.300  -7.572  1.00  4.570          H  
ATOM    297 2HD  ARG A  19      -5.822  -2.646  -5.955  1.00  4.570          H  
ATOM    298  HE  ARG A  19      -8.238  -2.449  -7.558  1.00  4.570          H  
ATOM    299 1HH1 ARG A  19      -6.490  -1.256  -4.643  1.00  4.570          H  
ATOM    300 2HH1 ARG A  19      -7.987  -0.700  -3.916  1.00  4.570          H  
ATOM    301 1HH2 ARG A  19     -10.087  -1.691  -6.536  1.00  4.570          H  
ATOM    302 2HH2 ARG A  19     -10.000  -0.934  -4.964  1.00  4.570          H  
ATOM    303  N   VAL A  20      -0.930  -2.270  -5.897  1.00  2.890          N  
ATOM    304  CA  VAL A  20       0.439  -2.751  -6.044  1.00  3.310          C  
ATOM    305  C   VAL A  20       0.755  -3.733  -4.917  1.00  2.610          C  
ATOM    306  O   VAL A  20       0.052  -3.745  -3.904  1.00  2.730          O  
ATOM    307  CB  VAL A  20       1.397  -1.558  -6.066  1.00  4.470          C  
ATOM    308  CG1 VAL A  20       1.146  -0.677  -7.275  1.00  4.470          C  
ATOM    309  CG2 VAL A  20       1.144  -0.776  -4.832  1.00  4.470          C  
ATOM    310  H   VAL A  20      -1.254  -2.050  -4.959  1.00  3.470          H  
ATOM    311  HA  VAL A  20       0.528  -3.280  -6.995  1.00  3.970          H  
ATOM    312  HB  VAL A  20       2.428  -1.910  -6.097  1.00  5.360          H  
ATOM    313 1HG1 VAL A  20       1.816   0.166  -7.256  1.00  5.360          H  
ATOM    314 2HG1 VAL A  20       1.314  -1.258  -8.181  1.00  5.360          H  
ATOM    315 3HG1 VAL A  20       0.144  -0.321  -7.275  1.00  5.360          H  
ATOM    316 1HG2 VAL A  20       1.777   0.077  -4.765  1.00  5.360          H  
ATOM    317 2HG2 VAL A  20       0.117  -0.432  -4.797  1.00  5.360          H  
ATOM    318 3HG2 VAL A  20       1.333  -1.424  -4.012  1.00  5.360          H  
ATOM    319  N   GLY A  21       1.802  -4.543  -5.051  1.00  2.290          N  
ATOM    320  CA  GLY A  21       2.165  -5.405  -3.937  1.00  1.770          C  
ATOM    321  C   GLY A  21       3.089  -4.665  -2.983  1.00  1.610          C  
ATOM    322  O   GLY A  21       3.725  -3.687  -3.359  1.00  2.070          O  
ATOM    323  H   GLY A  21       2.396  -4.547  -5.897  1.00  2.750          H  
ATOM    324 1HA  GLY A  21       1.268  -5.733  -3.412  1.00  2.120          H  
ATOM    325 2HA  GLY A  21       2.665  -6.294  -4.322  1.00  2.120          H  
ATOM    326  N   VAL A  22       3.281  -5.193  -1.781  1.00  1.760          N  
ATOM    327  CA  VAL A  22       4.213  -4.569  -0.837  1.00  2.150          C  
ATOM    328  C   VAL A  22       5.615  -4.590  -1.426  1.00  1.530          C  
ATOM    329  O   VAL A  22       6.411  -3.662  -1.271  1.00  1.820          O  
ATOM    330  CB  VAL A  22       4.172  -5.253   0.537  1.00  2.850          C  
ATOM    331  CG1 VAL A  22       5.291  -4.710   1.431  1.00  2.850          C  
ATOM    332  CG2 VAL A  22       2.812  -4.983   1.176  1.00  2.850          C  
ATOM    333  H   VAL A  22       2.749  -6.010  -1.514  1.00  2.110          H  
ATOM    334  HA  VAL A  22       3.918  -3.533  -0.697  1.00  2.580          H  
ATOM    335  HB  VAL A  22       4.323  -6.326   0.419  1.00  3.420          H  
ATOM    336 1HG1 VAL A  22       5.244  -5.198   2.404  1.00  3.420          H  
ATOM    337 2HG1 VAL A  22       6.268  -4.903   0.991  1.00  3.420          H  
ATOM    338 3HG1 VAL A  22       5.163  -3.634   1.560  1.00  3.420          H  
ATOM    339 1HG2 VAL A  22       2.765  -5.465   2.154  1.00  3.420          H  
ATOM    340 2HG2 VAL A  22       2.679  -3.911   1.297  1.00  3.420          H  
ATOM    341 3HG2 VAL A  22       2.019  -5.375   0.544  1.00  3.420          H  
ATOM    342  N   LYS A  23       5.924  -5.703  -2.072  1.00  1.420          N  
ATOM    343  CA  LYS A  23       7.201  -5.959  -2.719  1.00  1.590          C  
ATOM    344  C   LYS A  23       7.534  -4.942  -3.817  1.00  1.920          C  
ATOM    345  O   LYS A  23       8.686  -4.841  -4.238  1.00  1.860          O  
ATOM    346  CB  LYS A  23       7.199  -7.367  -3.322  1.00  2.160          C  
ATOM    347  CG  LYS A  23       6.238  -7.543  -4.515  1.00  2.160          C  
ATOM    348  CD  LYS A  23       6.230  -8.977  -5.033  1.00  2.160          C  
ATOM    349  CE  LYS A  23       5.303  -9.119  -6.243  1.00  2.160          C  
ATOM    350  NZ  LYS A  23       5.253 -10.524  -6.748  1.00  2.160          N  
ATOM    351  H   LYS A  23       5.217  -6.419  -2.115  1.00  1.700          H  
ATOM    352  HA  LYS A  23       7.983  -5.902  -1.961  1.00  1.910          H  
ATOM    353 1HB  LYS A  23       8.203  -7.612  -3.666  1.00  2.590          H  
ATOM    354 2HB  LYS A  23       6.927  -8.091  -2.556  1.00  2.590          H  
ATOM    355 1HG  LYS A  23       5.228  -7.257  -4.226  1.00  2.590          H  
ATOM    356 2HG  LYS A  23       6.550  -6.893  -5.338  1.00  2.590          H  
ATOM    357 1HD  LYS A  23       7.242  -9.257  -5.328  1.00  2.590          H  
ATOM    358 2HD  LYS A  23       5.897  -9.653  -4.245  1.00  2.590          H  
ATOM    359 1HE  LYS A  23       4.298  -8.808  -5.958  1.00  2.590          H  
ATOM    360 2HE  LYS A  23       5.659  -8.465  -7.043  1.00  2.590          H  
ATOM    361 1HZ  LYS A  23       4.631 -10.574  -7.544  1.00  2.590          H  
ATOM    362 2HZ  LYS A  23       6.179 -10.818  -7.028  1.00  2.590          H  
ATOM    363 3HZ  LYS A  23       4.913 -11.135  -6.019  1.00  2.590          H  
ATOM    364  N   ASP A  24       6.531  -4.208  -4.310  1.00  2.690          N  
ATOM    365  CA  ASP A  24       6.721  -3.252  -5.379  1.00  3.370          C  
ATOM    366  C   ASP A  24       7.085  -1.881  -4.825  1.00  2.890          C  
ATOM    367  O   ASP A  24       7.346  -0.947  -5.581  1.00  2.990          O  
ATOM    368  CB  ASP A  24       5.429  -3.135  -6.204  1.00  4.450          C  
ATOM    369  CG  ASP A  24       5.051  -4.428  -6.996  1.00  4.450          C  
ATOM    370  OD1 ASP A  24       5.924  -5.047  -7.567  1.00  4.450          O  
ATOM    371  OD2 ASP A  24       3.872  -4.804  -6.977  1.00  4.450          O  
ATOM    372  H   ASP A  24       5.597  -4.281  -3.912  1.00  3.230          H  
ATOM    373  HA  ASP A  24       7.529  -3.600  -6.023  1.00  4.040          H  
ATOM    374 1HB  ASP A  24       4.610  -2.880  -5.535  1.00  5.340          H  
ATOM    375 2HB  ASP A  24       5.529  -2.313  -6.913  1.00  5.340          H  
ATOM    376  N   ALA A  25       7.157  -1.733  -3.501  1.00  2.720          N  
ATOM    377  CA  ALA A  25       7.445  -0.417  -2.944  1.00  2.920          C  
ATOM    378  C   ALA A  25       8.766   0.163  -3.461  1.00  2.010          C  
ATOM    379  O   ALA A  25       8.856   1.369  -3.710  1.00  2.200          O  
ATOM    380  CB  ALA A  25       7.490  -0.522  -1.430  1.00  4.010          C  
ATOM    381  H   ALA A  25       6.962  -2.517  -2.868  1.00  3.260          H  
ATOM    382  HA  ALA A  25       6.644   0.258  -3.231  1.00  3.500          H  
ATOM    383 1HB  ALA A  25       7.676   0.445  -0.985  1.00  4.810          H  
ATOM    384 2HB  ALA A  25       6.535  -0.907  -1.066  1.00  4.810          H  
ATOM    385 3HB  ALA A  25       8.284  -1.205  -1.142  1.00  4.810          H  
ATOM    386  N   ALA A  26       9.805  -0.672  -3.617  1.00  1.390          N  
ATOM    387  CA  ALA A  26      11.084  -0.152  -4.106  1.00  1.590          C  
ATOM    388  C   ALA A  26      10.950   0.334  -5.535  1.00  1.380          C  
ATOM    389  O   ALA A  26      11.432   1.413  -5.893  1.00  1.580          O  
ATOM    390  CB  ALA A  26      12.157  -1.215  -4.031  1.00  2.150          C  
ATOM    391  H   ALA A  26       9.688  -1.653  -3.398  1.00  1.670          H  
ATOM    392  HA  ALA A  26      11.369   0.695  -3.482  1.00  1.910          H  
ATOM    393 1HB  ALA A  26      13.091  -0.796  -4.375  1.00  2.580          H  
ATOM    394 2HB  ALA A  26      12.265  -1.549  -3.001  1.00  2.580          H  
ATOM    395 3HB  ALA A  26      11.885  -2.060  -4.660  1.00  2.580          H  
ATOM    396  N   VAL A  27      10.224  -0.443  -6.324  1.00  1.740          N  
ATOM    397  CA  VAL A  27      10.018  -0.168  -7.726  1.00  2.630          C  
ATOM    398  C   VAL A  27       9.263   1.118  -7.924  1.00  2.440          C  
ATOM    399  O   VAL A  27       9.599   1.901  -8.817  1.00  2.620          O  
ATOM    400  CB  VAL A  27       9.284  -1.340  -8.394  1.00  3.330          C  
ATOM    401  CG1 VAL A  27       8.891  -0.984  -9.827  1.00  3.330          C  
ATOM    402  CG2 VAL A  27      10.200  -2.561  -8.361  1.00  3.330          C  
ATOM    403  H   VAL A  27       9.853  -1.296  -5.928  1.00  2.090          H  
ATOM    404  HA  VAL A  27      10.983  -0.062  -8.197  1.00  3.160          H  
ATOM    405  HB  VAL A  27       8.368  -1.555  -7.845  1.00  3.990          H  
ATOM    406 1HG1 VAL A  27       8.373  -1.832 -10.274  1.00  3.990          H  
ATOM    407 2HG1 VAL A  27       8.227  -0.120  -9.840  1.00  3.990          H  
ATOM    408 3HG1 VAL A  27       9.788  -0.758 -10.404  1.00  3.990          H  
ATOM    409 1HG2 VAL A  27       9.689  -3.410  -8.818  1.00  3.990          H  
ATOM    410 2HG2 VAL A  27      11.109  -2.344  -8.913  1.00  3.990          H  
ATOM    411 3HG2 VAL A  27      10.451  -2.808  -7.331  1.00  3.990          H  
ATOM    412  N   LEU A  28       8.219   1.316  -7.134  1.00  2.520          N  
ATOM    413  CA  LEU A  28       7.416   2.505  -7.258  1.00  3.020          C  
ATOM    414  C   LEU A  28       8.249   3.732  -6.951  1.00  2.280          C  
ATOM    415  O   LEU A  28       8.191   4.707  -7.712  1.00  2.440          O  
ATOM    416  CB  LEU A  28       6.241   2.385  -6.302  1.00  4.030          C  
ATOM    417  CG  LEU A  28       5.251   1.272  -6.653  1.00  4.030          C  
ATOM    418  CD1 LEU A  28       4.320   1.097  -5.506  1.00  4.030          C  
ATOM    419  CD2 LEU A  28       4.507   1.577  -7.952  1.00  4.030          C  
ATOM    420  H   LEU A  28       7.978   0.596  -6.448  1.00  3.020          H  
ATOM    421  HA  LEU A  28       7.075   2.590  -8.281  1.00  3.620          H  
ATOM    422 1HB  LEU A  28       6.630   2.186  -5.300  1.00  4.830          H  
ATOM    423 2HB  LEU A  28       5.705   3.331  -6.279  1.00  4.830          H  
ATOM    424  HG  LEU A  28       5.783   0.351  -6.787  1.00  4.830          H  
ATOM    425 1HD1 LEU A  28       3.674   0.293  -5.751  1.00  4.830          H  
ATOM    426 2HD1 LEU A  28       4.881   0.849  -4.614  1.00  4.830          H  
ATOM    427 3HD1 LEU A  28       3.751   1.991  -5.326  1.00  4.830          H  
ATOM    428 1HD2 LEU A  28       3.823   0.766  -8.167  1.00  4.830          H  
ATOM    429 2HD2 LEU A  28       3.959   2.489  -7.864  1.00  4.830          H  
ATOM    430 3HD2 LEU A  28       5.196   1.664  -8.779  1.00  4.830          H  
ATOM    431  N   SER A  29       9.099   3.659  -5.922  1.00  1.760          N  
ATOM    432  CA  SER A  29       9.967   4.778  -5.594  1.00  1.980          C  
ATOM    433  C   SER A  29      10.942   5.100  -6.718  1.00  1.350          C  
ATOM    434  O   SER A  29      11.172   6.278  -7.039  1.00  1.610          O  
ATOM    435  CB  SER A  29      10.753   4.477  -4.345  1.00  2.680          C  
ATOM    436  OG  SER A  29       9.924   4.427  -3.240  1.00  2.680          O  
ATOM    437  H   SER A  29       9.091   2.838  -5.303  1.00  2.110          H  
ATOM    438  HA  SER A  29       9.339   5.648  -5.416  1.00  2.380          H  
ATOM    439 1HB  SER A  29      11.256   3.520  -4.457  1.00  3.220          H  
ATOM    440 2HB  SER A  29      11.522   5.223  -4.199  1.00  3.220          H  
ATOM    441  HG  SER A  29      10.519   4.559  -2.488  1.00  3.220          H  
ATOM    442  N   TRP A  30      11.498   4.057  -7.342  1.00  1.290          N  
ATOM    443  CA  TRP A  30      12.435   4.231  -8.439  1.00  2.120          C  
ATOM    444  C   TRP A  30      11.754   4.924  -9.625  1.00  1.990          C  
ATOM    445  O   TRP A  30      12.326   5.853 -10.212  1.00  2.260          O  
ATOM    446  CB  TRP A  30      12.978   2.868  -8.871  1.00  2.640          C  
ATOM    447  CG  TRP A  30      13.798   2.161  -7.815  1.00  2.640          C  
ATOM    448  CD1 TRP A  30      14.454   2.717  -6.755  1.00  2.640          C  
ATOM    449  CD2 TRP A  30      14.024   0.731  -7.715  1.00  2.640          C  
ATOM    450  NE1 TRP A  30      15.071   1.740  -6.016  1.00  2.640          N  
ATOM    451  CE2 TRP A  30      14.814   0.521  -6.588  1.00  2.640          C  
ATOM    452  CE3 TRP A  30      13.623  -0.366  -8.480  1.00  2.640          C  
ATOM    453  CZ2 TRP A  30      15.208  -0.745  -6.201  1.00  2.640          C  
ATOM    454  CZ3 TRP A  30      14.010  -1.632  -8.087  1.00  2.640          C  
ATOM    455  CH2 TRP A  30      14.783  -1.817  -6.978  1.00  2.640          C  
ATOM    456  H   TRP A  30      11.306   3.111  -6.986  1.00  1.550          H  
ATOM    457  HA  TRP A  30      13.254   4.860  -8.105  1.00  2.540          H  
ATOM    458 1HB  TRP A  30      12.148   2.222  -9.147  1.00  3.160          H  
ATOM    459 2HB  TRP A  30      13.599   2.996  -9.736  1.00  3.160          H  
ATOM    460  HD1 TRP A  30      14.488   3.777  -6.520  1.00  3.160          H  
ATOM    461  HE1 TRP A  30      15.621   1.893  -5.183  1.00  3.160          H  
ATOM    462  HE3 TRP A  30      13.009  -0.228  -9.367  1.00  3.160          H  
ATOM    463  HZ2 TRP A  30      15.826  -0.913  -5.319  1.00  3.160          H  
ATOM    464  HZ3 TRP A  30      13.687  -2.480  -8.688  1.00  3.160          H  
ATOM    465  HH2 TRP A  30      15.073  -2.829  -6.699  1.00  3.160          H  
ATOM    466  N   SER A  31      10.517   4.503  -9.947  1.00  2.160          N  
ATOM    467  CA  SER A  31       9.743   5.101 -11.032  1.00  2.940          C  
ATOM    468  C   SER A  31       9.419   6.571 -10.765  1.00  2.430          C  
ATOM    469  O   SER A  31       9.501   7.396 -11.682  1.00  2.700          O  
ATOM    470  CB  SER A  31       8.459   4.318 -11.265  1.00  3.800          C  
ATOM    471  OG  SER A  31       8.722   3.031 -11.775  1.00  3.800          O  
ATOM    472  H   SER A  31      10.117   3.697  -9.452  1.00  2.590          H  
ATOM    473  HA  SER A  31      10.340   5.052 -11.940  1.00  3.530          H  
ATOM    474 1HB  SER A  31       7.926   4.229 -10.318  1.00  4.560          H  
ATOM    475 2HB  SER A  31       7.818   4.863 -11.950  1.00  4.560          H  
ATOM    476  HG  SER A  31       7.886   2.555 -11.734  1.00  4.560          H  
ATOM    477  N   HIS A  32       9.093   6.914  -9.509  1.00  2.030          N  
ATOM    478  CA  HIS A  32       8.783   8.302  -9.163  1.00  2.320          C  
ATOM    479  C   HIS A  32      10.013   9.181  -9.336  1.00  1.640          C  
ATOM    480  O   HIS A  32       9.915  10.287  -9.893  1.00  1.810          O  
ATOM    481  CB  HIS A  32       8.264   8.402  -7.724  1.00  3.130          C  
ATOM    482  CG  HIS A  32       6.851   7.965  -7.558  1.00  3.130          C  
ATOM    483  ND1 HIS A  32       6.467   6.658  -7.647  1.00  3.130          N  
ATOM    484  CD2 HIS A  32       5.733   8.666  -7.279  1.00  3.130          C  
ATOM    485  CE1 HIS A  32       5.179   6.560  -7.463  1.00  3.130          C  
ATOM    486  NE2 HIS A  32       4.693   7.768  -7.235  1.00  3.130          N  
ATOM    487  H   HIS A  32       8.998   6.174  -8.809  1.00  2.440          H  
ATOM    488  HA  HIS A  32       8.007   8.677  -9.825  1.00  2.780          H  
ATOM    489 1HB  HIS A  32       8.890   7.794  -7.069  1.00  3.760          H  
ATOM    490 2HB  HIS A  32       8.341   9.425  -7.395  1.00  3.760          H  
ATOM    491  HD1 HIS A  32       7.068   5.863  -7.797  1.00  3.760          H  
ATOM    492  HD2 HIS A  32       5.547   9.727  -7.109  1.00  3.760          H  
ATOM    493  HE1 HIS A  32       4.708   5.583  -7.509  1.00  3.760          H  
ATOM    494  N   PHE A  33      11.181   8.685  -8.913  1.00  1.500          N  
ATOM    495  CA  PHE A  33      12.408   9.437  -9.115  1.00  2.240          C  
ATOM    496  C   PHE A  33      12.645   9.684 -10.591  1.00  2.180          C  
ATOM    497  O   PHE A  33      12.906  10.819 -10.997  1.00  2.470          O  
ATOM    498  CB  PHE A  33      13.638   8.747  -8.552  1.00  2.840          C  
ATOM    499  CG  PHE A  33      14.895   9.501  -8.932  1.00  2.840          C  
ATOM    500  CD1 PHE A  33      15.263  10.650  -8.251  1.00  2.840          C  
ATOM    501  CD2 PHE A  33      15.693   9.076  -9.995  1.00  2.840          C  
ATOM    502  CE1 PHE A  33      16.384  11.349  -8.606  1.00  2.840          C  
ATOM    503  CE2 PHE A  33      16.815   9.779 -10.353  1.00  2.840          C  
ATOM    504  CZ  PHE A  33      17.162  10.915  -9.655  1.00  2.840          C  
ATOM    505  H   PHE A  33      11.204   7.787  -8.415  1.00  1.800          H  
ATOM    506  HA  PHE A  33      12.303  10.401  -8.614  1.00  2.690          H  
ATOM    507 1HB  PHE A  33      13.568   8.701  -7.467  1.00  3.410          H  
ATOM    508 2HB  PHE A  33      13.703   7.727  -8.931  1.00  3.410          H  
ATOM    509  HD1 PHE A  33      14.654  10.999  -7.434  1.00  3.410          H  
ATOM    510  HD2 PHE A  33      15.416   8.177 -10.548  1.00  3.410          H  
ATOM    511  HE1 PHE A  33      16.656  12.254  -8.057  1.00  3.410          H  
ATOM    512  HE2 PHE A  33      17.432   9.442 -11.189  1.00  3.410          H  
ATOM    513  HZ  PHE A  33      18.051  11.473  -9.937  1.00  3.410          H  
ATOM    514  N   ARG A  34      12.571   8.615 -11.401  1.00  2.370          N  
ATOM    515  CA  ARG A  34      12.822   8.748 -12.829  1.00  3.220          C  
ATOM    516  C   ARG A  34      11.872   9.728 -13.488  1.00  2.900          C  
ATOM    517  O   ARG A  34      12.280  10.488 -14.367  1.00  3.340          O  
ATOM    518  CB  ARG A  34      12.738   7.413 -13.544  1.00  4.170          C  
ATOM    519  CG  ARG A  34      13.914   6.482 -13.300  1.00  4.170          C  
ATOM    520  CD  ARG A  34      13.916   5.335 -14.260  1.00  4.170          C  
ATOM    521  NE  ARG A  34      12.766   4.460 -14.055  1.00  4.170          N  
ATOM    522  CZ  ARG A  34      12.722   3.423 -13.191  1.00  4.170          C  
ATOM    523  NH1 ARG A  34      13.771   3.115 -12.462  1.00  4.170          N  
ATOM    524  NH2 ARG A  34      11.615   2.714 -13.072  1.00  4.170          N  
ATOM    525  H   ARG A  34      12.356   7.694 -11.005  1.00  2.840          H  
ATOM    526  HA  ARG A  34      13.836   9.120 -12.953  1.00  3.860          H  
ATOM    527 1HB  ARG A  34      11.838   6.895 -13.212  1.00  5.000          H  
ATOM    528 2HB  ARG A  34      12.648   7.578 -14.615  1.00  5.000          H  
ATOM    529 1HG  ARG A  34      14.843   7.038 -13.420  1.00  5.000          H  
ATOM    530 2HG  ARG A  34      13.856   6.092 -12.286  1.00  5.000          H  
ATOM    531 1HD  ARG A  34      13.865   5.724 -15.276  1.00  5.000          H  
ATOM    532 2HD  ARG A  34      14.828   4.755 -14.150  1.00  5.000          H  
ATOM    533  HE  ARG A  34      11.931   4.652 -14.594  1.00  5.000          H  
ATOM    534 1HH1 ARG A  34      14.622   3.648 -12.539  1.00  5.000          H  
ATOM    535 2HH1 ARG A  34      13.725   2.335 -11.825  1.00  5.000          H  
ATOM    536 1HH2 ARG A  34      10.798   2.945 -13.623  1.00  5.000          H  
ATOM    537 2HH2 ARG A  34      11.572   1.963 -12.406  1.00  5.000          H  
ATOM    538  N   ARG A  35      10.601   9.736 -13.105  1.00  2.470          N  
ATOM    539  CA  ARG A  35       9.742  10.724 -13.721  1.00  2.860          C  
ATOM    540  C   ARG A  35      10.196  12.137 -13.343  1.00  2.250          C  
ATOM    541  O   ARG A  35      10.326  12.996 -14.215  1.00  2.860          O  
ATOM    542  CB  ARG A  35       8.283  10.526 -13.340  1.00  3.850          C  
ATOM    543  CG  ARG A  35       7.632   9.300 -13.970  1.00  3.850          C  
ATOM    544  CD  ARG A  35       6.144   9.319 -13.861  1.00  3.850          C  
ATOM    545  NE  ARG A  35       5.659   9.291 -12.480  1.00  3.850          N  
ATOM    546  CZ  ARG A  35       5.432   8.183 -11.740  1.00  3.850          C  
ATOM    547  NH1 ARG A  35       5.671   6.979 -12.219  1.00  3.850          N  
ATOM    548  NH2 ARG A  35       4.954   8.317 -10.523  1.00  3.850          N  
ATOM    549  H   ARG A  35      10.247   9.048 -12.432  1.00  2.960          H  
ATOM    550  HA  ARG A  35       9.822  10.618 -14.801  1.00  3.430          H  
ATOM    551 1HB  ARG A  35       8.214  10.412 -12.256  1.00  4.620          H  
ATOM    552 2HB  ARG A  35       7.707  11.405 -13.620  1.00  4.620          H  
ATOM    553 1HG  ARG A  35       7.895   9.258 -15.025  1.00  4.620          H  
ATOM    554 2HG  ARG A  35       8.002   8.407 -13.474  1.00  4.620          H  
ATOM    555 1HD  ARG A  35       5.774  10.233 -14.325  1.00  4.620          H  
ATOM    556 2HD  ARG A  35       5.730   8.466 -14.392  1.00  4.620          H  
ATOM    557  HE  ARG A  35       5.447  10.183 -12.052  1.00  4.620          H  
ATOM    558 1HH1 ARG A  35       6.036   6.865 -13.152  1.00  4.620          H  
ATOM    559 2HH1 ARG A  35       5.484   6.168 -11.649  1.00  4.620          H  
ATOM    560 1HH2 ARG A  35       4.760   9.238 -10.157  1.00  4.620          H  
ATOM    561 2HH2 ARG A  35       4.766   7.497  -9.956  1.00  4.620          H  
ATOM    562  N   ASP A  36      10.528  12.373 -12.057  1.00  1.670          N  
ATOM    563  CA  ASP A  36      10.942  13.716 -11.621  1.00  2.110          C  
ATOM    564  C   ASP A  36      12.242  14.123 -12.333  1.00  2.600          C  
ATOM    565  O   ASP A  36      12.428  15.281 -12.708  1.00  3.290          O  
ATOM    566  CB  ASP A  36      11.119  13.750 -10.090  1.00  2.780          C  
ATOM    567  CG  ASP A  36      11.129  15.186  -9.481  1.00  2.780          C  
ATOM    568  OD1 ASP A  36      10.135  15.853  -9.650  1.00  2.780          O  
ATOM    569  OD2 ASP A  36      12.088  15.583  -8.814  1.00  2.780          O  
ATOM    570  H   ASP A  36      10.422  11.627 -11.359  1.00  2.000          H  
ATOM    571  HA  ASP A  36      10.162  14.426 -11.894  1.00  2.530          H  
ATOM    572 1HB  ASP A  36      10.318  13.171  -9.625  1.00  3.330          H  
ATOM    573 2HB  ASP A  36      12.059  13.247  -9.833  1.00  3.330          H  
ATOM    574  N   PHE A  37      13.106  13.138 -12.568  1.00  2.840          N  
ATOM    575  CA  PHE A  37      14.395  13.282 -13.230  1.00  4.070          C  
ATOM    576  C   PHE A  37      14.265  13.981 -14.575  1.00  4.540          C  
ATOM    577  O   PHE A  37      15.118  14.785 -14.958  1.00  5.420          O  
ATOM    578  CB  PHE A  37      15.057  11.913 -13.416  1.00  5.210          C  
ATOM    579  CG  PHE A  37      16.422  11.939 -13.993  1.00  5.210          C  
ATOM    580  CD1 PHE A  37      17.509  12.132 -13.180  1.00  5.210          C  
ATOM    581  CD2 PHE A  37      16.629  11.777 -15.349  1.00  5.210          C  
ATOM    582  CE1 PHE A  37      18.779  12.166 -13.687  1.00  5.210          C  
ATOM    583  CE2 PHE A  37      17.899  11.811 -15.870  1.00  5.210          C  
ATOM    584  CZ  PHE A  37      18.978  12.005 -15.034  1.00  5.210          C  
ATOM    585  H   PHE A  37      12.876  12.220 -12.186  1.00  3.410          H  
ATOM    586  HA  PHE A  37      15.037  13.878 -12.617  1.00  4.880          H  
ATOM    587 1HB  PHE A  37      15.094  11.401 -12.455  1.00  6.250          H  
ATOM    588 2HB  PHE A  37      14.456  11.322 -14.070  1.00  6.250          H  
ATOM    589  HD1 PHE A  37      17.350  12.256 -12.125  1.00  6.250          H  
ATOM    590  HD2 PHE A  37      15.777  11.626 -16.008  1.00  6.250          H  
ATOM    591  HE1 PHE A  37      19.628  12.320 -13.022  1.00  6.250          H  
ATOM    592  HE2 PHE A  37      18.054  11.684 -16.942  1.00  6.250          H  
ATOM    593  HZ  PHE A  37      19.987  12.033 -15.444  1.00  6.250          H  
ATOM    594  N   LYS A  38      13.229  13.621 -15.333  1.00  4.340          N  
ATOM    595  CA  LYS A  38      13.032  14.098 -16.687  1.00  5.170          C  
ATOM    596  C   LYS A  38      12.220  15.391 -16.797  1.00  5.460          C  
ATOM    597  O   LYS A  38      11.922  15.825 -17.914  1.00  6.030          O  
ATOM    598  CB  LYS A  38      12.351  12.994 -17.491  1.00  6.910          C  
ATOM    599  CG  LYS A  38      13.202  11.740 -17.652  1.00  6.910          C  
ATOM    600  CD  LYS A  38      12.479  10.666 -18.446  1.00  6.910          C  
ATOM    601  CE  LYS A  38      13.336   9.415 -18.591  1.00  6.910          C  
ATOM    602  NZ  LYS A  38      12.625   8.335 -19.334  1.00  6.910          N  
ATOM    603  H   LYS A  38      12.505  12.997 -14.954  1.00  5.210          H  
ATOM    604  HA  LYS A  38      14.014  14.292 -17.117  1.00  6.200          H  
ATOM    605 1HB  LYS A  38      11.426  12.706 -16.981  1.00  8.290          H  
ATOM    606 2HB  LYS A  38      12.085  13.366 -18.478  1.00  8.290          H  
ATOM    607 1HG  LYS A  38      14.137  11.997 -18.149  1.00  8.290          H  
ATOM    608 2HG  LYS A  38      13.434  11.344 -16.663  1.00  8.290          H  
ATOM    609 1HD  LYS A  38      11.554  10.402 -17.926  1.00  8.290          H  
ATOM    610 2HD  LYS A  38      12.227  11.046 -19.435  1.00  8.290          H  
ATOM    611 1HE  LYS A  38      14.250   9.668 -19.125  1.00  8.290          H  
ATOM    612 2HE  LYS A  38      13.598   9.047 -17.596  1.00  8.290          H  
ATOM    613 1HZ  LYS A  38      13.223   7.524 -19.408  1.00  8.290          H  
ATOM    614 2HZ  LYS A  38      11.780   8.086 -18.836  1.00  8.290          H  
ATOM    615 3HZ  LYS A  38      12.385   8.661 -20.260  1.00  8.290          H  
ATOM    616  N   SER A  39      11.819  15.969 -15.663  1.00  5.370          N  
ATOM    617  CA  SER A  39      11.003  17.177 -15.662  1.00  5.970          C  
ATOM    618  C   SER A  39      11.834  18.458 -15.577  1.00  6.550          C  
ATOM    619  O   SER A  39      12.295  18.980 -16.592  1.00  7.010          O  
ATOM    620  OXT SER A  39      11.772  19.115 -14.534  1.00  8.960          O  
ATOM    621  CB  SER A  39      10.037  17.152 -14.498  1.00  7.700          C  
ATOM    622  OG  SER A  39       9.363  18.373 -14.403  1.00  7.700          O  
ATOM    623  H   SER A  39      12.100  15.575 -14.759  1.00  6.440          H  
ATOM    624  HA  SER A  39      10.430  17.202 -16.589  1.00  7.160          H  
ATOM    625 1HB  SER A  39       9.323  16.340 -14.634  1.00  9.240          H  
ATOM    626 2HB  SER A  39      10.582  16.955 -13.572  1.00  9.240          H  
ATOM    627  HG  SER A  39      10.069  19.017 -14.173  1.00  9.240          H  
TER     628
ENDMDL

REMARK ID 698575 MODEL 3 4
PFRMAT TS
TARGET 4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.269   0.328   0.080  1.00  2.930          N  
ATOM      2  CA  VAL A   1       1.175   0.138   0.207  1.00  2.470          C  
ATOM      3  C   VAL A   1       1.889   1.481   0.196  1.00  2.090          C  
ATOM      4  O   VAL A   1       1.269   2.517  -0.048  1.00  2.340          O  
ATOM      5  CB  VAL A   1       1.729  -0.763  -0.936  1.00  3.640          C  
ATOM      6  CG1 VAL A   1       1.090  -2.144  -0.893  1.00  3.640          C  
ATOM      7  CG2 VAL A   1       1.503  -0.117  -2.289  1.00  3.640          C  
ATOM      8 1H   VAL A   1      -0.595  -0.036  -0.802  1.00  3.520          H  
ATOM      9 2H   VAL A   1      -0.738  -0.152   0.836  1.00  3.520          H  
ATOM     10 3H   VAL A   1      -0.477   1.316   0.134  1.00  3.520          H  
ATOM     11  HA  VAL A   1       1.382  -0.354   1.158  1.00  2.960          H  
ATOM     12  HB  VAL A   1       2.783  -0.891  -0.797  1.00  4.370          H  
ATOM     13 1HG1 VAL A   1       1.519  -2.753  -1.687  1.00  4.370          H  
ATOM     14 2HG1 VAL A   1       1.286  -2.606   0.068  1.00  4.370          H  
ATOM     15 3HG1 VAL A   1       0.016  -2.071  -1.042  1.00  4.370          H  
ATOM     16 1HG2 VAL A   1       1.919  -0.757  -3.065  1.00  4.370          H  
ATOM     17 2HG2 VAL A   1       0.444   0.023  -2.480  1.00  4.370          H  
ATOM     18 3HG2 VAL A   1       2.007   0.852  -2.320  1.00  4.370          H  
ATOM     19  N   ALA A   2       3.185   1.462   0.477  1.00  1.900          N  
ATOM     20  CA  ALA A   2       3.987   2.674   0.405  1.00  1.800          C  
ATOM     21  C   ALA A   2       4.376   2.892  -1.038  1.00  1.340          C  
ATOM     22  O   ALA A   2       4.620   1.917  -1.737  1.00  1.260          O  
ATOM     23  CB  ALA A   2       5.222   2.556   1.274  1.00  2.560          C  
ATOM     24  H   ALA A   2       3.631   0.571   0.718  1.00  2.280          H  
ATOM     25  HA  ALA A   2       3.383   3.520   0.734  1.00  2.160          H  
ATOM     26 1HB  ALA A   2       5.809   3.467   1.197  1.00  3.070          H  
ATOM     27 2HB  ALA A   2       4.925   2.397   2.309  1.00  3.070          H  
ATOM     28 3HB  ALA A   2       5.810   1.716   0.936  1.00  3.070          H  
ATOM     29  N   PHE A   3       4.512   4.142  -1.475  1.00  1.520          N  
ATOM     30  CA  PHE A   3       4.963   4.420  -2.843  1.00  1.440          C  
ATOM     31  C   PHE A   3       6.110   5.429  -2.919  1.00  1.420          C  
ATOM     32  O   PHE A   3       6.225   6.319  -2.072  1.00  1.780          O  
ATOM     33  CB  PHE A   3       3.817   4.928  -3.712  1.00  2.050          C  
ATOM     34  CG  PHE A   3       2.673   3.955  -3.978  1.00  2.050          C  
ATOM     35  CD1 PHE A   3       1.566   3.897  -3.158  1.00  2.050          C  
ATOM     36  CD2 PHE A   3       2.703   3.130  -5.090  1.00  2.050          C  
ATOM     37  CE1 PHE A   3       0.514   3.051  -3.449  1.00  2.050          C  
ATOM     38  CE2 PHE A   3       1.655   2.283  -5.388  1.00  2.050          C  
ATOM     39  CZ  PHE A   3       0.556   2.248  -4.570  1.00  2.050          C  
ATOM     40  H   PHE A   3       4.296   4.915  -0.858  1.00  1.820          H  
ATOM     41  HA  PHE A   3       5.320   3.492  -3.282  1.00  1.730          H  
ATOM     42 1HB  PHE A   3       3.396   5.817  -3.252  1.00  2.460          H  
ATOM     43 2HB  PHE A   3       4.227   5.236  -4.669  1.00  2.460          H  
ATOM     44  HD1 PHE A   3       1.517   4.533  -2.272  1.00  2.460          H  
ATOM     45  HD2 PHE A   3       3.581   3.164  -5.739  1.00  2.460          H  
ATOM     46  HE1 PHE A   3      -0.352   3.023  -2.791  1.00  2.460          H  
ATOM     47  HE2 PHE A   3       1.695   1.646  -6.271  1.00  2.460          H  
ATOM     48  HZ  PHE A   3      -0.282   1.587  -4.796  1.00  2.460          H  
ATOM     49  N   THR A   4       6.915   5.310  -3.980  1.00  1.280          N  
ATOM     50  CA  THR A   4       8.017   6.232  -4.289  1.00  1.370          C  
ATOM     51  C   THR A   4       8.306   6.248  -5.794  1.00  1.260          C  
ATOM     52  O   THR A   4       8.017   5.274  -6.489  1.00  1.500          O  
ATOM     53  CB  THR A   4       9.288   5.854  -3.518  1.00  1.880          C  
ATOM     54  OG1 THR A   4      10.290   6.846  -3.762  1.00  1.880          O  
ATOM     55  CG2 THR A   4       9.795   4.480  -3.970  1.00  1.880          C  
ATOM     56  H   THR A   4       6.764   4.510  -4.601  1.00  1.540          H  
ATOM     57  HA  THR A   4       7.723   7.238  -3.991  1.00  1.640          H  
ATOM     58  HB  THR A   4       9.064   5.827  -2.451  1.00  2.260          H  
ATOM     59  HG1 THR A   4      11.018   6.724  -3.145  1.00  2.260          H  
ATOM     60 1HG2 THR A   4      10.693   4.224  -3.413  1.00  2.260          H  
ATOM     61 2HG2 THR A   4       9.023   3.731  -3.780  1.00  2.260          H  
ATOM     62 3HG2 THR A   4      10.028   4.494  -5.032  1.00  2.260          H  
ATOM     63  N   PHE A   5       8.855   7.348  -6.326  1.00  1.330          N  
ATOM     64  CA  PHE A   5       9.148   7.394  -7.769  1.00  1.350          C  
ATOM     65  C   PHE A   5      10.643   7.331  -8.077  1.00  1.460          C  
ATOM     66  O   PHE A   5      11.462   8.038  -7.472  1.00  1.860          O  
ATOM     67  CB  PHE A   5       8.560   8.665  -8.389  1.00  1.880          C  
ATOM     68  CG  PHE A   5       8.716   8.753  -9.895  1.00  1.880          C  
ATOM     69  CD1 PHE A   5       7.797   8.119 -10.724  1.00  1.880          C  
ATOM     70  CD2 PHE A   5       9.757   9.455 -10.486  1.00  1.880          C  
ATOM     71  CE1 PHE A   5       7.912   8.184 -12.086  1.00  1.880          C  
ATOM     72  CE2 PHE A   5       9.860   9.517 -11.863  1.00  1.880          C  
ATOM     73  CZ  PHE A   5       8.929   8.881 -12.651  1.00  1.880          C  
ATOM     74  H   PHE A   5       9.089   8.125  -5.720  1.00  1.600          H  
ATOM     75  HA  PHE A   5       8.680   6.539  -8.242  1.00  1.620          H  
ATOM     76 1HB  PHE A   5       7.501   8.725  -8.154  1.00  2.260          H  
ATOM     77 2HB  PHE A   5       9.043   9.535  -7.947  1.00  2.260          H  
ATOM     78  HD1 PHE A   5       6.972   7.570 -10.279  1.00  2.260          H  
ATOM     79  HD2 PHE A   5      10.489   9.957  -9.852  1.00  2.260          H  
ATOM     80  HE1 PHE A   5       7.193   7.690 -12.723  1.00  2.260          H  
ATOM     81  HE2 PHE A   5      10.672  10.070 -12.332  1.00  2.260          H  
ATOM     82  HZ  PHE A   5       8.998   8.936 -13.734  1.00  2.260          H  
ATOM     83  N   ASN A   6      11.031   6.510  -9.047  1.00  1.450          N  
ATOM     84  CA  ASN A   6      12.438   6.417  -9.374  1.00  1.830          C  
ATOM     85  C   ASN A   6      12.790   7.447 -10.436  1.00  1.820          C  
ATOM     86  O   ASN A   6      12.677   7.234 -11.663  1.00  1.700          O  
ATOM     87  CB  ASN A   6      12.858   5.012  -9.764  1.00  2.410          C  
ATOM     88  CG  ASN A   6      14.381   4.878  -9.914  1.00  2.410          C  
ATOM     89  OD1 ASN A   6      15.129   5.856 -10.158  1.00  2.410          O  
ATOM     90  ND2 ASN A   6      14.856   3.658  -9.754  1.00  2.410          N  
ATOM     91  H   ASN A   6      10.361   5.968  -9.588  1.00  1.740          H  
ATOM     92  HA  ASN A   6      13.014   6.676  -8.485  1.00  2.200          H  
ATOM     93 1HB  ASN A   6      12.506   4.304  -9.010  1.00  2.890          H  
ATOM     94 2HB  ASN A   6      12.386   4.745 -10.703  1.00  2.890          H  
ATOM     95 1HD2 ASN A   6      15.840   3.488  -9.831  1.00  2.890          H  
ATOM     96 2HD2 ASN A   6      14.233   2.901  -9.554  1.00  2.890          H  
ATOM     97  N   LYS A   7      13.257   8.576  -9.924  1.00  2.330          N  
ATOM     98  CA  LYS A   7      13.615   9.755 -10.701  1.00  2.710          C  
ATOM     99  C   LYS A   7      14.736   9.510 -11.713  1.00  2.650          C  
ATOM    100  O   LYS A   7      14.954  10.332 -12.602  1.00  2.950          O  
ATOM    101  CB  LYS A   7      13.982  10.910  -9.761  1.00  3.640          C  
ATOM    102  CG  LYS A   7      15.262  10.704  -8.959  1.00  3.640          C  
ATOM    103  CD  LYS A   7      15.536  11.877  -8.020  1.00  3.640          C  
ATOM    104  CE  LYS A   7      16.837  11.678  -7.238  1.00  3.640          C  
ATOM    105  NZ  LYS A   7      17.100  12.803  -6.292  1.00  3.640          N  
ATOM    106  H   LYS A   7      13.264   8.616  -8.900  1.00  2.800          H  
ATOM    107  HA  LYS A   7      12.740  10.061 -11.267  1.00  3.250          H  
ATOM    108 1HB  LYS A   7      14.096  11.823 -10.344  1.00  4.370          H  
ATOM    109 2HB  LYS A   7      13.166  11.069  -9.056  1.00  4.370          H  
ATOM    110 1HG  LYS A   7      15.190   9.786  -8.377  1.00  4.370          H  
ATOM    111 2HG  LYS A   7      16.085  10.607  -9.636  1.00  4.370          H  
ATOM    112 1HD  LYS A   7      15.612  12.795  -8.605  1.00  4.370          H  
ATOM    113 2HD  LYS A   7      14.711  11.981  -7.315  1.00  4.370          H  
ATOM    114 1HE  LYS A   7      16.772  10.749  -6.673  1.00  4.370          H  
ATOM    115 2HE  LYS A   7      17.669  11.605  -7.940  1.00  4.370          H  
ATOM    116 1HZ  LYS A   7      17.965  12.632  -5.796  1.00  4.370          H  
ATOM    117 2HZ  LYS A   7      17.175  13.670  -6.807  1.00  4.370          H  
ATOM    118 3HZ  LYS A   7      16.341  12.872  -5.628  1.00  4.370          H  
ATOM    119  N   MET A   8      15.493   8.417 -11.546  1.00  2.540          N  
ATOM    120  CA  MET A   8      16.598   8.109 -12.445  1.00  2.750          C  
ATOM    121  C   MET A   8      16.244   7.078 -13.512  1.00  2.510          C  
ATOM    122  O   MET A   8      17.088   6.767 -14.357  1.00  2.800          O  
ATOM    123  CB  MET A   8      17.804   7.602 -11.656  1.00  3.770          C  
ATOM    124  CG  MET A   8      18.488   8.613 -10.723  1.00  3.770          C  
ATOM    125  SD  MET A   8      19.311   9.977 -11.611  1.00  3.770          S  
ATOM    126  CE  MET A   8      18.179  11.360 -11.469  1.00  3.770          C  
ATOM    127  H   MET A   8      15.260   7.737 -10.819  1.00  3.050          H  
ATOM    128  HA  MET A   8      16.876   9.019 -12.970  1.00  3.300          H  
ATOM    129 1HB  MET A   8      17.494   6.753 -11.047  1.00  4.520          H  
ATOM    130 2HB  MET A   8      18.558   7.237 -12.353  1.00  4.520          H  
ATOM    131 1HG  MET A   8      17.753   9.032 -10.052  1.00  4.520          H  
ATOM    132 2HG  MET A   8      19.236   8.095 -10.125  1.00  4.520          H  
ATOM    133 1HE  MET A   8      18.599  12.222 -11.981  1.00  4.520          H  
ATOM    134 2HE  MET A   8      17.228  11.114 -11.915  1.00  4.520          H  
ATOM    135 3HE  MET A   8      18.038  11.605 -10.425  1.00  4.520          H  
ATOM    136  N   THR A   9      15.027   6.510 -13.469  1.00  2.240          N  
ATOM    137  CA  THR A   9      14.649   5.500 -14.450  1.00  2.440          C  
ATOM    138  C   THR A   9      13.318   5.839 -15.112  1.00  2.430          C  
ATOM    139  O   THR A   9      12.970   5.252 -16.140  1.00  3.060          O  
ATOM    140  CB  THR A   9      14.583   4.080 -13.845  1.00  3.340          C  
ATOM    141  OG1 THR A   9      13.560   4.014 -12.861  1.00  3.340          O  
ATOM    142  CG2 THR A   9      15.913   3.736 -13.189  1.00  3.340          C  
ATOM    143  H   THR A   9      14.325   6.793 -12.782  1.00  2.690          H  
ATOM    144  HA  THR A   9      15.404   5.482 -15.235  1.00  2.930          H  
ATOM    145  HB  THR A   9      14.366   3.362 -14.635  1.00  4.000          H  
ATOM    146  HG1 THR A   9      13.392   3.090 -12.646  1.00  4.000          H  
ATOM    147 1HG2 THR A   9      15.862   2.734 -12.769  1.00  4.000          H  
ATOM    148 2HG2 THR A   9      16.706   3.779 -13.936  1.00  4.000          H  
ATOM    149 3HG2 THR A   9      16.130   4.444 -12.398  1.00  4.000          H  
ATOM    150  N   ASN A  10      12.604   6.833 -14.555  1.00  2.160          N  
ATOM    151  CA  ASN A  10      11.271   7.244 -14.996  1.00  2.550          C  
ATOM    152  C   ASN A  10      10.265   6.105 -14.885  1.00  2.470          C  
ATOM    153  O   ASN A  10       9.449   5.863 -15.775  1.00  3.130          O  
ATOM    154  CB  ASN A  10      11.308   7.828 -16.394  1.00  3.410          C  
ATOM    155  CG  ASN A  10      12.128   9.081 -16.440  1.00  3.410          C  
ATOM    156  OD1 ASN A  10      12.016   9.952 -15.561  1.00  3.410          O  
ATOM    157  ND2 ASN A  10      12.955   9.200 -17.447  1.00  3.410          N  
ATOM    158  H   ASN A  10      12.943   7.256 -13.694  1.00  2.590          H  
ATOM    159  HA  ASN A  10      10.946   8.027 -14.325  1.00  3.060          H  
ATOM    160 1HB  ASN A  10      11.705   7.112 -17.105  1.00  4.100          H  
ATOM    161 2HB  ASN A  10      10.293   8.065 -16.709  1.00  4.100          H  
ATOM    162 1HD2 ASN A  10      13.529  10.014 -17.530  1.00  4.100          H  
ATOM    163 2HD2 ASN A  10      13.013   8.472 -18.133  1.00  4.100          H  
ATOM    164  N   ASN A  11      10.360   5.427 -13.750  1.00  2.010          N  
ATOM    165  CA  ASN A  11       9.538   4.292 -13.326  1.00  2.370          C  
ATOM    166  C   ASN A  11       9.454   4.368 -11.820  1.00  2.160          C  
ATOM    167  O   ASN A  11       9.913   5.345 -11.238  1.00  2.180          O  
ATOM    168  CB  ASN A  11       9.998   2.952 -13.864  1.00  3.170          C  
ATOM    169  CG  ASN A  11       9.584   2.751 -15.336  1.00  3.170          C  
ATOM    170  OD1 ASN A  11       8.370   2.714 -15.702  1.00  3.170          O  
ATOM    171  ND2 ASN A  11      10.566   2.596 -16.189  1.00  3.170          N  
ATOM    172  H   ASN A  11      11.073   5.784 -13.099  1.00  2.410          H  
ATOM    173  HA  ASN A  11       8.524   4.439 -13.696  1.00  2.840          H  
ATOM    174 1HB  ASN A  11      11.084   2.885 -13.791  1.00  3.810          H  
ATOM    175 2HB  ASN A  11       9.575   2.141 -13.267  1.00  3.810          H  
ATOM    176 1HD2 ASN A  11      10.367   2.460 -17.159  1.00  3.810          H  
ATOM    177 2HD2 ASN A  11      11.516   2.606 -15.876  1.00  3.810          H  
ATOM    178  N   CYS A  12       8.791   3.442 -11.165  1.00  2.490          N  
ATOM    179  CA  CYS A  12       8.579   3.637  -9.745  1.00  2.550          C  
ATOM    180  C   CYS A  12       8.506   2.377  -8.921  1.00  2.250          C  
ATOM    181  O   CYS A  12       8.706   1.274  -9.424  1.00  2.650          O  
ATOM    182  CB  CYS A  12       7.331   4.458  -9.633  1.00  3.550          C  
ATOM    183  SG  CYS A  12       6.056   3.673 -10.364  1.00  3.550          S  
ATOM    184  H   CYS A  12       8.415   2.593 -11.609  1.00  2.990          H  
ATOM    185  HA  CYS A  12       9.405   4.219  -9.350  1.00  3.060          H  
ATOM    186 1HB  CYS A  12       7.067   4.630  -8.602  1.00  4.260          H  
ATOM    187 2HB  CYS A  12       7.466   5.402 -10.111  1.00  4.260          H  
ATOM    188  HG  CYS A  12       5.102   4.457  -9.859  1.00  4.260          H  
ATOM    189  N   CYS A  13       8.352   2.538  -7.618  1.00  2.000          N  
ATOM    190  CA  CYS A  13       8.324   1.386  -6.740  1.00  1.880          C  
ATOM    191  C   CYS A  13       7.288   1.522  -5.640  1.00  1.900          C  
ATOM    192  O   CYS A  13       6.739   2.609  -5.393  1.00  2.200          O  
ATOM    193  CB  CYS A  13       9.709   1.175  -6.125  1.00  2.680          C  
ATOM    194  SG  CYS A  13      11.008   1.063  -7.362  1.00  2.680          S  
ATOM    195  H   CYS A  13       8.212   3.484  -7.245  1.00  2.400          H  
ATOM    196  HA  CYS A  13       8.068   0.504  -7.325  1.00  2.260          H  
ATOM    197 1HB  CYS A  13       9.950   1.975  -5.437  1.00  3.220          H  
ATOM    198 2HB  CYS A  13       9.705   0.242  -5.562  1.00  3.220          H  
ATOM    199  HG  CYS A  13      10.140   0.817  -8.376  1.00  3.220          H  
ATOM    200  N   SER A  14       7.059   0.417  -4.944  1.00  2.130          N  
ATOM    201  CA  SER A  14       6.140   0.405  -3.823  1.00  2.250          C  
ATOM    202  C   SER A  14       6.564  -0.610  -2.778  1.00  1.970          C  
ATOM    203  O   SER A  14       7.419  -1.467  -3.036  1.00  2.270          O  
ATOM    204  CB  SER A  14       4.742   0.090  -4.304  1.00  3.100          C  
ATOM    205  OG  SER A  14       4.658  -1.225  -4.785  1.00  3.100          O  
ATOM    206  H   SER A  14       7.524  -0.451  -5.220  1.00  2.560          H  
ATOM    207  HA  SER A  14       6.162   1.387  -3.372  1.00  2.700          H  
ATOM    208 1HB  SER A  14       4.048   0.230  -3.496  1.00  3.720          H  
ATOM    209 2HB  SER A  14       4.475   0.787  -5.081  1.00  3.720          H  
ATOM    210  HG  SER A  14       3.772  -1.318  -5.141  1.00  3.720          H  
ATOM    211  N   CYS A  15       5.983  -0.524  -1.582  1.00  1.830          N  
ATOM    212  CA  CYS A  15       6.334  -1.511  -0.569  1.00  1.710          C  
ATOM    213  C   CYS A  15       5.203  -1.999   0.311  1.00  1.830          C  
ATOM    214  O   CYS A  15       4.437  -1.239   0.921  1.00  2.060          O  
ATOM    215  CB  CYS A  15       7.461  -1.003   0.320  1.00  2.440          C  
ATOM    216  SG  CYS A  15       7.979  -2.198   1.549  1.00  2.440          S  
ATOM    217  H   CYS A  15       5.323   0.241  -1.421  1.00  2.200          H  
ATOM    218  HA  CYS A  15       6.691  -2.387  -1.087  1.00  2.050          H  
ATOM    219 1HB  CYS A  15       8.324  -0.745  -0.293  1.00  2.930          H  
ATOM    220 2HB  CYS A  15       7.146  -0.112   0.839  1.00  2.930          H  
ATOM    221  HG  CYS A  15       6.754  -2.475   2.041  1.00  2.930          H  
ATOM    222  N   ARG A  16       5.116  -3.322   0.353  1.00  2.180          N  
ATOM    223  CA  ARG A  16       4.119  -4.068   1.085  1.00  2.330          C  
ATOM    224  C   ARG A  16       4.594  -4.334   2.500  1.00  1.710          C  
ATOM    225  O   ARG A  16       5.800  -4.418   2.748  1.00  1.980          O  
ATOM    226  CB  ARG A  16       3.894  -5.388   0.366  1.00  3.200          C  
ATOM    227  CG  ARG A  16       3.390  -5.216  -1.061  1.00  3.200          C  
ATOM    228  CD  ARG A  16       3.372  -6.476  -1.851  1.00  3.200          C  
ATOM    229  NE  ARG A  16       4.741  -7.022  -2.109  1.00  3.200          N  
ATOM    230  CZ  ARG A  16       5.013  -8.031  -2.984  1.00  3.200          C  
ATOM    231  NH1 ARG A  16       4.034  -8.564  -3.697  1.00  3.200          N  
ATOM    232  NH2 ARG A  16       6.247  -8.499  -3.138  1.00  3.200          N  
ATOM    233  H   ARG A  16       5.812  -3.875  -0.160  1.00  2.620          H  
ATOM    234  HA  ARG A  16       3.196  -3.493   1.118  1.00  2.800          H  
ATOM    235 1HB  ARG A  16       4.819  -5.950   0.335  1.00  3.840          H  
ATOM    236 2HB  ARG A  16       3.166  -5.985   0.913  1.00  3.840          H  
ATOM    237 1HG  ARG A  16       2.374  -4.849  -1.021  1.00  3.840          H  
ATOM    238 2HG  ARG A  16       4.015  -4.496  -1.591  1.00  3.840          H  
ATOM    239 1HD  ARG A  16       2.800  -7.230  -1.311  1.00  3.840          H  
ATOM    240 2HD  ARG A  16       2.897  -6.272  -2.808  1.00  3.840          H  
ATOM    241  HE  ARG A  16       5.532  -6.624  -1.581  1.00  3.840          H  
ATOM    242 1HH1 ARG A  16       3.088  -8.228  -3.598  1.00  3.840          H  
ATOM    243 2HH1 ARG A  16       4.233  -9.313  -4.343  1.00  3.840          H  
ATOM    244 1HH2 ARG A  16       7.043  -8.152  -2.566  1.00  3.840          H  
ATOM    245 2HH2 ARG A  16       6.428  -9.245  -3.780  1.00  3.840          H  
ATOM    246  N   ILE A  17       3.657  -4.502   3.431  1.00  1.550          N  
ATOM    247  CA  ILE A  17       4.046  -4.905   4.779  1.00  1.480          C  
ATOM    248  C   ILE A  17       3.343  -6.200   5.202  1.00  1.610          C  
ATOM    249  O   ILE A  17       2.171  -6.155   5.577  1.00  1.770          O  
ATOM    250  CB  ILE A  17       3.713  -3.784   5.793  1.00  2.100          C  
ATOM    251  CG1 ILE A  17       4.475  -2.486   5.375  1.00  2.100          C  
ATOM    252  CG2 ILE A  17       4.056  -4.232   7.240  1.00  2.100          C  
ATOM    253  CD1 ILE A  17       4.130  -1.243   6.168  1.00  2.100          C  
ATOM    254  H   ILE A  17       2.679  -4.385   3.195  1.00  1.860          H  
ATOM    255  HA  ILE A  17       5.121  -5.049   4.813  1.00  1.780          H  
ATOM    256  HB  ILE A  17       2.649  -3.565   5.739  1.00  2.520          H  
ATOM    257 1HG1 ILE A  17       5.544  -2.675   5.456  1.00  2.520          H  
ATOM    258 2HG1 ILE A  17       4.245  -2.267   4.340  1.00  2.520          H  
ATOM    259 1HG2 ILE A  17       3.801  -3.454   7.943  1.00  2.520          H  
ATOM    260 2HG2 ILE A  17       3.495  -5.128   7.503  1.00  2.520          H  
ATOM    261 3HG2 ILE A  17       5.113  -4.445   7.316  1.00  2.520          H  
ATOM    262 1HD1 ILE A  17       4.707  -0.403   5.779  1.00  2.520          H  
ATOM    263 2HD1 ILE A  17       3.066  -1.029   6.063  1.00  2.520          H  
ATOM    264 3HD1 ILE A  17       4.370  -1.381   7.214  1.00  2.520          H  
ATOM    265  N   PRO A  18       4.007  -7.368   5.108  1.00  2.100          N  
ATOM    266  CA  PRO A  18       3.514  -8.647   5.570  1.00  2.640          C  
ATOM    267  C   PRO A  18       3.270  -8.618   7.077  1.00  2.500          C  
ATOM    268  O   PRO A  18       4.030  -7.984   7.838  1.00  2.700          O  
ATOM    269  CB  PRO A  18       4.620  -9.623   5.154  1.00  3.960          C  
ATOM    270  CG  PRO A  18       5.318  -8.932   3.996  1.00  3.960          C  
ATOM    271  CD  PRO A  18       5.248  -7.464   4.317  1.00  3.960          C  
ATOM    272  HA  PRO A  18       2.578  -8.876   5.038  1.00  3.170          H  
ATOM    273 1HB  PRO A  18       5.267  -9.836   5.997  1.00  4.750          H  
ATOM    274 2HB  PRO A  18       4.174 -10.583   4.854  1.00  4.750          H  
ATOM    275 1HG  PRO A  18       6.355  -9.292   3.896  1.00  4.750          H  
ATOM    276 2HG  PRO A  18       4.814  -9.175   3.049  1.00  4.750          H  
ATOM    277 1HD  PRO A  18       6.102  -7.172   4.884  1.00  4.750          H  
ATOM    278 2HD  PRO A  18       5.173  -6.910   3.384  1.00  4.750          H  
ATOM    279  N   ARG A  19       2.267  -9.411   7.484  1.00  2.520          N  
ATOM    280  CA  ARG A  19       1.773  -9.637   8.854  1.00  2.640          C  
ATOM    281  C   ARG A  19       2.827  -9.942   9.914  1.00  2.640          C  
ATOM    282  O   ARG A  19       2.555  -9.848  11.107  1.00  2.950          O  
ATOM    283  CB  ARG A  19       0.796 -10.806   8.862  1.00  3.650          C  
ATOM    284  CG  ARG A  19       1.443 -12.170   8.584  1.00  3.650          C  
ATOM    285  CD  ARG A  19       0.450 -13.259   8.457  1.00  3.650          C  
ATOM    286  NE  ARG A  19       1.106 -14.555   8.265  1.00  3.650          N  
ATOM    287  CZ  ARG A  19       1.534 -15.070   7.084  1.00  3.650          C  
ATOM    288  NH1 ARG A  19       1.374 -14.408   5.952  1.00  3.650          N  
ATOM    289  NH2 ARG A  19       2.120 -16.256   7.071  1.00  3.650          N  
ATOM    290  H   ARG A  19       1.750  -9.873   6.748  1.00  3.020          H  
ATOM    291  HA  ARG A  19       1.237  -8.736   9.160  1.00  3.170          H  
ATOM    292 1HB  ARG A  19       0.306 -10.865   9.833  1.00  4.380          H  
ATOM    293 2HB  ARG A  19       0.023 -10.644   8.112  1.00  4.380          H  
ATOM    294 1HG  ARG A  19       2.029 -12.121   7.670  1.00  4.380          H  
ATOM    295 2HG  ARG A  19       2.095 -12.438   9.416  1.00  4.380          H  
ATOM    296 1HD  ARG A  19      -0.138 -13.311   9.373  1.00  4.380          H  
ATOM    297 2HD  ARG A  19      -0.213 -13.072   7.616  1.00  4.380          H  
ATOM    298  HE  ARG A  19       1.258 -15.115   9.095  1.00  4.380          H  
ATOM    299 1HH1 ARG A  19       0.926 -13.507   5.948  1.00  4.380          H  
ATOM    300 2HH1 ARG A  19       1.698 -14.811   5.082  1.00  4.380          H  
ATOM    301 1HH2 ARG A  19       2.245 -16.769   7.934  1.00  4.380          H  
ATOM    302 2HH2 ARG A  19       2.443 -16.654   6.201  1.00  4.380          H  
ATOM    303  N   VAL A  20       4.024 -10.315   9.483  1.00  2.480          N  
ATOM    304  CA  VAL A  20       5.103 -10.656  10.385  1.00  2.520          C  
ATOM    305  C   VAL A  20       5.747  -9.379  10.949  1.00  2.270          C  
ATOM    306  O   VAL A  20       6.523  -9.439  11.903  1.00  2.580          O  
ATOM    307  CB  VAL A  20       6.128 -11.541   9.632  1.00  3.510          C  
ATOM    308  CG1 VAL A  20       7.369 -11.848  10.487  1.00  3.510          C  
ATOM    309  CG2 VAL A  20       5.433 -12.828   9.213  1.00  3.510          C  
ATOM    310  H   VAL A  20       4.173 -10.378   8.486  1.00  2.980          H  
ATOM    311  HA  VAL A  20       4.691 -11.232  11.215  1.00  3.020          H  
ATOM    312  HB  VAL A  20       6.466 -11.019   8.752  1.00  4.210          H  
ATOM    313 1HG1 VAL A  20       8.050 -12.471   9.912  1.00  4.210          H  
ATOM    314 2HG1 VAL A  20       7.892 -10.954  10.772  1.00  4.210          H  
ATOM    315 3HG1 VAL A  20       7.062 -12.379  11.386  1.00  4.210          H  
ATOM    316 1HG2 VAL A  20       6.131 -13.456   8.659  1.00  4.210          H  
ATOM    317 2HG2 VAL A  20       5.093 -13.359  10.102  1.00  4.210          H  
ATOM    318 3HG2 VAL A  20       4.580 -12.600   8.583  1.00  4.210          H  
ATOM    319  N   GLY A  21       5.416  -8.220  10.367  1.00  2.000          N  
ATOM    320  CA  GLY A  21       6.004  -6.958  10.799  1.00  1.920          C  
ATOM    321  C   GLY A  21       7.304  -6.746  10.057  1.00  1.730          C  
ATOM    322  O   GLY A  21       8.317  -6.342  10.630  1.00  1.830          O  
ATOM    323  H   GLY A  21       4.755  -8.224   9.589  1.00  2.400          H  
ATOM    324 1HA  GLY A  21       5.316  -6.141  10.585  1.00  2.300          H  
ATOM    325 2HA  GLY A  21       6.180  -6.977  11.872  1.00  2.300          H  
ATOM    326  N   VAL A  22       7.270  -7.074   8.776  1.00  1.680          N  
ATOM    327  CA  VAL A  22       8.433  -6.986   7.905  1.00  1.670          C  
ATOM    328  C   VAL A  22       8.086  -6.182   6.673  1.00  1.680          C  
ATOM    329  O   VAL A  22       6.956  -5.748   6.522  1.00  2.120          O  
ATOM    330  CB  VAL A  22       8.935  -8.400   7.542  1.00  2.340          C  
ATOM    331  CG1 VAL A  22       9.317  -9.133   8.810  1.00  2.340          C  
ATOM    332  CG2 VAL A  22       7.861  -9.157   6.812  1.00  2.340          C  
ATOM    333  H   VAL A  22       6.362  -7.363   8.397  1.00  2.020          H  
ATOM    334  HA  VAL A  22       9.232  -6.469   8.437  1.00  2.000          H  
ATOM    335  HB  VAL A  22       9.823  -8.323   6.918  1.00  2.810          H  
ATOM    336 1HG1 VAL A  22       9.684 -10.130   8.569  1.00  2.810          H  
ATOM    337 2HG1 VAL A  22      10.094  -8.577   9.332  1.00  2.810          H  
ATOM    338 3HG1 VAL A  22       8.453  -9.217   9.448  1.00  2.810          H  
ATOM    339 1HG2 VAL A  22       8.216 -10.155   6.565  1.00  2.810          H  
ATOM    340 2HG2 VAL A  22       6.987  -9.226   7.444  1.00  2.810          H  
ATOM    341 3HG2 VAL A  22       7.614  -8.633   5.904  1.00  2.810          H  
ATOM    342  N   LYS A  23       9.062  -5.905   5.826  1.00  1.550          N  
ATOM    343  CA  LYS A  23       8.769  -5.190   4.590  1.00  1.790          C  
ATOM    344  C   LYS A  23       9.073  -6.049   3.367  1.00  1.630          C  
ATOM    345  O   LYS A  23       9.988  -6.874   3.396  1.00  1.880          O  
ATOM    346  CB  LYS A  23       9.550  -3.886   4.552  1.00  2.410          C  
ATOM    347  CG  LYS A  23       9.104  -2.884   5.601  1.00  2.410          C  
ATOM    348  CD  LYS A  23       9.837  -1.564   5.456  1.00  2.410          C  
ATOM    349  CE  LYS A  23       9.374  -0.560   6.502  1.00  2.410          C  
ATOM    350  NZ  LYS A  23      10.088   0.743   6.379  1.00  2.410          N  
ATOM    351  H   LYS A  23       9.999  -6.236   6.008  1.00  1.860          H  
ATOM    352  HA  LYS A  23       7.706  -4.951   4.557  1.00  2.150          H  
ATOM    353 1HB  LYS A  23      10.602  -4.096   4.726  1.00  2.890          H  
ATOM    354 2HB  LYS A  23       9.475  -3.443   3.580  1.00  2.890          H  
ATOM    355 1HG  LYS A  23       8.032  -2.715   5.494  1.00  2.890          H  
ATOM    356 2HG  LYS A  23       9.288  -3.294   6.593  1.00  2.890          H  
ATOM    357 1HD  LYS A  23      10.910  -1.728   5.566  1.00  2.890          H  
ATOM    358 2HD  LYS A  23       9.648  -1.154   4.463  1.00  2.890          H  
ATOM    359 1HE  LYS A  23       8.304  -0.391   6.382  1.00  2.890          H  
ATOM    360 2HE  LYS A  23       9.556  -0.971   7.496  1.00  2.890          H  
ATOM    361 1HZ  LYS A  23       9.752   1.379   7.089  1.00  2.890          H  
ATOM    362 2HZ  LYS A  23      11.081   0.598   6.502  1.00  2.890          H  
ATOM    363 3HZ  LYS A  23       9.916   1.138   5.466  1.00  2.890          H  
ATOM    364  N   ASP A  24       8.321  -5.828   2.283  1.00  1.790          N  
ATOM    365  CA  ASP A  24       8.536  -6.537   1.018  1.00  1.900          C  
ATOM    366  C   ASP A  24       8.264  -5.609  -0.185  1.00  1.670          C  
ATOM    367  O   ASP A  24       7.109  -5.418  -0.606  1.00  2.090          O  
ATOM    368  CB  ASP A  24       7.640  -7.797   1.001  1.00  2.620          C  
ATOM    369  CG  ASP A  24       7.824  -8.713  -0.215  1.00  2.620          C  
ATOM    370  OD1 ASP A  24       8.433  -8.291  -1.159  1.00  2.620          O  
ATOM    371  OD2 ASP A  24       7.343  -9.826  -0.192  1.00  2.620          O  
ATOM    372  H   ASP A  24       7.554  -5.154   2.349  1.00  2.150          H  
ATOM    373  HA  ASP A  24       9.579  -6.854   0.970  1.00  2.280          H  
ATOM    374 1HB  ASP A  24       7.847  -8.384   1.896  1.00  3.140          H  
ATOM    375 2HB  ASP A  24       6.597  -7.495   1.053  1.00  3.140          H  
ATOM    376  N   ALA A  25       9.352  -5.023  -0.708  1.00  1.400          N  
ATOM    377  CA  ALA A  25       9.312  -4.041  -1.793  1.00  1.350          C  
ATOM    378  C   ALA A  25       9.174  -4.674  -3.172  1.00  1.230          C  
ATOM    379  O   ALA A  25       9.618  -5.797  -3.411  1.00  1.250          O  
ATOM    380  CB  ALA A  25      10.547  -3.168  -1.756  1.00  1.910          C  
ATOM    381  H   ALA A  25      10.251  -5.269  -0.314  1.00  1.680          H  
ATOM    382  HA  ALA A  25       8.451  -3.416  -1.638  1.00  1.620          H  
ATOM    383 1HB  ALA A  25      10.472  -2.415  -2.543  1.00  2.290          H  
ATOM    384 2HB  ALA A  25      10.614  -2.676  -0.785  1.00  2.290          H  
ATOM    385 3HB  ALA A  25      11.430  -3.780  -1.918  1.00  2.290          H  
ATOM    386  N   ALA A  26       8.641  -3.890  -4.107  1.00  1.450          N  
ATOM    387  CA  ALA A  26       8.495  -4.313  -5.492  1.00  1.460          C  
ATOM    388  C   ALA A  26       8.667  -3.140  -6.454  1.00  1.450          C  
ATOM    389  O   ALA A  26       8.428  -1.980  -6.109  1.00  1.550          O  
ATOM    390  CB  ALA A  26       7.128  -4.943  -5.695  1.00  2.040          C  
ATOM    391  H   ALA A  26       8.284  -2.973  -3.825  1.00  1.740          H  
ATOM    392  HA  ALA A  26       9.272  -5.047  -5.709  1.00  1.750          H  
ATOM    393 1HB  ALA A  26       7.029  -5.279  -6.728  1.00  2.450          H  
ATOM    394 2HB  ALA A  26       7.020  -5.795  -5.019  1.00  2.450          H  
ATOM    395 3HB  ALA A  26       6.356  -4.204  -5.477  1.00  2.450          H  
ATOM    396  N   VAL A  27       9.075  -3.448  -7.683  1.00  1.510          N  
ATOM    397  CA  VAL A  27       9.241  -2.422  -8.709  1.00  1.570          C  
ATOM    398  C   VAL A  27       8.041  -2.401  -9.641  1.00  1.480          C  
ATOM    399  O   VAL A  27       7.590  -3.451 -10.099  1.00  1.540          O  
ATOM    400  CB  VAL A  27      10.535  -2.657  -9.507  1.00  2.170          C  
ATOM    401  CG1 VAL A  27      10.684  -1.579 -10.604  1.00  2.170          C  
ATOM    402  CG2 VAL A  27      11.724  -2.640  -8.543  1.00  2.170          C  
ATOM    403  H   VAL A  27       9.260  -4.416  -7.914  1.00  1.810          H  
ATOM    404  HA  VAL A  27       9.314  -1.450  -8.226  1.00  1.880          H  
ATOM    405  HB  VAL A  27      10.484  -3.625 -10.003  1.00  2.610          H  
ATOM    406 1HG1 VAL A  27      11.600  -1.758 -11.162  1.00  2.610          H  
ATOM    407 2HG1 VAL A  27       9.841  -1.610 -11.293  1.00  2.610          H  
ATOM    408 3HG1 VAL A  27      10.730  -0.591 -10.141  1.00  2.610          H  
ATOM    409 1HG2 VAL A  27      12.644  -2.817  -9.097  1.00  2.610          H  
ATOM    410 2HG2 VAL A  27      11.780  -1.680  -8.051  1.00  2.610          H  
ATOM    411 3HG2 VAL A  27      11.602  -3.418  -7.793  1.00  2.610          H  
ATOM    412  N   LEU A  28       7.498  -1.212  -9.869  1.00  1.460          N  
ATOM    413  CA  LEU A  28       6.338  -1.009 -10.722  1.00  1.430          C  
ATOM    414  C   LEU A  28       6.692  -0.248 -11.994  1.00  1.380          C  
ATOM    415  O   LEU A  28       7.548   0.650 -11.990  1.00  1.540          O  
ATOM    416  CB  LEU A  28       5.302  -0.162  -9.971  1.00  2.010          C  
ATOM    417  CG  LEU A  28       4.788  -0.679  -8.627  1.00  2.010          C  
ATOM    418  CD1 LEU A  28       3.865   0.379  -8.042  1.00  2.010          C  
ATOM    419  CD2 LEU A  28       4.047  -1.994  -8.812  1.00  2.010          C  
ATOM    420  H   LEU A  28       7.946  -0.386  -9.476  1.00  1.750          H  
ATOM    421  HA  LEU A  28       5.927  -1.974 -11.010  1.00  1.720          H  
ATOM    422 1HB  LEU A  28       5.755   0.802  -9.781  1.00  2.420          H  
ATOM    423 2HB  LEU A  28       4.450  -0.002 -10.620  1.00  2.420          H  
ATOM    424  HG  LEU A  28       5.626  -0.826  -7.940  1.00  2.420          H  
ATOM    425 1HD1 LEU A  28       3.490   0.040  -7.087  1.00  2.420          H  
ATOM    426 2HD1 LEU A  28       4.412   1.314  -7.912  1.00  2.420          H  
ATOM    427 3HD1 LEU A  28       3.033   0.528  -8.716  1.00  2.420          H  
ATOM    428 1HD2 LEU A  28       3.675  -2.337  -7.845  1.00  2.420          H  
ATOM    429 2HD2 LEU A  28       3.199  -1.849  -9.487  1.00  2.420          H  
ATOM    430 3HD2 LEU A  28       4.715  -2.748  -9.223  1.00  2.420          H  
ATOM    431  N   SER A  29       6.015  -0.546 -13.095  1.00  1.350          N  
ATOM    432  CA  SER A  29       6.215   0.348 -14.213  1.00  1.360          C  
ATOM    433  C   SER A  29       5.399   1.575 -13.855  1.00  1.260          C  
ATOM    434  O   SER A  29       4.455   1.486 -13.058  1.00  1.230          O  
ATOM    435  CB  SER A  29       5.722  -0.249 -15.517  1.00  1.900          C  
ATOM    436  OG  SER A  29       4.313  -0.324 -15.553  1.00  1.900          O  
ATOM    437  H   SER A  29       5.349  -1.329 -13.162  1.00  1.620          H  
ATOM    438  HA  SER A  29       7.269   0.617 -14.300  1.00  1.630          H  
ATOM    439 1HB  SER A  29       6.079   0.351 -16.350  1.00  2.280          H  
ATOM    440 2HB  SER A  29       6.138  -1.247 -15.629  1.00  2.280          H  
ATOM    441  HG  SER A  29       4.106  -0.866 -16.329  1.00  2.280          H  
ATOM    442  N   TRP A  30       5.646   2.695 -14.507  1.00  1.400          N  
ATOM    443  CA  TRP A  30       4.805   3.856 -14.236  1.00  1.480          C  
ATOM    444  C   TRP A  30       3.317   3.552 -14.493  1.00  1.430          C  
ATOM    445  O   TRP A  30       2.449   4.009 -13.744  1.00  1.470          O  
ATOM    446  CB  TRP A  30       5.305   5.076 -14.978  1.00  2.040          C  
ATOM    447  CG  TRP A  30       4.509   6.297 -14.706  1.00  2.040          C  
ATOM    448  CD1 TRP A  30       4.559   7.044 -13.572  1.00  2.040          C  
ATOM    449  CD2 TRP A  30       3.604   6.984 -15.600  1.00  2.040          C  
ATOM    450  NE1 TRP A  30       3.743   8.129 -13.685  1.00  2.040          N  
ATOM    451  CE2 TRP A  30       3.158   8.120 -14.924  1.00  2.040          C  
ATOM    452  CE3 TRP A  30       3.157   6.739 -16.903  1.00  2.040          C  
ATOM    453  CZ2 TRP A  30       2.288   9.025 -15.506  1.00  2.040          C  
ATOM    454  CZ3 TRP A  30       2.285   7.646 -17.490  1.00  2.040          C  
ATOM    455  CH2 TRP A  30       1.865   8.765 -16.811  1.00  2.040          C  
ATOM    456  H   TRP A  30       6.454   2.752 -15.132  1.00  1.680          H  
ATOM    457  HA  TRP A  30       4.905   4.091 -13.179  1.00  1.780          H  
ATOM    458 1HB  TRP A  30       6.343   5.274 -14.698  1.00  2.450          H  
ATOM    459 2HB  TRP A  30       5.291   4.884 -16.048  1.00  2.450          H  
ATOM    460  HD1 TRP A  30       5.160   6.807 -12.698  1.00  2.450          H  
ATOM    461  HE1 TRP A  30       3.606   8.836 -12.978  1.00  2.450          H  
ATOM    462  HE3 TRP A  30       3.489   5.857 -17.449  1.00  2.450          H  
ATOM    463  HZ2 TRP A  30       1.945   9.917 -14.981  1.00  2.450          H  
ATOM    464  HZ3 TRP A  30       1.946   7.450 -18.507  1.00  2.450          H  
ATOM    465  HH2 TRP A  30       1.184   9.461 -17.300  1.00  2.450          H  
ATOM    466  N   SER A  31       3.006   2.830 -15.574  1.00  1.530          N  
ATOM    467  CA  SER A  31       1.616   2.479 -15.868  1.00  1.730          C  
ATOM    468  C   SER A  31       0.995   1.606 -14.753  1.00  1.640          C  
ATOM    469  O   SER A  31      -0.171   1.809 -14.373  1.00  1.810          O  
ATOM    470  CB  SER A  31       1.533   1.737 -17.191  1.00  2.340          C  
ATOM    471  OG  SER A  31       1.897   2.566 -18.270  1.00  2.340          O  
ATOM    472  H   SER A  31       3.742   2.503 -16.182  1.00  1.840          H  
ATOM    473  HA  SER A  31       1.040   3.402 -15.944  1.00  2.080          H  
ATOM    474 1HB  SER A  31       2.190   0.867 -17.159  1.00  2.810          H  
ATOM    475 2HB  SER A  31       0.517   1.374 -17.337  1.00  2.810          H  
ATOM    476  HG  SER A  31       1.786   2.033 -19.062  1.00  2.810          H  
ATOM    477  N   HIS A  32       1.779   0.654 -14.202  1.00  1.550          N  
ATOM    478  CA  HIS A  32       1.297  -0.230 -13.129  1.00  1.750          C  
ATOM    479  C   HIS A  32       0.965   0.615 -11.925  1.00  1.760          C  
ATOM    480  O   HIS A  32      -0.067   0.431 -11.281  1.00  2.050          O  
ATOM    481  CB  HIS A  32       2.377  -1.210 -12.690  1.00  2.370          C  
ATOM    482  CG  HIS A  32       2.734  -2.248 -13.659  1.00  2.370          C  
ATOM    483  ND1 HIS A  32       3.995  -2.811 -13.690  1.00  2.370          N  
ATOM    484  CD2 HIS A  32       2.017  -2.867 -14.631  1.00  2.370          C  
ATOM    485  CE1 HIS A  32       4.037  -3.735 -14.646  1.00  2.370          C  
ATOM    486  NE2 HIS A  32       2.851  -3.786 -15.230  1.00  2.370          N  
ATOM    487  H   HIS A  32       2.717   0.510 -14.581  1.00  1.860          H  
ATOM    488  HA  HIS A  32       0.402  -0.766 -13.437  1.00  2.100          H  
ATOM    489 1HB  HIS A  32       3.268  -0.660 -12.458  1.00  2.840          H  
ATOM    490 2HB  HIS A  32       2.056  -1.701 -11.770  1.00  2.840          H  
ATOM    491  HD2 HIS A  32       0.974  -2.678 -14.890  1.00  2.840          H  
ATOM    492  HE1 HIS A  32       4.902  -4.347 -14.904  1.00  2.840          H  
ATOM    493  HE2 HIS A  32       2.592  -4.403 -15.992  1.00  2.840          H  
ATOM    494  N   PHE A  33       1.821   1.582 -11.660  1.00  1.610          N  
ATOM    495  CA  PHE A  33       1.630   2.526 -10.592  1.00  1.790          C  
ATOM    496  C   PHE A  33       0.359   3.300 -10.735  1.00  1.650          C  
ATOM    497  O   PHE A  33      -0.425   3.352  -9.800  1.00  1.960          O  
ATOM    498  CB  PHE A  33       2.803   3.427 -10.520  1.00  2.430          C  
ATOM    499  CG  PHE A  33       2.686   4.604  -9.668  1.00  2.430          C  
ATOM    500  CD1 PHE A  33       2.849   4.521  -8.324  1.00  2.430          C  
ATOM    501  CD2 PHE A  33       2.424   5.835 -10.246  1.00  2.430          C  
ATOM    502  CE1 PHE A  33       2.752   5.646  -7.549  1.00  2.430          C  
ATOM    503  CE2 PHE A  33       2.321   6.958  -9.474  1.00  2.430          C  
ATOM    504  CZ  PHE A  33       2.488   6.860  -8.121  1.00  2.430          C  
ATOM    505  H   PHE A  33       2.674   1.647 -12.228  1.00  1.930          H  
ATOM    506  HA  PHE A  33       1.573   1.971  -9.661  1.00  2.150          H  
ATOM    507 1HB  PHE A  33       3.564   2.807 -10.116  1.00  2.920          H  
ATOM    508 2HB  PHE A  33       3.113   3.729 -11.496  1.00  2.920          H  
ATOM    509  HD1 PHE A  33       3.055   3.557  -7.881  1.00  2.920          H  
ATOM    510  HD2 PHE A  33       2.297   5.900 -11.334  1.00  2.920          H  
ATOM    511  HE1 PHE A  33       2.875   5.587  -6.482  1.00  2.920          H  
ATOM    512  HE2 PHE A  33       2.108   7.924  -9.929  1.00  2.920          H  
ATOM    513  HZ  PHE A  33       2.405   7.748  -7.495  1.00  2.920          H  
ATOM    514  N   ARG A  34       0.094   3.882 -11.901  1.00  1.670          N  
ATOM    515  CA  ARG A  34      -1.142   4.641 -12.012  1.00  1.870          C  
ATOM    516  C   ARG A  34      -2.323   3.763 -11.601  1.00  1.910          C  
ATOM    517  O   ARG A  34      -3.227   4.211 -10.885  1.00  2.290          O  
ATOM    518  CB  ARG A  34      -1.355   5.130 -13.423  1.00  2.540          C  
ATOM    519  CG  ARG A  34      -0.387   6.188 -13.873  1.00  2.540          C  
ATOM    520  CD  ARG A  34      -0.738   6.687 -15.193  1.00  2.540          C  
ATOM    521  NE  ARG A  34      -1.961   7.450 -15.132  1.00  2.540          N  
ATOM    522  CZ  ARG A  34      -2.662   7.931 -16.155  1.00  2.540          C  
ATOM    523  NH1 ARG A  34      -2.303   7.754 -17.417  1.00  2.540          N  
ATOM    524  NH2 ARG A  34      -3.738   8.598 -15.825  1.00  2.540          N  
ATOM    525  H   ARG A  34       0.775   3.831 -12.668  1.00  2.000          H  
ATOM    526  HA  ARG A  34      -1.084   5.501 -11.346  1.00  2.240          H  
ATOM    527 1HB  ARG A  34      -1.268   4.290 -14.111  1.00  3.050          H  
ATOM    528 2HB  ARG A  34      -2.366   5.527 -13.512  1.00  3.050          H  
ATOM    529 1HG  ARG A  34      -0.417   7.024 -13.174  1.00  3.050          H  
ATOM    530 2HG  ARG A  34       0.622   5.784 -13.914  1.00  3.050          H  
ATOM    531 1HD  ARG A  34       0.029   7.315 -15.540  1.00  3.050          H  
ATOM    532 2HD  ARG A  34      -0.873   5.854 -15.879  1.00  3.050          H  
ATOM    533  HE  ARG A  34      -2.356   7.667 -14.197  1.00  3.050          H  
ATOM    534 1HH1 ARG A  34      -1.474   7.226 -17.642  1.00  3.050          H  
ATOM    535 2HH1 ARG A  34      -2.867   8.138 -18.162  1.00  3.050          H  
ATOM    536 1HH2 ARG A  34      -3.939   8.669 -14.805  1.00  3.050          H  
ATOM    537 2HH2 ARG A  34      -4.342   9.003 -16.520  1.00  3.050          H  
ATOM    538  N   ARG A  35      -2.323   2.497 -12.028  1.00  2.120          N  
ATOM    539  CA  ARG A  35      -3.381   1.587 -11.613  1.00  2.730          C  
ATOM    540  C   ARG A  35      -3.408   1.406 -10.079  1.00  2.990          C  
ATOM    541  O   ARG A  35      -4.416   1.681  -9.425  1.00  3.420          O  
ATOM    542  CB  ARG A  35      -3.190   0.226 -12.274  1.00  3.580          C  
ATOM    543  CG  ARG A  35      -4.216  -0.848 -11.946  1.00  3.580          C  
ATOM    544  CD  ARG A  35      -3.725  -2.187 -12.381  1.00  3.580          C  
ATOM    545  NE  ARG A  35      -2.554  -2.625 -11.580  1.00  3.580          N  
ATOM    546  CZ  ARG A  35      -1.640  -3.550 -11.936  1.00  3.580          C  
ATOM    547  NH1 ARG A  35      -1.699  -4.180 -13.102  1.00  3.580          N  
ATOM    548  NH2 ARG A  35      -0.679  -3.809 -11.071  1.00  3.580          N  
ATOM    549  H   ARG A  35      -1.580   2.186 -12.672  1.00  2.540          H  
ATOM    550  HA  ARG A  35      -4.335   2.004 -11.931  1.00  3.280          H  
ATOM    551 1HB  ARG A  35      -3.182   0.357 -13.353  1.00  4.290          H  
ATOM    552 2HB  ARG A  35      -2.234  -0.173 -12.006  1.00  4.290          H  
ATOM    553 1HG  ARG A  35      -4.389  -0.890 -10.871  1.00  4.290          H  
ATOM    554 2HG  ARG A  35      -5.152  -0.634 -12.460  1.00  4.290          H  
ATOM    555 1HD  ARG A  35      -4.519  -2.923 -12.261  1.00  4.290          H  
ATOM    556 2HD  ARG A  35      -3.429  -2.131 -13.426  1.00  4.290          H  
ATOM    557  HE  ARG A  35      -2.406  -2.204 -10.638  1.00  4.290          H  
ATOM    558 1HH1 ARG A  35      -2.442  -3.976 -13.754  1.00  4.290          H  
ATOM    559 2HH1 ARG A  35      -1.002  -4.871 -13.339  1.00  4.290          H  
ATOM    560 1HH2 ARG A  35      -0.690  -3.291 -10.165  1.00  4.290          H  
ATOM    561 2HH2 ARG A  35       0.036  -4.487 -11.271  1.00  4.290          H  
ATOM    562  N   ASP A  36      -2.277   0.966  -9.507  1.00  2.920          N  
ATOM    563  CA  ASP A  36      -2.141   0.633  -8.079  1.00  3.350          C  
ATOM    564  C   ASP A  36      -2.386   1.815  -7.142  1.00  3.330          C  
ATOM    565  O   ASP A  36      -2.892   1.664  -6.028  1.00  3.870          O  
ATOM    566  CB  ASP A  36      -0.736   0.093  -7.789  1.00  4.520          C  
ATOM    567  CG  ASP A  36      -0.439  -1.305  -8.382  1.00  4.520          C  
ATOM    568  OD1 ASP A  36      -1.335  -1.987  -8.842  1.00  4.520          O  
ATOM    569  OD2 ASP A  36       0.695  -1.687  -8.343  1.00  4.520          O  
ATOM    570  H   ASP A  36      -1.468   0.813 -10.118  1.00  3.500          H  
ATOM    571  HA  ASP A  36      -2.871  -0.142  -7.847  1.00  4.020          H  
ATOM    572 1HB  ASP A  36      -0.006   0.794  -8.192  1.00  5.420          H  
ATOM    573 2HB  ASP A  36      -0.584   0.053  -6.713  1.00  5.420          H  
ATOM    574  N   PHE A  37      -2.029   2.994  -7.617  1.00  2.930          N  
ATOM    575  CA  PHE A  37      -2.105   4.265  -6.926  1.00  3.290          C  
ATOM    576  C   PHE A  37      -3.448   4.972  -7.129  1.00  3.710          C  
ATOM    577  O   PHE A  37      -3.675   6.042  -6.564  1.00  4.110          O  
ATOM    578  CB  PHE A  37      -0.978   5.149  -7.456  1.00  4.460          C  
ATOM    579  CG  PHE A  37      -0.618   6.317  -6.649  1.00  4.460          C  
ATOM    580  CD1 PHE A  37       0.050   6.141  -5.479  1.00  4.460          C  
ATOM    581  CD2 PHE A  37      -0.911   7.589  -7.063  1.00  4.460          C  
ATOM    582  CE1 PHE A  37       0.431   7.201  -4.708  1.00  4.460          C  
ATOM    583  CE2 PHE A  37      -0.542   8.672  -6.307  1.00  4.460          C  
ATOM    584  CZ  PHE A  37       0.135   8.476  -5.119  1.00  4.460          C  
ATOM    585  H   PHE A  37      -1.579   3.017  -8.528  1.00  3.520          H  
ATOM    586  HA  PHE A  37      -1.963   4.085  -5.861  1.00  3.950          H  
ATOM    587 1HB  PHE A  37      -0.085   4.539  -7.564  1.00  5.350          H  
ATOM    588 2HB  PHE A  37      -1.242   5.494  -8.456  1.00  5.350          H  
ATOM    589  HD1 PHE A  37       0.278   5.139  -5.181  1.00  5.350          H  
ATOM    590  HD2 PHE A  37      -1.437   7.726  -7.994  1.00  5.350          H  
ATOM    591  HE1 PHE A  37       0.969   7.032  -3.774  1.00  5.350          H  
ATOM    592  HE2 PHE A  37      -0.782   9.681  -6.643  1.00  5.350          H  
ATOM    593  HZ  PHE A  37       0.434   9.331  -4.514  1.00  5.350          H  
ATOM    594  N   LYS A  38      -4.328   4.402  -7.967  1.00  4.070          N  
ATOM    595  CA  LYS A  38      -5.620   4.996  -8.294  1.00  4.730          C  
ATOM    596  C   LYS A  38      -5.507   6.388  -8.925  1.00  5.190          C  
ATOM    597  O   LYS A  38      -6.217   7.316  -8.524  1.00  5.810          O  
ATOM    598  CB  LYS A  38      -6.513   5.062  -7.047  1.00  6.360          C  
ATOM    599  CG  LYS A  38      -6.792   3.703  -6.413  1.00  6.360          C  
ATOM    600  CD  LYS A  38      -7.729   3.827  -5.220  1.00  6.360          C  
ATOM    601  CE  LYS A  38      -7.973   2.472  -4.563  1.00  6.360          C  
ATOM    602  NZ  LYS A  38      -8.862   2.583  -3.370  1.00  6.360          N  
ATOM    603  H   LYS A  38      -4.115   3.496  -8.397  1.00  4.880          H  
ATOM    604  HA  LYS A  38      -6.101   4.347  -9.029  1.00  5.680          H  
ATOM    605 1HB  LYS A  38      -6.073   5.709  -6.295  1.00  7.630          H  
ATOM    606 2HB  LYS A  38      -7.472   5.497  -7.320  1.00  7.630          H  
ATOM    607 1HG  LYS A  38      -7.233   3.043  -7.157  1.00  7.630          H  
ATOM    608 2HG  LYS A  38      -5.848   3.264  -6.082  1.00  7.630          H  
ATOM    609 1HD  LYS A  38      -7.289   4.505  -4.487  1.00  7.630          H  
ATOM    610 2HD  LYS A  38      -8.681   4.242  -5.548  1.00  7.630          H  
ATOM    611 1HE  LYS A  38      -8.435   1.804  -5.288  1.00  7.630          H  
ATOM    612 2HE  LYS A  38      -7.016   2.050  -4.253  1.00  7.630          H  
ATOM    613 1HZ  LYS A  38      -8.999   1.667  -2.964  1.00  7.630          H  
ATOM    614 2HZ  LYS A  38      -8.437   3.192  -2.685  1.00  7.630          H  
ATOM    615 3HZ  LYS A  38      -9.757   2.962  -3.647  1.00  7.630          H  
ATOM    616  N   SER A  39      -4.627   6.524  -9.917  1.00  5.240          N  
ATOM    617  CA  SER A  39      -4.418   7.785 -10.618  1.00  6.160          C  
ATOM    618  C   SER A  39      -4.227   7.554 -12.120  1.00  6.760          C  
ATOM    619  O   SER A  39      -5.001   6.816 -12.729  1.00  7.220          O  
ATOM    620  OXT SER A  39      -3.430   8.257 -12.754  1.00  9.240          O  
ATOM    621  CB  SER A  39      -3.206   8.489 -10.057  1.00  7.760          C  
ATOM    622  OG  SER A  39      -2.969   9.678 -10.742  1.00  7.760          O  
ATOM    623  H   SER A  39      -4.080   5.706 -10.194  1.00  6.290          H  
ATOM    624  HA  SER A  39      -5.297   8.414 -10.472  1.00  7.390          H  
ATOM    625 1HB  SER A  39      -3.369   8.696  -8.998  1.00  9.320          H  
ATOM    626 2HB  SER A  39      -2.339   7.834 -10.141  1.00  9.320          H  
ATOM    627  HG  SER A  39      -2.785   9.395 -11.656  1.00  9.320          H  
TER     628
ENDMDL

REMARK ID 698575 MODEL 4 4
PFRMAT TS
TARGET 4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.258   0.017   0.130  1.00  2.880          N  
ATOM      2  CA  VAL A   1       1.713   0.093   0.244  1.00  2.500          C  
ATOM      3  C   VAL A   1       2.179   1.522   0.133  1.00  2.320          C  
ATOM      4  O   VAL A   1       1.647   2.285  -0.671  1.00  2.620          O  
ATOM      5  CB  VAL A   1       2.405  -0.728  -0.883  1.00  3.650          C  
ATOM      6  CG1 VAL A   1       3.934  -0.519  -0.886  1.00  3.650          C  
ATOM      7  CG2 VAL A   1       2.146  -2.195  -0.685  1.00  3.650          C  
ATOM      8 1H   VAL A   1      -0.016  -0.836  -0.333  1.00  3.460          H  
ATOM      9 2H   VAL A   1      -0.178   0.082   1.040  1.00  3.460          H  
ATOM     10 3H   VAL A   1      -0.053   0.803  -0.428  1.00  3.460          H  
ATOM     11  HA  VAL A   1       2.014  -0.302   1.216  1.00  3.000          H  
ATOM     12  HB  VAL A   1       2.016  -0.400  -1.844  1.00  4.380          H  
ATOM     13 1HG1 VAL A   1       4.360  -1.094  -1.687  1.00  4.380          H  
ATOM     14 2HG1 VAL A   1       4.180   0.499  -1.054  1.00  4.380          H  
ATOM     15 3HG1 VAL A   1       4.362  -0.833   0.058  1.00  4.380          H  
ATOM     16 1HG2 VAL A   1       2.622  -2.748  -1.462  1.00  4.380          H  
ATOM     17 2HG2 VAL A   1       2.563  -2.497   0.257  1.00  4.380          H  
ATOM     18 3HG2 VAL A   1       1.083  -2.403  -0.705  1.00  4.380          H  
ATOM     19  N   ALA A   2       3.154   1.897   0.944  1.00  2.120          N  
ATOM     20  CA  ALA A   2       3.729   3.219   0.809  1.00  2.120          C  
ATOM     21  C   ALA A   2       4.907   3.085  -0.136  1.00  1.810          C  
ATOM     22  O   ALA A   2       5.733   2.185   0.042  1.00  1.740          O  
ATOM     23  CB  ALA A   2       4.164   3.759   2.158  1.00  2.970          C  
ATOM     24  H   ALA A   2       3.564   1.235   1.615  1.00  2.540          H  
ATOM     25  HA  ALA A   2       2.997   3.890   0.359  1.00  2.540          H  
ATOM     26 1HB  ALA A   2       4.612   4.743   2.027  1.00  3.560          H  
ATOM     27 2HB  ALA A   2       3.306   3.839   2.818  1.00  3.560          H  
ATOM     28 3HB  ALA A   2       4.889   3.083   2.592  1.00  3.560          H  
ATOM     29  N   PHE A   3       5.014   3.935  -1.150  1.00  1.890          N  
ATOM     30  CA  PHE A   3       6.177   3.793  -2.022  1.00  1.700          C  
ATOM     31  C   PHE A   3       6.552   5.076  -2.751  1.00  1.760          C  
ATOM     32  O   PHE A   3       5.718   5.962  -2.967  1.00  2.060          O  
ATOM     33  CB  PHE A   3       5.950   2.610  -2.986  1.00  2.460          C  
ATOM     34  CG  PHE A   3       4.774   2.725  -3.904  1.00  2.460          C  
ATOM     35  CD1 PHE A   3       4.935   3.166  -5.187  1.00  2.460          C  
ATOM     36  CD2 PHE A   3       3.502   2.395  -3.477  1.00  2.460          C  
ATOM     37  CE1 PHE A   3       3.851   3.278  -6.037  1.00  2.460          C  
ATOM     38  CE2 PHE A   3       2.427   2.508  -4.305  1.00  2.460          C  
ATOM     39  CZ  PHE A   3       2.598   2.954  -5.589  1.00  2.460          C  
ATOM     40  H   PHE A   3       4.321   4.654  -1.314  1.00  2.270          H  
ATOM     41  HA  PHE A   3       7.029   3.540  -1.398  1.00  2.040          H  
ATOM     42 1HB  PHE A   3       6.844   2.486  -3.601  1.00  2.950          H  
ATOM     43 2HB  PHE A   3       5.836   1.696  -2.422  1.00  2.950          H  
ATOM     44  HD1 PHE A   3       5.930   3.418  -5.518  1.00  2.950          H  
ATOM     45  HD2 PHE A   3       3.352   2.046  -2.469  1.00  2.950          H  
ATOM     46  HE1 PHE A   3       3.983   3.619  -7.057  1.00  2.950          H  
ATOM     47  HE2 PHE A   3       1.432   2.241  -3.946  1.00  2.950          H  
ATOM     48  HZ  PHE A   3       1.739   3.039  -6.252  1.00  2.950          H  
ATOM     49  N   THR A   4       7.825   5.148  -3.137  1.00  1.670          N  
ATOM     50  CA  THR A   4       8.383   6.280  -3.868  1.00  1.800          C  
ATOM     51  C   THR A   4       9.624   5.946  -4.686  1.00  1.540          C  
ATOM     52  O   THR A   4       9.997   4.771  -4.850  1.00  1.450          O  
ATOM     53  CB  THR A   4       8.729   7.417  -2.895  1.00  2.470          C  
ATOM     54  OG1 THR A   4       9.063   8.594  -3.645  1.00  2.470          O  
ATOM     55  CG2 THR A   4       9.910   7.003  -1.983  1.00  2.470          C  
ATOM     56  H   THR A   4       8.437   4.365  -2.893  1.00  2.000          H  
ATOM     57  HA  THR A   4       7.623   6.644  -4.557  1.00  2.160          H  
ATOM     58  HB  THR A   4       7.858   7.632  -2.276  1.00  2.960          H  
ATOM     59  HG1 THR A   4       9.078   9.358  -3.051  1.00  2.960          H  
ATOM     60 1HG2 THR A   4      10.129   7.816  -1.294  1.00  2.960          H  
ATOM     61 2HG2 THR A   4       9.629   6.112  -1.417  1.00  2.960          H  
ATOM     62 3HG2 THR A   4      10.800   6.787  -2.565  1.00  2.960          H  
ATOM     63  N   PHE A   5      10.248   6.995  -5.223  1.00  1.650          N  
ATOM     64  CA  PHE A   5      11.465   6.846  -6.012  1.00  1.550          C  
ATOM     65  C   PHE A   5      12.276   8.138  -6.070  1.00  1.650          C  
ATOM     66  O   PHE A   5      11.760   9.233  -5.829  1.00  2.080          O  
ATOM     67  CB  PHE A   5      11.118   6.365  -7.416  1.00  2.210          C  
ATOM     68  CG  PHE A   5      10.334   7.339  -8.220  1.00  2.210          C  
ATOM     69  CD1 PHE A   5      10.951   8.147  -9.141  1.00  2.210          C  
ATOM     70  CD2 PHE A   5       8.978   7.477  -8.031  1.00  2.210          C  
ATOM     71  CE1 PHE A   5      10.220   9.048  -9.866  1.00  2.210          C  
ATOM     72  CE2 PHE A   5       8.248   8.379  -8.752  1.00  2.210          C  
ATOM     73  CZ  PHE A   5       8.869   9.164  -9.676  1.00  2.210          C  
ATOM     74  H   PHE A   5       9.870   7.924  -5.031  1.00  1.980          H  
ATOM     75  HA  PHE A   5      12.086   6.094  -5.535  1.00  1.860          H  
ATOM     76 1HB  PHE A   5      12.042   6.137  -7.955  1.00  2.650          H  
ATOM     77 2HB  PHE A   5      10.557   5.448  -7.343  1.00  2.650          H  
ATOM     78  HD1 PHE A   5      12.029   8.061  -9.296  1.00  2.650          H  
ATOM     79  HD2 PHE A   5       8.491   6.859  -7.293  1.00  2.650          H  
ATOM     80  HE1 PHE A   5      10.711   9.668 -10.593  1.00  2.650          H  
ATOM     81  HE2 PHE A   5       7.176   8.473  -8.588  1.00  2.650          H  
ATOM     82  HZ  PHE A   5       8.293   9.886 -10.254  1.00  2.650          H  
ATOM     83  N   ASN A   6      13.546   8.002  -6.435  1.00  1.490          N  
ATOM     84  CA  ASN A   6      14.430   9.131  -6.664  1.00  1.830          C  
ATOM     85  C   ASN A   6      14.352   9.546  -8.129  1.00  1.960          C  
ATOM     86  O   ASN A   6      14.867   8.871  -9.029  1.00  1.820          O  
ATOM     87  CB  ASN A   6      15.840   8.814  -6.225  1.00  2.430          C  
ATOM     88  CG  ASN A   6      16.800  10.001  -6.351  1.00  2.430          C  
ATOM     89  OD1 ASN A   6      16.738  10.809  -7.303  1.00  2.430          O  
ATOM     90  ND2 ASN A   6      17.692  10.117  -5.388  1.00  2.430          N  
ATOM     91  H   ASN A   6      13.906   7.055  -6.559  1.00  1.790          H  
ATOM     92  HA  ASN A   6      14.077   9.975  -6.070  1.00  2.200          H  
ATOM     93 1HB  ASN A   6      15.830   8.480  -5.189  1.00  2.910          H  
ATOM     94 2HB  ASN A   6      16.197   7.991  -6.820  1.00  2.910          H  
ATOM     95 1HD2 ASN A   6      18.353  10.869  -5.406  1.00  2.910          H  
ATOM     96 2HD2 ASN A   6      17.712   9.456  -4.638  1.00  2.910          H  
ATOM     97  N   LYS A   7      13.728  10.686  -8.369  1.00  2.480          N  
ATOM     98  CA  LYS A   7      13.454  11.174  -9.716  1.00  2.870          C  
ATOM     99  C   LYS A   7      14.686  11.339 -10.608  1.00  2.930          C  
ATOM    100  O   LYS A   7      14.548  11.437 -11.831  1.00  3.220          O  
ATOM    101  CB  LYS A   7      12.709  12.510  -9.628  1.00  3.860          C  
ATOM    102  CG  LYS A   7      11.272  12.389  -9.112  1.00  3.860          C  
ATOM    103  CD  LYS A   7      10.587  13.736  -8.989  1.00  3.860          C  
ATOM    104  CE  LYS A   7       9.155  13.573  -8.486  1.00  3.860          C  
ATOM    105  NZ  LYS A   7       8.469  14.886  -8.317  1.00  3.860          N  
ATOM    106  H   LYS A   7      13.370  11.200  -7.574  1.00  2.980          H  
ATOM    107  HA  LYS A   7      12.812  10.451 -10.205  1.00  3.440          H  
ATOM    108 1HB  LYS A   7      13.254  13.184  -8.968  1.00  4.630          H  
ATOM    109 2HB  LYS A   7      12.678  12.970 -10.614  1.00  4.630          H  
ATOM    110 1HG  LYS A   7      10.702  11.811  -9.818  1.00  4.630          H  
ATOM    111 2HG  LYS A   7      11.258  11.872  -8.151  1.00  4.630          H  
ATOM    112 1HD  LYS A   7      11.139  14.367  -8.290  1.00  4.630          H  
ATOM    113 2HD  LYS A   7      10.569  14.227  -9.961  1.00  4.630          H  
ATOM    114 1HE  LYS A   7       8.593  12.970  -9.199  1.00  4.630          H  
ATOM    115 2HE  LYS A   7       9.172  13.057  -7.525  1.00  4.630          H  
ATOM    116 1HZ  LYS A   7       7.527  14.735  -7.983  1.00  4.630          H  
ATOM    117 2HZ  LYS A   7       8.975  15.449  -7.648  1.00  4.630          H  
ATOM    118 3HZ  LYS A   7       8.436  15.368  -9.205  1.00  4.630          H  
ATOM    119  N   MET A   8      15.876  11.462 -10.014  1.00  2.860          N  
ATOM    120  CA  MET A   8      17.080  11.650 -10.807  1.00  3.060          C  
ATOM    121  C   MET A   8      18.058  10.471 -10.793  1.00  2.730          C  
ATOM    122  O   MET A   8      19.154  10.591 -11.346  1.00  2.890          O  
ATOM    123  CB  MET A   8      17.804  12.907 -10.340  1.00  4.200          C  
ATOM    124  CG  MET A   8      17.006  14.209 -10.518  1.00  4.200          C  
ATOM    125  SD  MET A   8      16.590  14.586 -12.245  1.00  4.200          S  
ATOM    126  CE  MET A   8      18.181  15.000 -12.959  1.00  4.200          C  
ATOM    127  H   MET A   8      15.962  11.348  -9.001  1.00  3.430          H  
ATOM    128  HA  MET A   8      16.780  11.792 -11.845  1.00  3.670          H  
ATOM    129 1HB  MET A   8      18.021  12.804  -9.275  1.00  5.040          H  
ATOM    130 2HB  MET A   8      18.756  12.996 -10.851  1.00  5.040          H  
ATOM    131 1HG  MET A   8      16.077  14.132  -9.956  1.00  5.040          H  
ATOM    132 2HG  MET A   8      17.578  15.041 -10.115  1.00  5.040          H  
ATOM    133 1HE  MET A   8      18.049  15.258 -14.011  1.00  5.040          H  
ATOM    134 2HE  MET A   8      18.609  15.852 -12.429  1.00  5.040          H  
ATOM    135 3HE  MET A   8      18.853  14.147 -12.883  1.00  5.040          H  
ATOM    136  N   THR A   9      17.725   9.357 -10.110  1.00  2.390          N  
ATOM    137  CA  THR A   9      18.676   8.244 -10.042  1.00  2.310          C  
ATOM    138  C   THR A   9      17.952   6.944 -10.264  1.00  2.180          C  
ATOM    139  O   THR A   9      18.562   5.915 -10.563  1.00  2.390          O  
ATOM    140  CB  THR A   9      19.392   8.138  -8.688  1.00  3.270          C  
ATOM    141  OG1 THR A   9      18.445   7.800  -7.681  1.00  3.270          O  
ATOM    142  CG2 THR A   9      20.031   9.464  -8.321  1.00  3.270          C  
ATOM    143  H   THR A   9      16.795   9.231  -9.697  1.00  2.870          H  
ATOM    144  HA  THR A   9      19.418   8.356 -10.831  1.00  2.770          H  
ATOM    145  HB  THR A   9      20.154   7.361  -8.742  1.00  3.920          H  
ATOM    146  HG1 THR A   9      18.937   7.572  -6.884  1.00  3.920          H  
ATOM    147 1HG2 THR A   9      20.529   9.371  -7.359  1.00  3.920          H  
ATOM    148 2HG2 THR A   9      20.757   9.736  -9.086  1.00  3.920          H  
ATOM    149 3HG2 THR A   9      19.272  10.237  -8.254  1.00  3.920          H  
ATOM    150  N   ASN A  10      16.639   7.018 -10.076  1.00  2.100          N  
ATOM    151  CA  ASN A  10      15.683   5.918 -10.088  1.00  2.250          C  
ATOM    152  C   ASN A  10      15.895   4.906  -8.961  1.00  1.980          C  
ATOM    153  O   ASN A  10      15.445   3.753  -9.052  1.00  2.330          O  
ATOM    154  CB  ASN A  10      15.689   5.225 -11.431  1.00  3.090          C  
ATOM    155  CG  ASN A  10      15.361   6.170 -12.534  1.00  3.090          C  
ATOM    156  OD1 ASN A  10      14.585   7.122 -12.357  1.00  3.090          O  
ATOM    157  ND2 ASN A  10      15.925   5.924 -13.687  1.00  3.090          N  
ATOM    158  H   ASN A  10      16.240   7.935  -9.858  1.00  2.520          H  
ATOM    159  HA  ASN A  10      14.691   6.348  -9.932  1.00  2.700          H  
ATOM    160 1HB  ASN A  10      16.654   4.764 -11.625  1.00  3.710          H  
ATOM    161 2HB  ASN A  10      14.946   4.429 -11.427  1.00  3.710          H  
ATOM    162 1HD2 ASN A  10      15.737   6.511 -14.476  1.00  3.710          H  
ATOM    163 2HD2 ASN A  10      16.537   5.140 -13.785  1.00  3.710          H  
ATOM    164  N   ASN A  11      16.525   5.340  -7.871  1.00  1.650          N  
ATOM    165  CA  ASN A  11      16.600   4.489  -6.702  1.00  1.670          C  
ATOM    166  C   ASN A  11      15.160   4.350  -6.245  1.00  1.490          C  
ATOM    167  O   ASN A  11      14.397   5.315  -6.324  1.00  1.620          O  
ATOM    168  CB  ASN A  11      17.466   5.088  -5.611  1.00  2.330          C  
ATOM    169  CG  ASN A  11      18.915   5.159  -5.979  1.00  2.330          C  
ATOM    170  OD1 ASN A  11      19.421   4.403  -6.814  1.00  2.330          O  
ATOM    171  ND2 ASN A  11      19.612   6.070  -5.348  1.00  2.330          N  
ATOM    172  H   ASN A  11      16.951   6.266  -7.871  1.00  1.980          H  
ATOM    173  HA  ASN A  11      16.973   3.503  -6.978  1.00  2.000          H  
ATOM    174 1HB  ASN A  11      17.115   6.093  -5.388  1.00  2.800          H  
ATOM    175 2HB  ASN A  11      17.362   4.496  -4.700  1.00  2.800          H  
ATOM    176 1HD2 ASN A  11      20.592   6.168  -5.535  1.00  2.800          H  
ATOM    177 2HD2 ASN A  11      19.171   6.653  -4.665  1.00  2.800          H  
ATOM    178  N   CYS A  12      14.746   3.170  -5.800  1.00  1.590          N  
ATOM    179  CA  CYS A  12      13.356   3.022  -5.361  1.00  1.640          C  
ATOM    180  C   CYS A  12      13.222   2.508  -3.936  1.00  1.540          C  
ATOM    181  O   CYS A  12      14.152   1.918  -3.386  1.00  1.860          O  
ATOM    182  CB  CYS A  12      12.595   2.166  -6.353  1.00  2.280          C  
ATOM    183  SG  CYS A  12      12.569   2.940  -7.993  1.00  2.280          S  
ATOM    184  H   CYS A  12      15.385   2.387  -5.752  1.00  1.910          H  
ATOM    185  HA  CYS A  12      12.883   3.997  -5.385  1.00  1.970          H  
ATOM    186 1HB  CYS A  12      13.060   1.187  -6.433  1.00  2.730          H  
ATOM    187 2HB  CYS A  12      11.566   2.021  -6.020  1.00  2.730          H  
ATOM    188  HG  CYS A  12      13.877   3.310  -8.022  1.00  2.730          H  
ATOM    189  N   CYS A  13      12.046   2.744  -3.351  1.00  1.510          N  
ATOM    190  CA  CYS A  13      11.753   2.326  -1.983  1.00  1.750          C  
ATOM    191  C   CYS A  13      10.271   2.102  -1.721  1.00  1.880          C  
ATOM    192  O   CYS A  13       9.414   2.857  -2.191  1.00  2.190          O  
ATOM    193  CB  CYS A  13      12.248   3.368  -0.983  1.00  2.350          C  
ATOM    194  SG  CYS A  13      11.997   2.890   0.751  1.00  2.350          S  
ATOM    195  H   CYS A  13      11.335   3.259  -3.880  1.00  1.810          H  
ATOM    196  HA  CYS A  13      12.277   1.390  -1.798  1.00  2.100          H  
ATOM    197 1HB  CYS A  13      13.311   3.547  -1.136  1.00  2.820          H  
ATOM    198 2HB  CYS A  13      11.722   4.308  -1.155  1.00  2.820          H  
ATOM    199  HG  CYS A  13      10.713   2.517   0.623  1.00  2.820          H  
ATOM    200  N   SER A  14       9.972   1.083  -0.921  1.00  1.940          N  
ATOM    201  CA  SER A  14       8.598   0.793  -0.535  1.00  2.100          C  
ATOM    202  C   SER A  14       8.522   0.287   0.900  1.00  2.000          C  
ATOM    203  O   SER A  14       9.524  -0.169   1.465  1.00  2.290          O  
ATOM    204  CB  SER A  14       7.999  -0.215  -1.488  1.00  2.880          C  
ATOM    205  OG  SER A  14       8.683  -1.431  -1.422  1.00  2.880          O  
ATOM    206  H   SER A  14      10.710   0.480  -0.578  1.00  2.330          H  
ATOM    207  HA  SER A  14       8.022   1.709  -0.590  1.00  2.520          H  
ATOM    208 1HB  SER A  14       6.950  -0.374  -1.239  1.00  3.450          H  
ATOM    209 2HB  SER A  14       8.035   0.170  -2.507  1.00  3.450          H  
ATOM    210  HG  SER A  14       8.164  -2.057  -1.960  1.00  3.450          H  
ATOM    211  N   CYS A  15       7.328   0.378   1.496  1.00  2.000          N  
ATOM    212  CA  CYS A  15       7.100  -0.058   2.871  1.00  2.210          C  
ATOM    213  C   CYS A  15       5.713  -0.635   3.150  1.00  2.170          C  
ATOM    214  O   CYS A  15       4.669  -0.116   2.720  1.00  2.230          O  
ATOM    215  CB  CYS A  15       7.327   1.103   3.835  1.00  3.010          C  
ATOM    216  SG  CYS A  15       7.154   0.663   5.599  1.00  3.010          S  
ATOM    217  H   CYS A  15       6.570   0.804   0.964  1.00  2.400          H  
ATOM    218  HA  CYS A  15       7.832  -0.831   3.095  1.00  2.650          H  
ATOM    219 1HB  CYS A  15       8.329   1.507   3.683  1.00  3.610          H  
ATOM    220 2HB  CYS A  15       6.621   1.893   3.618  1.00  3.610          H  
ATOM    221  HG  CYS A  15       5.889   0.130   5.561  1.00  3.610          H  
ATOM    222  N   ARG A  16       5.718  -1.722   3.914  1.00  2.490          N  
ATOM    223  CA  ARG A  16       4.496  -2.376   4.354  1.00  2.530          C  
ATOM    224  C   ARG A  16       3.815  -1.497   5.379  1.00  2.490          C  
ATOM    225  O   ARG A  16       4.472  -0.858   6.198  1.00  3.070          O  
ATOM    226  CB  ARG A  16       4.800  -3.752   4.955  1.00  3.530          C  
ATOM    227  CG  ARG A  16       3.594  -4.662   5.210  1.00  3.530          C  
ATOM    228  CD  ARG A  16       4.044  -6.041   5.507  1.00  3.530          C  
ATOM    229  NE  ARG A  16       2.937  -6.965   5.760  1.00  3.530          N  
ATOM    230  CZ  ARG A  16       3.079  -8.247   6.177  1.00  3.530          C  
ATOM    231  NH1 ARG A  16       4.283  -8.766   6.347  1.00  3.530          N  
ATOM    232  NH2 ARG A  16       1.998  -8.987   6.406  1.00  3.530          N  
ATOM    233  H   ARG A  16       6.610  -2.092   4.217  1.00  2.990          H  
ATOM    234  HA  ARG A  16       3.824  -2.495   3.505  1.00  3.040          H  
ATOM    235 1HB  ARG A  16       5.521  -4.300   4.371  1.00  4.230          H  
ATOM    236 2HB  ARG A  16       5.259  -3.596   5.932  1.00  4.230          H  
ATOM    237 1HG  ARG A  16       3.010  -4.297   6.055  1.00  4.230          H  
ATOM    238 2HG  ARG A  16       2.977  -4.707   4.340  1.00  4.230          H  
ATOM    239 1HD  ARG A  16       4.579  -6.397   4.639  1.00  4.230          H  
ATOM    240 2HD  ARG A  16       4.705  -6.039   6.373  1.00  4.230          H  
ATOM    241  HE  ARG A  16       1.979  -6.635   5.569  1.00  4.230          H  
ATOM    242 1HH1 ARG A  16       5.129  -8.214   6.113  1.00  4.230          H  
ATOM    243 2HH1 ARG A  16       4.394  -9.720   6.651  1.00  4.230          H  
ATOM    244 1HH2 ARG A  16       1.070  -8.586   6.281  1.00  4.230          H  
ATOM    245 2HH2 ARG A  16       2.093  -9.941   6.715  1.00  4.230          H  
ATOM    246  N   ILE A  17       2.499  -1.482   5.334  1.00  2.170          N  
ATOM    247  CA  ILE A  17       1.685  -0.748   6.276  1.00  2.360          C  
ATOM    248  C   ILE A  17       0.964  -1.793   7.127  1.00  2.070          C  
ATOM    249  O   ILE A  17       0.450  -2.748   6.552  1.00  1.800          O  
ATOM    250  CB  ILE A  17       0.695   0.154   5.523  1.00  3.230          C  
ATOM    251  CG1 ILE A  17       1.490   1.182   4.662  1.00  3.230          C  
ATOM    252  CG2 ILE A  17      -0.280   0.841   6.506  1.00  3.230          C  
ATOM    253  CD1 ILE A  17       0.640   1.952   3.666  1.00  3.230          C  
ATOM    254  H   ILE A  17       2.041  -2.030   4.617  1.00  2.600          H  
ATOM    255  HA  ILE A  17       2.341  -0.126   6.872  1.00  2.830          H  
ATOM    256  HB  ILE A  17       0.146  -0.462   4.832  1.00  3.870          H  
ATOM    257 1HG1 ILE A  17       1.980   1.894   5.324  1.00  3.870          H  
ATOM    258 2HG1 ILE A  17       2.260   0.655   4.097  1.00  3.870          H  
ATOM    259 1HG2 ILE A  17      -0.993   1.448   5.967  1.00  3.870          H  
ATOM    260 2HG2 ILE A  17      -0.830   0.086   7.076  1.00  3.870          H  
ATOM    261 3HG2 ILE A  17       0.274   1.472   7.192  1.00  3.870          H  
ATOM    262 1HD1 ILE A  17       1.270   2.634   3.106  1.00  3.870          H  
ATOM    263 2HD1 ILE A  17       0.168   1.255   2.980  1.00  3.870          H  
ATOM    264 3HD1 ILE A  17      -0.123   2.524   4.178  1.00  3.870          H  
ATOM    265  N   PRO A  18       1.017  -1.729   8.466  1.00  2.620          N  
ATOM    266  CA  PRO A  18       0.386  -2.672   9.370  1.00  2.810          C  
ATOM    267  C   PRO A  18      -1.130  -2.566   9.350  1.00  2.450          C  
ATOM    268  O   PRO A  18      -1.671  -1.488   9.134  1.00  2.830          O  
ATOM    269  CB  PRO A  18       0.960  -2.267  10.733  1.00  4.210          C  
ATOM    270  CG  PRO A  18       1.313  -0.806  10.588  1.00  4.210          C  
ATOM    271  CD  PRO A  18       1.757  -0.645   9.148  1.00  4.210          C  
ATOM    272  HA  PRO A  18       0.700  -3.689   9.100  1.00  3.370          H  
ATOM    273 1HB  PRO A  18       0.210  -2.437  11.518  1.00  5.060          H  
ATOM    274 2HB  PRO A  18       1.830  -2.894  10.979  1.00  5.060          H  
ATOM    275 1HG  PRO A  18       0.429  -0.187  10.822  1.00  5.060          H  
ATOM    276 2HG  PRO A  18       2.095  -0.530  11.311  1.00  5.060          H  
ATOM    277 1HD  PRO A  18       1.436   0.341   8.811  1.00  5.060          H  
ATOM    278 2HD  PRO A  18       2.847  -0.792   9.046  1.00  5.060          H  
ATOM    279  N   ARG A  19      -1.784  -3.687   9.648  1.00  2.390          N  
ATOM    280  CA  ARG A  19      -3.241  -3.832   9.778  1.00  2.530          C  
ATOM    281  C   ARG A  19      -4.081  -3.257   8.628  1.00  2.550          C  
ATOM    282  O   ARG A  19      -5.131  -2.659   8.871  1.00  2.990          O  
ATOM    283  CB  ARG A  19      -3.702  -3.148  11.058  1.00  3.490          C  
ATOM    284  CG  ARG A  19      -3.110  -3.698  12.340  1.00  3.490          C  
ATOM    285  CD  ARG A  19      -3.665  -3.008  13.526  1.00  3.490          C  
ATOM    286  NE  ARG A  19      -3.095  -3.519  14.770  1.00  3.490          N  
ATOM    287  CZ  ARG A  19      -3.356  -3.033  16.005  1.00  3.490          C  
ATOM    288  NH1 ARG A  19      -4.181  -2.016  16.163  1.00  3.490          N  
ATOM    289  NH2 ARG A  19      -2.776  -3.582  17.061  1.00  3.490          N  
ATOM    290  H   ARG A  19      -1.226  -4.518   9.794  1.00  2.870          H  
ATOM    291  HA  ARG A  19      -3.460  -4.896   9.857  1.00  3.040          H  
ATOM    292 1HB  ARG A  19      -3.468  -2.085  11.011  1.00  4.180          H  
ATOM    293 2HB  ARG A  19      -4.784  -3.238  11.148  1.00  4.180          H  
ATOM    294 1HG  ARG A  19      -3.333  -4.760  12.422  1.00  4.180          H  
ATOM    295 2HG  ARG A  19      -2.032  -3.549  12.336  1.00  4.180          H  
ATOM    296 1HD  ARG A  19      -3.439  -1.944  13.454  1.00  4.180          H  
ATOM    297 2HD  ARG A  19      -4.745  -3.154  13.555  1.00  4.180          H  
ATOM    298  HE  ARG A  19      -2.456  -4.300  14.701  1.00  4.180          H  
ATOM    299 1HH1 ARG A  19      -4.626  -1.592  15.363  1.00  4.180          H  
ATOM    300 2HH1 ARG A  19      -4.371  -1.656  17.088  1.00  4.180          H  
ATOM    301 1HH2 ARG A  19      -2.142  -4.361  16.943  1.00  4.180          H  
ATOM    302 2HH2 ARG A  19      -2.964  -3.225  17.987  1.00  4.180          H  
ATOM    303  N   VAL A  20      -3.654  -3.497   7.385  1.00  2.610          N  
ATOM    304  CA  VAL A  20      -4.395  -3.039   6.203  1.00  3.140          C  
ATOM    305  C   VAL A  20      -4.571  -4.079   5.081  1.00  3.110          C  
ATOM    306  O   VAL A  20      -4.981  -3.720   3.981  1.00  3.660          O  
ATOM    307  CB  VAL A  20      -3.781  -1.758   5.613  1.00  4.180          C  
ATOM    308  CG1 VAL A  20      -3.906  -0.590   6.563  1.00  4.180          C  
ATOM    309  CG2 VAL A  20      -2.367  -1.986   5.362  1.00  4.180          C  
ATOM    310  H   VAL A  20      -2.783  -3.998   7.274  1.00  3.130          H  
ATOM    311  HA  VAL A  20      -5.396  -2.768   6.541  1.00  3.770          H  
ATOM    312  HB  VAL A  20      -4.300  -1.514   4.691  1.00  5.020          H  
ATOM    313 1HG1 VAL A  20      -3.465   0.295   6.109  1.00  5.020          H  
ATOM    314 2HG1 VAL A  20      -4.961  -0.408   6.770  1.00  5.020          H  
ATOM    315 3HG1 VAL A  20      -3.393  -0.805   7.487  1.00  5.020          H  
ATOM    316 1HG2 VAL A  20      -1.950  -1.104   4.926  1.00  5.020          H  
ATOM    317 2HG2 VAL A  20      -1.873  -2.203   6.296  1.00  5.020          H  
ATOM    318 3HG2 VAL A  20      -2.251  -2.799   4.705  1.00  5.020          H  
ATOM    319  N   GLY A  21      -4.185  -5.337   5.308  1.00  2.920          N  
ATOM    320  CA  GLY A  21      -4.267  -6.369   4.261  1.00  3.170          C  
ATOM    321  C   GLY A  21      -3.064  -6.408   3.307  1.00  2.890          C  
ATOM    322  O   GLY A  21      -3.037  -7.195   2.360  1.00  3.200          O  
ATOM    323  H   GLY A  21      -3.859  -5.611   6.222  1.00  3.500          H  
ATOM    324 1HA  GLY A  21      -4.375  -7.342   4.737  1.00  3.800          H  
ATOM    325 2HA  GLY A  21      -5.176  -6.208   3.680  1.00  3.800          H  
ATOM    326  N   VAL A  22      -2.089  -5.553   3.563  1.00  2.570          N  
ATOM    327  CA  VAL A  22      -0.873  -5.439   2.773  1.00  2.450          C  
ATOM    328  C   VAL A  22       0.205  -6.396   3.246  1.00  2.080          C  
ATOM    329  O   VAL A  22       0.527  -6.446   4.439  1.00  2.170          O  
ATOM    330  CB  VAL A  22      -0.369  -3.988   2.805  1.00  3.480          C  
ATOM    331  CG1 VAL A  22       0.970  -3.844   2.111  1.00  3.480          C  
ATOM    332  CG2 VAL A  22      -1.391  -3.113   2.068  1.00  3.480          C  
ATOM    333  H   VAL A  22      -2.216  -4.953   4.360  1.00  3.080          H  
ATOM    334  HA  VAL A  22      -1.118  -5.687   1.739  1.00  2.940          H  
ATOM    335  HB  VAL A  22      -0.257  -3.671   3.843  1.00  4.170          H  
ATOM    336 1HG1 VAL A  22       1.278  -2.805   2.155  1.00  4.170          H  
ATOM    337 2HG1 VAL A  22       1.719  -4.451   2.585  1.00  4.170          H  
ATOM    338 3HG1 VAL A  22       0.867  -4.156   1.082  1.00  4.170          H  
ATOM    339 1HG2 VAL A  22      -1.066  -2.078   2.092  1.00  4.170          H  
ATOM    340 2HG2 VAL A  22      -1.472  -3.449   1.034  1.00  4.170          H  
ATOM    341 3HG2 VAL A  22      -2.372  -3.192   2.535  1.00  4.170          H  
ATOM    342  N   LYS A  23       0.739  -7.150   2.288  1.00  2.210          N  
ATOM    343  CA  LYS A  23       1.768  -8.159   2.488  1.00  2.400          C  
ATOM    344  C   LYS A  23       3.117  -7.699   1.949  1.00  2.380          C  
ATOM    345  O   LYS A  23       3.180  -6.876   1.031  1.00  2.290          O  
ATOM    346  CB  LYS A  23       1.342  -9.456   1.813  1.00  3.280          C  
ATOM    347  CG  LYS A  23       0.085 -10.062   2.417  1.00  3.280          C  
ATOM    348  CD  LYS A  23      -0.304 -11.360   1.725  1.00  3.280          C  
ATOM    349  CE  LYS A  23      -1.579 -11.943   2.324  1.00  3.280          C  
ATOM    350  NZ  LYS A  23      -1.984 -13.206   1.647  1.00  3.280          N  
ATOM    351  H   LYS A  23       0.383  -7.012   1.352  1.00  2.650          H  
ATOM    352  HA  LYS A  23       1.872  -8.341   3.551  1.00  2.880          H  
ATOM    353 1HB  LYS A  23       1.151  -9.273   0.754  1.00  3.940          H  
ATOM    354 2HB  LYS A  23       2.144 -10.189   1.882  1.00  3.940          H  
ATOM    355 1HG  LYS A  23       0.253 -10.252   3.477  1.00  3.940          H  
ATOM    356 2HG  LYS A  23      -0.740  -9.351   2.324  1.00  3.940          H  
ATOM    357 1HD  LYS A  23      -0.468 -11.171   0.664  1.00  3.940          H  
ATOM    358 2HD  LYS A  23       0.500 -12.089   1.828  1.00  3.940          H  
ATOM    359 1HE  LYS A  23      -1.415 -12.145   3.381  1.00  3.940          H  
ATOM    360 2HE  LYS A  23      -2.383 -11.213   2.223  1.00  3.940          H  
ATOM    361 1HZ  LYS A  23      -2.831 -13.559   2.070  1.00  3.940          H  
ATOM    362 2HZ  LYS A  23      -2.150 -13.027   0.665  1.00  3.940          H  
ATOM    363 3HZ  LYS A  23      -1.250 -13.893   1.742  1.00  3.940          H  
ATOM    364  N   ASP A  24       4.192  -8.354   2.400  1.00  2.840          N  
ATOM    365  CA  ASP A  24       5.543  -8.037   1.934  1.00  3.220          C  
ATOM    366  C   ASP A  24       5.643  -8.141   0.411  1.00  2.910          C  
ATOM    367  O   ASP A  24       6.392  -7.396  -0.220  1.00  2.900          O  
ATOM    368  CB  ASP A  24       6.556  -9.008   2.543  1.00  4.360          C  
ATOM    369  CG  ASP A  24       6.808  -8.838   4.058  1.00  4.360          C  
ATOM    370  OD1 ASP A  24       6.441  -7.837   4.639  1.00  4.360          O  
ATOM    371  OD2 ASP A  24       7.335  -9.752   4.625  1.00  4.360          O  
ATOM    372  H   ASP A  24       4.086  -9.047   3.129  1.00  3.410          H  
ATOM    373  HA  ASP A  24       5.787  -7.019   2.235  1.00  3.860          H  
ATOM    374 1HB  ASP A  24       6.225 -10.031   2.363  1.00  5.230          H  
ATOM    375 2HB  ASP A  24       7.510  -8.891   2.026  1.00  5.230          H  
ATOM    376  N   ALA A  25       4.913  -9.088  -0.183  1.00  2.900          N  
ATOM    377  CA  ALA A  25       4.929  -9.258  -1.629  1.00  3.010          C  
ATOM    378  C   ALA A  25       4.437  -8.009  -2.360  1.00  2.370          C  
ATOM    379  O   ALA A  25       4.914  -7.706  -3.458  1.00  2.390          O  
ATOM    380  CB  ALA A  25       4.064 -10.439  -2.015  1.00  4.170          C  
ATOM    381  H   ALA A  25       4.346  -9.709   0.377  1.00  3.480          H  
ATOM    382  HA  ALA A  25       5.957  -9.448  -1.935  1.00  3.610          H  
ATOM    383 1HB  ALA A  25       4.102 -10.579  -3.095  1.00  5.000          H  
ATOM    384 2HB  ALA A  25       4.430 -11.337  -1.520  1.00  5.000          H  
ATOM    385 3HB  ALA A  25       3.036 -10.249  -1.711  1.00  5.000          H  
ATOM    386  N   ALA A  26       3.424  -7.327  -1.794  1.00  2.080          N  
ATOM    387  CA  ALA A  26       2.854  -6.129  -2.395  1.00  2.100          C  
ATOM    388  C   ALA A  26       3.878  -5.024  -2.371  1.00  1.890          C  
ATOM    389  O   ALA A  26       4.008  -4.233  -3.310  1.00  2.000          O  
ATOM    390  CB  ALA A  26       1.606  -5.699  -1.647  1.00  2.930          C  
ATOM    391  H   ALA A  26       3.077  -7.596  -0.876  1.00  2.500          H  
ATOM    392  HA  ALA A  26       2.602  -6.348  -3.431  1.00  2.520          H  
ATOM    393 1HB  ALA A  26       1.189  -4.808  -2.113  1.00  3.520          H  
ATOM    394 2HB  ALA A  26       0.874  -6.502  -1.677  1.00  3.520          H  
ATOM    395 3HB  ALA A  26       1.869  -5.482  -0.617  1.00  3.520          H  
ATOM    396  N   VAL A  27       4.618  -4.997  -1.278  1.00  2.060          N  
ATOM    397  CA  VAL A  27       5.627  -3.987  -1.060  1.00  2.600          C  
ATOM    398  C   VAL A  27       6.736  -4.134  -2.088  1.00  2.470          C  
ATOM    399  O   VAL A  27       7.135  -3.159  -2.747  1.00  2.650          O  
ATOM    400  CB  VAL A  27       6.157  -4.126   0.369  1.00  3.420          C  
ATOM    401  CG1 VAL A  27       7.311  -3.219   0.635  1.00  3.420          C  
ATOM    402  CG2 VAL A  27       5.055  -3.850   1.293  1.00  3.420          C  
ATOM    403  H   VAL A  27       4.402  -5.695  -0.555  1.00  2.470          H  
ATOM    404  HA  VAL A  27       5.175  -3.018  -1.169  1.00  3.120          H  
ATOM    405  HB  VAL A  27       6.505  -5.130   0.519  1.00  4.110          H  
ATOM    406 1HG1 VAL A  27       7.649  -3.353   1.662  1.00  4.110          H  
ATOM    407 2HG1 VAL A  27       8.130  -3.444  -0.035  1.00  4.110          H  
ATOM    408 3HG1 VAL A  27       6.989  -2.199   0.491  1.00  4.110          H  
ATOM    409 1HG2 VAL A  27       5.428  -3.984   2.257  1.00  4.110          H  
ATOM    410 2HG2 VAL A  27       4.717  -2.834   1.160  1.00  4.110          H  
ATOM    411 3HG2 VAL A  27       4.232  -4.536   1.127  1.00  4.110          H  
ATOM    412  N   LEU A  28       7.201  -5.371  -2.266  1.00  2.490          N  
ATOM    413  CA  LEU A  28       8.240  -5.647  -3.239  1.00  2.820          C  
ATOM    414  C   LEU A  28       7.742  -5.334  -4.645  1.00  2.220          C  
ATOM    415  O   LEU A  28       8.488  -4.765  -5.453  1.00  2.330          O  
ATOM    416  CB  LEU A  28       8.653  -7.118  -3.142  1.00  3.820          C  
ATOM    417  CG  LEU A  28       9.392  -7.551  -1.844  1.00  3.820          C  
ATOM    418  CD1 LEU A  28       9.508  -9.068  -1.837  1.00  3.820          C  
ATOM    419  CD2 LEU A  28      10.776  -6.905  -1.775  1.00  3.820          C  
ATOM    420  H   LEU A  28       6.839  -6.125  -1.671  1.00  2.990          H  
ATOM    421  HA  LEU A  28       9.088  -5.002  -3.036  1.00  3.380          H  
ATOM    422 1HB  LEU A  28       7.750  -7.726  -3.221  1.00  4.580          H  
ATOM    423 2HB  LEU A  28       9.298  -7.352  -3.989  1.00  4.580          H  
ATOM    424  HG  LEU A  28       8.813  -7.250  -0.974  1.00  4.580          H  
ATOM    425 1HD1 LEU A  28      10.012  -9.389  -0.926  1.00  4.580          H  
ATOM    426 2HD1 LEU A  28       8.512  -9.507  -1.871  1.00  4.580          H  
ATOM    427 3HD1 LEU A  28      10.081  -9.395  -2.704  1.00  4.580          H  
ATOM    428 1HD2 LEU A  28      11.277  -7.231  -0.864  1.00  4.580          H  
ATOM    429 2HD2 LEU A  28      11.365  -7.209  -2.642  1.00  4.580          H  
ATOM    430 3HD2 LEU A  28      10.690  -5.826  -1.760  1.00  4.580          H  
ATOM    431  N   SER A  29       6.474  -5.653  -4.930  1.00  1.810          N  
ATOM    432  CA  SER A  29       5.903  -5.401  -6.241  1.00  1.810          C  
ATOM    433  C   SER A  29       5.948  -3.922  -6.581  1.00  1.410          C  
ATOM    434  O   SER A  29       6.358  -3.562  -7.689  1.00  1.520          O  
ATOM    435  CB  SER A  29       4.471  -5.892  -6.305  1.00  2.530          C  
ATOM    436  OG  SER A  29       3.913  -5.652  -7.568  1.00  2.530          O  
ATOM    437  H   SER A  29       5.898  -6.147  -4.243  1.00  2.170          H  
ATOM    438  HA  SER A  29       6.490  -5.941  -6.982  1.00  2.170          H  
ATOM    439 1HB  SER A  29       4.443  -6.957  -6.082  1.00  3.040          H  
ATOM    440 2HB  SER A  29       3.882  -5.388  -5.549  1.00  3.040          H  
ATOM    441  HG  SER A  29       3.019  -5.996  -7.527  1.00  3.040          H  
ATOM    442  N   TRP A  30       5.564  -3.054  -5.635  1.00  1.440          N  
ATOM    443  CA  TRP A  30       5.584  -1.630  -5.928  1.00  1.910          C  
ATOM    444  C   TRP A  30       6.992  -1.055  -6.079  1.00  1.880          C  
ATOM    445  O   TRP A  30       7.190  -0.114  -6.856  1.00  2.120          O  
ATOM    446  CB  TRP A  30       4.775  -0.863  -4.911  1.00  2.490          C  
ATOM    447  CG  TRP A  30       3.317  -0.994  -5.174  1.00  2.490          C  
ATOM    448  CD1 TRP A  30       2.404  -1.645  -4.433  1.00  2.490          C  
ATOM    449  CD2 TRP A  30       2.603  -0.458  -6.307  1.00  2.490          C  
ATOM    450  NE1 TRP A  30       1.162  -1.540  -5.006  1.00  2.490          N  
ATOM    451  CE2 TRP A  30       1.273  -0.818  -6.155  1.00  2.490          C  
ATOM    452  CE3 TRP A  30       2.983   0.288  -7.420  1.00  2.490          C  
ATOM    453  CZ2 TRP A  30       0.312  -0.455  -7.072  1.00  2.490          C  
ATOM    454  CZ3 TRP A  30       2.021   0.652  -8.340  1.00  2.490          C  
ATOM    455  CH2 TRP A  30       0.724   0.293  -8.172  1.00  2.490          C  
ATOM    456  H   TRP A  30       5.190  -3.412  -4.747  1.00  1.730          H  
ATOM    457  HA  TRP A  30       5.078  -1.504  -6.875  1.00  2.290          H  
ATOM    458 1HB  TRP A  30       4.990  -1.244  -3.918  1.00  2.980          H  
ATOM    459 2HB  TRP A  30       5.048   0.174  -4.941  1.00  2.980          H  
ATOM    460  HD1 TRP A  30       2.620  -2.167  -3.529  1.00  2.980          H  
ATOM    461  HE1 TRP A  30       0.308  -1.940  -4.645  1.00  2.980          H  
ATOM    462  HE3 TRP A  30       4.017   0.582  -7.550  1.00  2.980          H  
ATOM    463  HZ2 TRP A  30      -0.735  -0.737  -6.954  1.00  2.980          H  
ATOM    464  HZ3 TRP A  30       2.320   1.234  -9.201  1.00  2.980          H  
ATOM    465  HH2 TRP A  30      -0.008   0.596  -8.917  1.00  2.980          H  
ATOM    466  N   SER A  31       7.976  -1.617  -5.370  1.00  1.950          N  
ATOM    467  CA  SER A  31       9.354  -1.174  -5.564  1.00  2.440          C  
ATOM    468  C   SER A  31       9.769  -1.492  -7.008  1.00  2.050          C  
ATOM    469  O   SER A  31      10.334  -0.644  -7.715  1.00  2.320          O  
ATOM    470  CB  SER A  31      10.298  -1.850  -4.598  1.00  3.220          C  
ATOM    471  OG  SER A  31      11.616  -1.410  -4.802  1.00  3.220          O  
ATOM    472  H   SER A  31       7.753  -2.334  -4.671  1.00  2.340          H  
ATOM    473  HA  SER A  31       9.405  -0.096  -5.414  1.00  2.930          H  
ATOM    474 1HB  SER A  31       9.992  -1.629  -3.584  1.00  3.860          H  
ATOM    475 2HB  SER A  31      10.244  -2.931  -4.728  1.00  3.860          H  
ATOM    476  HG  SER A  31      12.147  -1.856  -4.140  1.00  3.860          H  
ATOM    477  N   HIS A  32       9.436  -2.721  -7.457  1.00  1.670          N  
ATOM    478  CA  HIS A  32       9.759  -3.160  -8.809  1.00  1.790          C  
ATOM    479  C   HIS A  32       9.009  -2.294  -9.820  1.00  1.390          C  
ATOM    480  O   HIS A  32       9.581  -1.903 -10.841  1.00  1.500          O  
ATOM    481  CB  HIS A  32       9.411  -4.644  -9.019  1.00  2.460          C  
ATOM    482  CG  HIS A  32      10.325  -5.617  -8.289  1.00  2.460          C  
ATOM    483  ND1 HIS A  32      11.680  -5.702  -8.545  1.00  2.460          N  
ATOM    484  CD2 HIS A  32      10.064  -6.550  -7.333  1.00  2.460          C  
ATOM    485  CE1 HIS A  32      12.211  -6.636  -7.769  1.00  2.460          C  
ATOM    486  NE2 HIS A  32      11.252  -7.164  -7.028  1.00  2.460          N  
ATOM    487  H   HIS A  32       8.989  -3.381  -6.811  1.00  2.000          H  
ATOM    488  HA  HIS A  32      10.823  -3.036  -8.987  1.00  2.150          H  
ATOM    489 1HB  HIS A  32       8.393  -4.823  -8.676  1.00  2.950          H  
ATOM    490 2HB  HIS A  32       9.442  -4.876 -10.083  1.00  2.950          H  
ATOM    491  HD1 HIS A  32      12.147  -5.322  -9.342  1.00  2.950          H  
ATOM    492  HD2 HIS A  32       9.150  -6.855  -6.827  1.00  2.950          H  
ATOM    493  HE1 HIS A  32      13.277  -6.857  -7.818  1.00  2.950          H  
ATOM    494  N   PHE A  33       7.750  -1.948  -9.517  1.00  1.440          N  
ATOM    495  CA  PHE A  33       6.985  -1.071 -10.386  1.00  1.990          C  
ATOM    496  C   PHE A  33       7.716   0.215 -10.626  1.00  2.020          C  
ATOM    497  O   PHE A  33       7.875   0.613 -11.777  1.00  2.280          O  
ATOM    498  CB  PHE A  33       5.625  -0.718  -9.806  1.00  2.570          C  
ATOM    499  CG  PHE A  33       4.951   0.403 -10.552  1.00  2.570          C  
ATOM    500  CD1 PHE A  33       4.319   0.205 -11.756  1.00  2.570          C  
ATOM    501  CD2 PHE A  33       4.978   1.697 -10.018  1.00  2.570          C  
ATOM    502  CE1 PHE A  33       3.726   1.265 -12.414  1.00  2.570          C  
ATOM    503  CE2 PHE A  33       4.387   2.742 -10.670  1.00  2.570          C  
ATOM    504  CZ  PHE A  33       3.765   2.531 -11.867  1.00  2.570          C  
ATOM    505  H   PHE A  33       7.307  -2.344  -8.688  1.00  1.730          H  
ATOM    506  HA  PHE A  33       6.844  -1.575 -11.341  1.00  2.390          H  
ATOM    507 1HB  PHE A  33       4.976  -1.592  -9.806  1.00  3.080          H  
ATOM    508 2HB  PHE A  33       5.747  -0.408  -8.795  1.00  3.080          H  
ATOM    509  HD1 PHE A  33       4.288  -0.794 -12.191  1.00  3.080          H  
ATOM    510  HD2 PHE A  33       5.473   1.864  -9.063  1.00  3.080          H  
ATOM    511  HE1 PHE A  33       3.230   1.101 -13.369  1.00  3.080          H  
ATOM    512  HE2 PHE A  33       4.412   3.739 -10.247  1.00  3.080          H  
ATOM    513  HZ  PHE A  33       3.296   3.366 -12.388  1.00  3.080          H  
ATOM    514  N   ARG A  34       8.163   0.881  -9.558  1.00  2.160          N  
ATOM    515  CA  ARG A  34       8.845   2.141  -9.760  1.00  2.760          C  
ATOM    516  C   ARG A  34      10.134   1.977 -10.573  1.00  2.500          C  
ATOM    517  O   ARG A  34      10.449   2.827 -11.421  1.00  2.850          O  
ATOM    518  CB  ARG A  34       9.149   2.831  -8.447  1.00  3.620          C  
ATOM    519  CG  ARG A  34       7.970   3.380  -7.657  1.00  3.620          C  
ATOM    520  CD  ARG A  34       7.247   4.440  -8.419  1.00  3.620          C  
ATOM    521  NE  ARG A  34       6.303   5.186  -7.582  1.00  3.620          N  
ATOM    522  CZ  ARG A  34       5.371   6.047  -8.037  1.00  3.620          C  
ATOM    523  NH1 ARG A  34       5.250   6.255  -9.324  1.00  3.620          N  
ATOM    524  NH2 ARG A  34       4.580   6.684  -7.182  1.00  3.620          N  
ATOM    525  H   ARG A  34       7.984   0.510  -8.617  1.00  2.590          H  
ATOM    526  HA  ARG A  34       8.179   2.782 -10.311  1.00  3.310          H  
ATOM    527 1HB  ARG A  34       9.662   2.126  -7.794  1.00  4.350          H  
ATOM    528 2HB  ARG A  34       9.812   3.660  -8.638  1.00  4.350          H  
ATOM    529 1HG  ARG A  34       7.274   2.568  -7.443  1.00  4.350          H  
ATOM    530 2HG  ARG A  34       8.330   3.808  -6.720  1.00  4.350          H  
ATOM    531 1HD  ARG A  34       7.952   5.118  -8.865  1.00  4.350          H  
ATOM    532 2HD  ARG A  34       6.677   3.973  -9.203  1.00  4.350          H  
ATOM    533  HE  ARG A  34       6.376   5.066  -6.578  1.00  4.350          H  
ATOM    534 1HH1 ARG A  34       5.865   5.770  -9.965  1.00  4.350          H  
ATOM    535 2HH1 ARG A  34       4.554   6.898  -9.677  1.00  4.350          H  
ATOM    536 1HH2 ARG A  34       4.673   6.538  -6.179  1.00  4.350          H  
ATOM    537 2HH2 ARG A  34       3.881   7.330  -7.519  1.00  4.350          H  
ATOM    538  N   ARG A  35      10.869   0.880 -10.356  1.00  2.150          N  
ATOM    539  CA  ARG A  35      12.088   0.673 -11.129  1.00  2.380          C  
ATOM    540  C   ARG A  35      11.781   0.553 -12.624  1.00  2.050          C  
ATOM    541  O   ARG A  35      12.480   1.157 -13.445  1.00  2.310          O  
ATOM    542  CB  ARG A  35      12.824  -0.591 -10.679  1.00  3.240          C  
ATOM    543  CG  ARG A  35      13.483  -0.543  -9.291  1.00  3.240          C  
ATOM    544  CD  ARG A  35      14.705   0.327  -9.249  1.00  3.240          C  
ATOM    545  NE  ARG A  35      15.800  -0.227 -10.040  1.00  3.240          N  
ATOM    546  CZ  ARG A  35      16.849   0.478 -10.531  1.00  3.240          C  
ATOM    547  NH1 ARG A  35      16.953   1.776 -10.318  1.00  3.240          N  
ATOM    548  NH2 ARG A  35      17.783  -0.149 -11.234  1.00  3.240          N  
ATOM    549  H   ARG A  35      10.602   0.234  -9.603  1.00  2.580          H  
ATOM    550  HA  ARG A  35      12.732   1.536 -10.986  1.00  2.860          H  
ATOM    551 1HB  ARG A  35      12.126  -1.425 -10.670  1.00  3.890          H  
ATOM    552 2HB  ARG A  35      13.598  -0.828 -11.406  1.00  3.890          H  
ATOM    553 1HG  ARG A  35      12.765  -0.148  -8.577  1.00  3.890          H  
ATOM    554 2HG  ARG A  35      13.767  -1.551  -8.992  1.00  3.890          H  
ATOM    555 1HD  ARG A  35      14.476   1.310  -9.627  1.00  3.890          H  
ATOM    556 2HD  ARG A  35      15.039   0.414  -8.216  1.00  3.890          H  
ATOM    557  HE  ARG A  35      15.778  -1.220 -10.231  1.00  3.890          H  
ATOM    558 1HH1 ARG A  35      16.242   2.287  -9.779  1.00  3.890          H  
ATOM    559 2HH1 ARG A  35      17.730   2.296 -10.689  1.00  3.890          H  
ATOM    560 1HH2 ARG A  35      17.710  -1.144 -11.400  1.00  3.890          H  
ATOM    561 2HH2 ARG A  35      18.569   0.366 -11.603  1.00  3.890          H  
ATOM    562  N   ASP A  36      10.706  -0.170 -12.977  1.00  1.800          N  
ATOM    563  CA  ASP A  36      10.315  -0.320 -14.379  1.00  2.130          C  
ATOM    564  C   ASP A  36       9.684   0.959 -14.931  1.00  2.340          C  
ATOM    565  O   ASP A  36       9.913   1.327 -16.079  1.00  2.750          O  
ATOM    566  CB  ASP A  36       9.322  -1.471 -14.554  1.00  2.850          C  
ATOM    567  CG  ASP A  36       9.921  -2.877 -14.378  1.00  2.850          C  
ATOM    568  OD1 ASP A  36      11.121  -3.035 -14.400  1.00  2.850          O  
ATOM    569  OD2 ASP A  36       9.144  -3.791 -14.248  1.00  2.850          O  
ATOM    570  H   ASP A  36      10.201  -0.686 -12.244  1.00  2.160          H  
ATOM    571  HA  ASP A  36      11.209  -0.541 -14.962  1.00  2.560          H  
ATOM    572 1HB  ASP A  36       8.520  -1.350 -13.816  1.00  3.420          H  
ATOM    573 2HB  ASP A  36       8.865  -1.407 -15.540  1.00  3.420          H  
ATOM    574  N   PHE A  37       8.909   1.646 -14.100  1.00  2.420          N  
ATOM    575  CA  PHE A  37       8.183   2.869 -14.421  1.00  3.120          C  
ATOM    576  C   PHE A  37       9.112   3.930 -14.988  1.00  3.330          C  
ATOM    577  O   PHE A  37       8.833   4.523 -16.030  1.00  3.860          O  
ATOM    578  CB  PHE A  37       7.461   3.331 -13.154  1.00  4.090          C  
ATOM    579  CG  PHE A  37       6.777   4.634 -13.161  1.00  4.090          C  
ATOM    580  CD1 PHE A  37       5.606   4.835 -13.852  1.00  4.090          C  
ATOM    581  CD2 PHE A  37       7.297   5.670 -12.398  1.00  4.090          C  
ATOM    582  CE1 PHE A  37       4.976   6.059 -13.806  1.00  4.090          C  
ATOM    583  CE2 PHE A  37       6.681   6.889 -12.347  1.00  4.090          C  
ATOM    584  CZ  PHE A  37       5.516   7.090 -13.056  1.00  4.090          C  
ATOM    585  H   PHE A  37       8.769   1.271 -13.166  1.00  2.900          H  
ATOM    586  HA  PHE A  37       7.433   2.632 -15.175  1.00  3.740          H  
ATOM    587 1HB  PHE A  37       6.739   2.572 -12.860  1.00  4.910          H  
ATOM    588 2HB  PHE A  37       8.190   3.374 -12.390  1.00  4.910          H  
ATOM    589  HD1 PHE A  37       5.185   4.018 -14.437  1.00  4.910          H  
ATOM    590  HD2 PHE A  37       8.206   5.498 -11.834  1.00  4.910          H  
ATOM    591  HE1 PHE A  37       4.051   6.215 -14.362  1.00  4.910          H  
ATOM    592  HE2 PHE A  37       7.108   7.695 -11.747  1.00  4.910          H  
ATOM    593  HZ  PHE A  37       5.017   8.059 -13.022  1.00  4.910          H  
ATOM    594  N   LYS A  38      10.240   4.151 -14.318  1.00  3.340          N  
ATOM    595  CA  LYS A  38      11.212   5.142 -14.766  1.00  3.910          C  
ATOM    596  C   LYS A  38      12.289   4.637 -15.738  1.00  4.110          C  
ATOM    597  O   LYS A  38      13.246   5.373 -16.002  1.00  4.640          O  
ATOM    598  CB  LYS A  38      11.919   5.787 -13.575  1.00  5.250          C  
ATOM    599  CG  LYS A  38      11.042   6.592 -12.609  1.00  5.250          C  
ATOM    600  CD  LYS A  38      10.432   7.875 -13.255  1.00  5.250          C  
ATOM    601  CE  LYS A  38      11.501   8.964 -13.484  1.00  5.250          C  
ATOM    602  NZ  LYS A  38      10.919  10.234 -14.025  1.00  5.250          N  
ATOM    603  H   LYS A  38      10.401   3.637 -13.444  1.00  4.010          H  
ATOM    604  HA  LYS A  38      10.668   5.908 -15.308  1.00  4.690          H  
ATOM    605 1HB  LYS A  38      12.387   4.996 -12.983  1.00  6.300          H  
ATOM    606 2HB  LYS A  38      12.712   6.418 -13.936  1.00  6.300          H  
ATOM    607 1HG  LYS A  38      10.264   5.957 -12.237  1.00  6.300          H  
ATOM    608 2HG  LYS A  38      11.663   6.893 -11.765  1.00  6.300          H  
ATOM    609 1HD  LYS A  38       9.946   7.645 -14.195  1.00  6.300          H  
ATOM    610 2HD  LYS A  38       9.672   8.270 -12.591  1.00  6.300          H  
ATOM    611 1HE  LYS A  38      11.995   9.176 -12.535  1.00  6.300          H  
ATOM    612 2HE  LYS A  38      12.244   8.604 -14.191  1.00  6.300          H  
ATOM    613 1HZ  LYS A  38      11.668  10.901 -14.141  1.00  6.300          H  
ATOM    614 2HZ  LYS A  38      10.480  10.058 -14.918  1.00  6.300          H  
ATOM    615 3HZ  LYS A  38      10.237  10.615 -13.390  1.00  6.300          H  
ATOM    616  N   SER A  39      12.177   3.402 -16.234  1.00  4.130          N  
ATOM    617  CA  SER A  39      13.180   2.860 -17.148  1.00  4.830          C  
ATOM    618  C   SER A  39      12.777   3.043 -18.614  1.00  5.330          C  
ATOM    619  O   SER A  39      13.063   4.078 -19.219  1.00  5.920          O  
ATOM    620  OXT SER A  39      12.349   2.076 -19.246  1.00  7.250          O  
ATOM    621  CB  SER A  39      13.435   1.386 -16.861  1.00  6.100          C  
ATOM    622  OG  SER A  39      14.045   1.193 -15.603  1.00  6.100          O  
ATOM    623  H   SER A  39      11.361   2.823 -16.014  1.00  4.960          H  
ATOM    624  HA  SER A  39      14.114   3.398 -16.985  1.00  5.800          H  
ATOM    625 1HB  SER A  39      12.490   0.841 -16.894  1.00  7.320          H  
ATOM    626 2HB  SER A  39      14.074   0.978 -17.641  1.00  7.320          H  
ATOM    627  HG  SER A  39      13.332   1.251 -14.929  1.00  7.320          H  
TER     628
ENDMDL

REMARK ID 698575 MODEL 5 4
PFRMAT TS
TARGET 4
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.010   0.620  -0.556  1.00  2.190          N  
ATOM      2  CA  VAL A   1       1.386   0.589  -0.121  1.00  2.020          C  
ATOM      3  C   VAL A   1       2.112   1.919  -0.272  1.00  1.510          C  
ATOM      4  O   VAL A   1       1.609   2.863  -0.893  1.00  2.180          O  
ATOM      5  CB  VAL A   1       2.185  -0.519  -0.849  1.00  2.900          C  
ATOM      6  CG1 VAL A   1       1.658  -1.895  -0.502  1.00  2.900          C  
ATOM      7  CG2 VAL A   1       2.076  -0.339  -2.384  1.00  2.900          C  
ATOM      8 1H   VAL A   1      -0.256  -0.236  -1.026  1.00  2.630          H  
ATOM      9 2H   VAL A   1      -0.606   0.740   0.253  1.00  2.630          H  
ATOM     10 3H   VAL A   1      -0.145   1.399  -1.185  1.00  2.630          H  
ATOM     11  HA  VAL A   1       1.392   0.336   0.939  1.00  2.420          H  
ATOM     12  HB  VAL A   1       3.213  -0.455  -0.541  1.00  3.480          H  
ATOM     13 1HG1 VAL A   1       2.257  -2.633  -1.005  1.00  3.480          H  
ATOM     14 2HG1 VAL A   1       1.733  -2.056   0.573  1.00  3.480          H  
ATOM     15 3HG1 VAL A   1       0.622  -2.004  -0.811  1.00  3.480          H  
ATOM     16 1HG2 VAL A   1       2.651  -1.100  -2.875  1.00  3.480          H  
ATOM     17 2HG2 VAL A   1       1.041  -0.427  -2.703  1.00  3.480          H  
ATOM     18 3HG2 VAL A   1       2.438   0.619  -2.686  1.00  3.480          H  
ATOM     19  N   ALA A   2       3.322   1.958   0.277  1.00  1.200          N  
ATOM     20  CA  ALA A   2       4.141   3.154   0.299  1.00  1.240          C  
ATOM     21  C   ALA A   2       5.618   2.830   0.195  1.00  1.380          C  
ATOM     22  O   ALA A   2       6.056   1.694   0.435  1.00  1.950          O  
ATOM     23  CB  ALA A   2       3.900   3.946   1.573  1.00  1.720          C  
ATOM     24  H   ALA A   2       3.675   1.136   0.750  1.00  1.440          H  
ATOM     25  HA  ALA A   2       3.869   3.773  -0.541  1.00  1.490          H  
ATOM     26 1HB  ALA A   2       4.509   4.848   1.559  1.00  2.060          H  
ATOM     27 2HB  ALA A   2       2.850   4.217   1.647  1.00  2.060          H  
ATOM     28 3HB  ALA A   2       4.178   3.339   2.433  1.00  2.060          H  
ATOM     29  N   PHE A   3       6.366   3.842  -0.186  1.00  1.510          N  
ATOM     30  CA  PHE A   3       7.793   3.794  -0.282  1.00  1.780          C  
ATOM     31  C   PHE A   3       8.395   4.160   1.072  1.00  1.650          C  
ATOM     32  O   PHE A   3       7.899   5.063   1.762  1.00  1.940          O  
ATOM     33  CB  PHE A   3       8.319   4.834  -1.255  1.00  2.380          C  
ATOM     34  CG  PHE A   3       7.984   4.735  -2.704  1.00  2.380          C  
ATOM     35  CD1 PHE A   3       7.197   5.719  -3.294  1.00  2.380          C  
ATOM     36  CD2 PHE A   3       8.449   3.715  -3.480  1.00  2.380          C  
ATOM     37  CE1 PHE A   3       6.914   5.680  -4.640  1.00  2.380          C  
ATOM     38  CE2 PHE A   3       8.171   3.660  -4.832  1.00  2.380          C  
ATOM     39  CZ  PHE A   3       7.405   4.650  -5.417  1.00  2.380          C  
ATOM     40  H   PHE A   3       5.915   4.723  -0.400  1.00  1.810          H  
ATOM     41  HA  PHE A   3       8.097   2.797  -0.576  1.00  2.140          H  
ATOM     42 1HB  PHE A   3       7.953   5.790  -0.918  1.00  2.860          H  
ATOM     43 2HB  PHE A   3       9.401   4.844  -1.166  1.00  2.860          H  
ATOM     44  HD1 PHE A   3       6.812   6.539  -2.684  1.00  2.860          H  
ATOM     45  HD2 PHE A   3       9.054   2.948  -3.015  1.00  2.860          H  
ATOM     46  HE1 PHE A   3       6.305   6.465  -5.086  1.00  2.860          H  
ATOM     47  HE2 PHE A   3       8.557   2.839  -5.438  1.00  2.860          H  
ATOM     48  HZ  PHE A   3       7.184   4.614  -6.483  1.00  2.860          H  
ATOM     49  N   THR A   4       9.505   3.524   1.403  1.00  1.860          N  
ATOM     50  CA  THR A   4      10.298   3.827   2.594  1.00  1.930          C  
ATOM     51  C   THR A   4      11.596   4.481   2.146  1.00  1.720          C  
ATOM     52  O   THR A   4      12.219   4.009   1.194  1.00  2.200          O  
ATOM     53  CB  THR A   4      10.626   2.545   3.389  1.00  2.670          C  
ATOM     54  OG1 THR A   4       9.409   1.919   3.804  1.00  2.670          O  
ATOM     55  CG2 THR A   4      11.491   2.882   4.629  1.00  2.670          C  
ATOM     56  H   THR A   4       9.801   2.761   0.798  1.00  2.230          H  
ATOM     57  HA  THR A   4       9.755   4.527   3.231  1.00  2.320          H  
ATOM     58  HB  THR A   4      11.166   1.858   2.755  1.00  3.210          H  
ATOM     59  HG1 THR A   4       8.969   1.570   3.014  1.00  3.210          H  
ATOM     60 1HG2 THR A   4      11.705   1.966   5.174  1.00  3.210          H  
ATOM     61 2HG2 THR A   4      12.435   3.341   4.330  1.00  3.210          H  
ATOM     62 3HG2 THR A   4      10.945   3.571   5.275  1.00  3.210          H  
ATOM     63  N   PHE A   5      11.999   5.574   2.798  1.00  1.640          N  
ATOM     64  CA  PHE A   5      13.235   6.235   2.393  1.00  1.800          C  
ATOM     65  C   PHE A   5      14.282   6.328   3.468  1.00  1.540          C  
ATOM     66  O   PHE A   5      14.042   6.846   4.560  1.00  1.950          O  
ATOM     67  CB  PHE A   5      12.965   7.632   1.891  1.00  2.460          C  
ATOM     68  CG  PHE A   5      12.128   7.583   0.771  1.00  2.460          C  
ATOM     69  CD1 PHE A   5      10.784   7.707   0.955  1.00  2.460          C  
ATOM     70  CD2 PHE A   5      12.630   7.360  -0.479  1.00  2.460          C  
ATOM     71  CE1 PHE A   5       9.945   7.616  -0.080  1.00  2.460          C  
ATOM     72  CE2 PHE A   5      11.788   7.263  -1.528  1.00  2.460          C  
ATOM     73  CZ  PHE A   5      10.433   7.394  -1.335  1.00  2.460          C  
ATOM     74  H   PHE A   5      11.441   5.933   3.569  1.00  1.970          H  
ATOM     75  HA  PHE A   5      13.653   5.672   1.576  1.00  2.160          H  
ATOM     76 1HB  PHE A   5      12.494   8.219   2.657  1.00  2.950          H  
ATOM     77 2HB  PHE A   5      13.901   8.107   1.611  1.00  2.950          H  
ATOM     78  HD1 PHE A   5      10.407   7.872   1.953  1.00  2.950          H  
ATOM     79  HD2 PHE A   5      13.713   7.242  -0.625  1.00  2.950          H  
ATOM     80  HE1 PHE A   5       8.894   7.709   0.094  1.00  2.950          H  
ATOM     81  HE2 PHE A   5      12.193   7.071  -2.512  1.00  2.950          H  
ATOM     82  HZ  PHE A   5       9.749   7.309  -2.174  1.00  2.950          H  
ATOM     83  N   ASN A   6      15.460   5.829   3.131  1.00  1.510          N  
ATOM     84  CA  ASN A   6      16.588   5.845   4.058  1.00  1.500          C  
ATOM     85  C   ASN A   6      17.562   7.000   3.806  1.00  1.650          C  
ATOM     86  O   ASN A   6      18.152   7.109   2.720  1.00  2.180          O  
ATOM     87  CB  ASN A   6      17.296   4.513   4.037  1.00  2.100          C  
ATOM     88  CG  ASN A   6      16.421   3.398   4.556  1.00  2.100          C  
ATOM     89  OD1 ASN A   6      15.601   3.574   5.469  1.00  2.100          O  
ATOM     90  ND2 ASN A   6      16.599   2.234   4.004  1.00  2.100          N  
ATOM     91  H   ASN A   6      15.533   5.411   2.194  1.00  1.810          H  
ATOM     92  HA  ASN A   6      16.196   5.992   5.067  1.00  1.800          H  
ATOM     93 1HB  ASN A   6      17.606   4.279   3.017  1.00  2.520          H  
ATOM     94 2HB  ASN A   6      18.196   4.573   4.651  1.00  2.520          H  
ATOM     95 1HD2 ASN A   6      16.066   1.448   4.317  1.00  2.520          H  
ATOM     96 2HD2 ASN A   6      17.277   2.121   3.276  1.00  2.520          H  
ATOM     97  N   LYS A   7      17.696   7.881   4.798  1.00  1.960          N  
ATOM     98  CA  LYS A   7      18.551   9.058   4.698  1.00  2.600          C  
ATOM     99  C   LYS A   7      19.992   8.763   5.114  1.00  2.520          C  
ATOM    100  O   LYS A   7      20.278   7.786   5.813  1.00  2.550          O  
ATOM    101  CB  LYS A   7      17.972  10.212   5.519  1.00  3.380          C  
ATOM    102  CG  LYS A   7      16.626  10.729   4.980  1.00  3.380          C  
ATOM    103  CD  LYS A   7      16.011  11.839   5.821  1.00  3.380          C  
ATOM    104  CE  LYS A   7      16.762  13.164   5.688  1.00  3.380          C  
ATOM    105  NZ  LYS A   7      16.079  14.258   6.430  1.00  3.380          N  
ATOM    106  H   LYS A   7      17.164   7.738   5.665  1.00  2.350          H  
ATOM    107  HA  LYS A   7      18.578   9.369   3.657  1.00  3.120          H  
ATOM    108 1HB  LYS A   7      17.816   9.885   6.544  1.00  4.060          H  
ATOM    109 2HB  LYS A   7      18.685  11.029   5.543  1.00  4.060          H  
ATOM    110 1HG  LYS A   7      16.782  11.122   3.997  1.00  4.060          H  
ATOM    111 2HG  LYS A   7      15.915   9.898   4.914  1.00  4.060          H  
ATOM    112 1HD  LYS A   7      15.003  12.006   5.464  1.00  4.060          H  
ATOM    113 2HD  LYS A   7      15.964  11.540   6.865  1.00  4.060          H  
ATOM    114 1HE  LYS A   7      17.768  13.057   6.088  1.00  4.060          H  
ATOM    115 2HE  LYS A   7      16.824  13.436   4.631  1.00  4.060          H  
ATOM    116 1HZ  LYS A   7      16.602  15.115   6.320  1.00  4.060          H  
ATOM    117 2HZ  LYS A   7      15.144  14.381   6.063  1.00  4.060          H  
ATOM    118 3HZ  LYS A   7      16.028  14.020   7.410  1.00  4.060          H  
ATOM    119  N   MET A   8      20.902   9.666   4.746  1.00  2.640          N  
ATOM    120  CA  MET A   8      22.331   9.518   5.038  1.00  2.870          C  
ATOM    121  C   MET A   8      22.701   9.874   6.473  1.00  2.700          C  
ATOM    122  O   MET A   8      23.868   9.820   6.859  1.00  2.830          O  
ATOM    123  CB  MET A   8      23.144  10.373   4.069  1.00  3.930          C  
ATOM    124  CG  MET A   8      23.058   9.936   2.598  1.00  3.930          C  
ATOM    125  SD  MET A   8      23.592   8.222   2.306  1.00  3.930          S  
ATOM    126  CE  MET A   8      25.360   8.288   2.619  1.00  3.930          C  
ATOM    127  H   MET A   8      20.600  10.465   4.205  1.00  3.170          H  
ATOM    128  HA  MET A   8      22.598   8.473   4.890  1.00  3.440          H  
ATOM    129 1HB  MET A   8      22.790  11.402   4.123  1.00  4.710          H  
ATOM    130 2HB  MET A   8      24.186  10.381   4.373  1.00  4.710          H  
ATOM    131 1HG  MET A   8      22.032  10.036   2.246  1.00  4.710          H  
ATOM    132 2HG  MET A   8      23.685  10.594   1.998  1.00  4.710          H  
ATOM    133 1HE  MET A   8      25.794   7.300   2.460  1.00  4.710          H  
ATOM    134 2HE  MET A   8      25.827   9.001   1.937  1.00  4.710          H  
ATOM    135 3HE  MET A   8      25.545   8.596   3.647  1.00  4.710          H  
ATOM    136  N   THR A   9      21.690  10.234   7.256  1.00  2.630          N  
ATOM    137  CA  THR A   9      21.808  10.589   8.654  1.00  2.530          C  
ATOM    138  C   THR A   9      21.165   9.493   9.500  1.00  2.110          C  
ATOM    139  O   THR A   9      20.968   9.660  10.704  1.00  2.080          O  
ATOM    140  CB  THR A   9      21.145  11.953   8.926  1.00  3.580          C  
ATOM    141  OG1 THR A   9      19.744  11.896   8.603  1.00  3.580          O  
ATOM    142  CG2 THR A   9      21.804  12.996   8.035  1.00  3.580          C  
ATOM    143  H   THR A   9      20.762  10.273   6.862  1.00  3.160          H  
ATOM    144  HA  THR A   9      22.862  10.651   8.921  1.00  3.040          H  
ATOM    145  HB  THR A   9      21.265  12.227   9.974  1.00  4.300          H  
ATOM    146  HG1 THR A   9      19.250  11.580   9.394  1.00  4.300          H  
ATOM    147 1HG2 THR A   9      21.342  13.963   8.217  1.00  4.300          H  
ATOM    148 2HG2 THR A   9      22.867  13.048   8.267  1.00  4.300          H  
ATOM    149 3HG2 THR A   9      21.676  12.726   6.991  1.00  4.300          H  
ATOM    150  N   ASN A  10      20.869   8.354   8.845  1.00  1.920          N  
ATOM    151  CA  ASN A  10      20.230   7.175   9.422  1.00  1.830          C  
ATOM    152  C   ASN A  10      18.836   7.444   9.971  1.00  1.420          C  
ATOM    153  O   ASN A  10      18.427   6.883  10.990  1.00  1.460          O  
ATOM    154  CB  ASN A  10      21.109   6.572  10.505  1.00  2.600          C  
ATOM    155  CG  ASN A  10      22.442   6.122   9.980  1.00  2.600          C  
ATOM    156  OD1 ASN A  10      22.544   5.497   8.914  1.00  2.600          O  
ATOM    157  ND2 ASN A  10      23.481   6.426  10.718  1.00  2.600          N  
ATOM    158  H   ASN A  10      21.066   8.298   7.843  1.00  2.300          H  
ATOM    159  HA  ASN A  10      20.115   6.439   8.623  1.00  2.200          H  
ATOM    160 1HB  ASN A  10      21.264   7.279  11.316  1.00  3.120          H  
ATOM    161 2HB  ASN A  10      20.602   5.708  10.930  1.00  3.120          H  
ATOM    162 1HD2 ASN A  10      24.399   6.156  10.425  1.00  3.120          H  
ATOM    163 2HD2 ASN A  10      23.356   6.930  11.573  1.00  3.120          H  
ATOM    164  N   ASN A  11      18.094   8.286   9.269  1.00  1.280          N  
ATOM    165  CA  ASN A  11      16.723   8.599   9.602  1.00  1.090          C  
ATOM    166  C   ASN A  11      15.819   8.051   8.514  1.00  0.890          C  
ATOM    167  O   ASN A  11      16.249   7.890   7.367  1.00  1.070          O  
ATOM    168  CB  ASN A  11      16.559  10.088   9.769  1.00  1.600          C  
ATOM    169  CG  ASN A  11      17.315  10.589  10.947  1.00  1.600          C  
ATOM    170  OD1 ASN A  11      18.316  11.306  10.807  1.00  1.600          O  
ATOM    171  ND2 ASN A  11      16.855  10.226  12.120  1.00  1.600          N  
ATOM    172  H   ASN A  11      18.488   8.717   8.443  1.00  1.540          H  
ATOM    173  HA  ASN A  11      16.456   8.099  10.534  1.00  1.310          H  
ATOM    174 1HB  ASN A  11      16.928  10.594   8.879  1.00  1.920          H  
ATOM    175 2HB  ASN A  11      15.504  10.336   9.879  1.00  1.920          H  
ATOM    176 1HD2 ASN A  11      17.318  10.525  12.958  1.00  1.920          H  
ATOM    177 2HD2 ASN A  11      16.043   9.644  12.172  1.00  1.920          H  
ATOM    178  N   CYS A  12      14.570   7.754   8.859  1.00  0.910          N  
ATOM    179  CA  CYS A  12      13.640   7.279   7.842  1.00  0.960          C  
ATOM    180  C   CYS A  12      12.490   8.233   7.561  1.00  1.040          C  
ATOM    181  O   CYS A  12      12.042   8.984   8.431  1.00  1.290          O  
ATOM    182  CB  CYS A  12      13.075   5.908   8.207  1.00  1.320          C  
ATOM    183  SG  CYS A  12      14.332   4.610   8.301  1.00  1.320          S  
ATOM    184  H   CYS A  12      14.271   7.878   9.816  1.00  1.090          H  
ATOM    185  HA  CYS A  12      14.194   7.155   6.918  1.00  1.150          H  
ATOM    186 1HB  CYS A  12      12.561   5.962   9.163  1.00  1.590          H  
ATOM    187 2HB  CYS A  12      12.342   5.611   7.452  1.00  1.590          H  
ATOM    188  HG  CYS A  12      14.672   4.632   6.999  1.00  1.590          H  
ATOM    189  N   CYS A  13      12.004   8.151   6.329  1.00  0.990          N  
ATOM    190  CA  CYS A  13      10.853   8.890   5.817  1.00  1.220          C  
ATOM    191  C   CYS A  13      10.003   7.985   4.930  1.00  1.130          C  
ATOM    192  O   CYS A  13      10.328   6.805   4.757  1.00  1.080          O  
ATOM    193  CB  CYS A  13      11.318  10.111   5.046  1.00  1.620          C  
ATOM    194  SG  CYS A  13      12.247  11.268   6.052  1.00  1.620          S  
ATOM    195  H   CYS A  13      12.520   7.536   5.689  1.00  1.190          H  
ATOM    196  HA  CYS A  13      10.244   9.222   6.661  1.00  1.460          H  
ATOM    197 1HB  CYS A  13      11.965   9.780   4.246  1.00  1.940          H  
ATOM    198 2HB  CYS A  13      10.476  10.634   4.601  1.00  1.940          H  
ATOM    199  HG  CYS A  13      12.529  10.366   7.019  1.00  1.940          H  
ATOM    200  N   SER A  14       8.877   8.494   4.424  1.00  1.330          N  
ATOM    201  CA  SER A  14       7.999   7.683   3.581  1.00  1.360          C  
ATOM    202  C   SER A  14       7.178   8.500   2.583  1.00  1.300          C  
ATOM    203  O   SER A  14       7.089   9.729   2.683  1.00  1.550          O  
ATOM    204  CB  SER A  14       7.056   6.872   4.450  1.00  1.890          C  
ATOM    205  OG  SER A  14       6.163   7.704   5.139  1.00  1.890          O  
ATOM    206  H   SER A  14       8.616   9.452   4.614  1.00  1.600          H  
ATOM    207  HA  SER A  14       8.618   6.988   3.018  1.00  1.630          H  
ATOM    208 1HB  SER A  14       6.500   6.174   3.825  1.00  2.270          H  
ATOM    209 2HB  SER A  14       7.635   6.281   5.159  1.00  2.270          H  
ATOM    210  HG  SER A  14       5.620   7.121   5.670  1.00  2.270          H  
ATOM    211  N   CYS A  15       6.593   7.792   1.610  1.00  1.190          N  
ATOM    212  CA  CYS A  15       5.716   8.381   0.591  1.00  1.330          C  
ATOM    213  C   CYS A  15       4.804   7.361  -0.066  1.00  0.970          C  
ATOM    214  O   CYS A  15       5.256   6.335  -0.554  1.00  0.820          O  
ATOM    215  CB  CYS A  15       6.517   9.044  -0.531  1.00  1.810          C  
ATOM    216  SG  CYS A  15       5.492   9.847  -1.789  1.00  1.810          S  
ATOM    217  H   CYS A  15       6.784   6.786   1.619  1.00  1.430          H  
ATOM    218  HA  CYS A  15       5.097   9.139   1.073  1.00  1.600          H  
ATOM    219 1HB  CYS A  15       7.197   9.787  -0.113  1.00  2.170          H  
ATOM    220 2HB  CYS A  15       7.108   8.297  -1.039  1.00  2.170          H  
ATOM    221  HG  CYS A  15       4.786   8.748  -2.173  1.00  2.170          H  
ATOM    222  N   ARG A  16       3.521   7.661  -0.154  1.00  1.170          N  
ATOM    223  CA  ARG A  16       2.581   6.741  -0.796  1.00  1.180          C  
ATOM    224  C   ARG A  16       2.981   6.433  -2.230  1.00  1.090          C  
ATOM    225  O   ARG A  16       3.444   7.329  -2.943  1.00  1.190          O  
ATOM    226  CB  ARG A  16       1.176   7.323  -0.807  1.00  1.650          C  
ATOM    227  CG  ARG A  16       0.117   6.411  -1.420  1.00  1.650          C  
ATOM    228  CD  ARG A  16      -1.231   6.982  -1.356  1.00  1.650          C  
ATOM    229  NE  ARG A  16      -2.187   6.112  -2.024  1.00  1.650          N  
ATOM    230  CZ  ARG A  16      -3.500   6.378  -2.203  1.00  1.650          C  
ATOM    231  NH1 ARG A  16      -4.023   7.506  -1.760  1.00  1.650          N  
ATOM    232  NH2 ARG A  16      -4.263   5.498  -2.833  1.00  1.650          N  
ATOM    233  H   ARG A  16       3.187   8.530   0.244  1.00  1.400          H  
ATOM    234  HA  ARG A  16       2.563   5.811  -0.234  1.00  1.420          H  
ATOM    235 1HB  ARG A  16       0.868   7.546   0.212  1.00  1.980          H  
ATOM    236 2HB  ARG A  16       1.172   8.259  -1.367  1.00  1.980          H  
ATOM    237 1HG  ARG A  16       0.323   6.264  -2.476  1.00  1.980          H  
ATOM    238 2HG  ARG A  16       0.117   5.444  -0.911  1.00  1.980          H  
ATOM    239 1HD  ARG A  16      -1.534   7.099  -0.315  1.00  1.980          H  
ATOM    240 2HD  ARG A  16      -1.234   7.950  -1.857  1.00  1.980          H  
ATOM    241  HE  ARG A  16      -1.833   5.227  -2.380  1.00  1.980          H  
ATOM    242 1HH1 ARG A  16      -3.448   8.180  -1.280  1.00  1.980          H  
ATOM    243 2HH1 ARG A  16      -5.006   7.697  -1.899  1.00  1.980          H  
ATOM    244 1HH2 ARG A  16      -3.861   4.635  -3.177  1.00  1.980          H  
ATOM    245 2HH2 ARG A  16      -5.246   5.686  -2.975  1.00  1.980          H  
ATOM    246  N   ILE A  17       2.805   5.175  -2.653  1.00  1.390          N  
ATOM    247  CA  ILE A  17       3.082   4.806  -4.030  1.00  1.740          C  
ATOM    248  C   ILE A  17       1.893   5.215  -4.911  1.00  1.760          C  
ATOM    249  O   ILE A  17       0.772   4.771  -4.663  1.00  1.980          O  
ATOM    250  CB  ILE A  17       3.412   3.293  -4.134  1.00  2.300          C  
ATOM    251  CG1 ILE A  17       4.738   3.053  -3.377  1.00  2.300          C  
ATOM    252  CG2 ILE A  17       3.476   2.816  -5.592  1.00  2.300          C  
ATOM    253  CD1 ILE A  17       5.161   1.624  -3.038  1.00  2.300          C  
ATOM    254  H   ILE A  17       2.420   4.464  -2.014  1.00  1.670          H  
ATOM    255  HA  ILE A  17       3.983   5.334  -4.305  1.00  2.090          H  
ATOM    256  HB  ILE A  17       2.637   2.733  -3.617  1.00  2.760          H  
ATOM    257 1HG1 ILE A  17       5.480   3.419  -4.000  1.00  2.760          H  
ATOM    258 2HG1 ILE A  17       4.734   3.642  -2.502  1.00  2.760          H  
ATOM    259 1HG2 ILE A  17       3.697   1.762  -5.610  1.00  2.760          H  
ATOM    260 2HG2 ILE A  17       2.514   2.977  -6.069  1.00  2.760          H  
ATOM    261 3HG2 ILE A  17       4.251   3.354  -6.129  1.00  2.760          H  
ATOM    262 1HD1 ILE A  17       6.138   1.650  -2.556  1.00  2.760          H  
ATOM    263 2HD1 ILE A  17       4.471   1.184  -2.365  1.00  2.760          H  
ATOM    264 3HD1 ILE A  17       5.228   1.014  -3.935  1.00  2.760          H  
ATOM    265  N   PRO A  18       2.092   6.072  -5.942  1.00  1.840          N  
ATOM    266  CA  PRO A  18       1.069   6.618  -6.834  1.00  2.020          C  
ATOM    267  C   PRO A  18       0.393   5.612  -7.762  1.00  2.480          C  
ATOM    268  O   PRO A  18      -0.650   5.903  -8.346  1.00  2.810          O  
ATOM    269  CB  PRO A  18       1.855   7.649  -7.655  1.00  3.030          C  
ATOM    270  CG  PRO A  18       3.285   7.173  -7.630  1.00  3.030          C  
ATOM    271  CD  PRO A  18       3.468   6.535  -6.274  1.00  3.030          C  
ATOM    272  HA  PRO A  18       0.312   7.125  -6.218  1.00  2.420          H  
ATOM    273 1HB  PRO A  18       1.442   7.701  -8.676  1.00  3.640          H  
ATOM    274 2HB  PRO A  18       1.731   8.650  -7.212  1.00  3.640          H  
ATOM    275 1HG  PRO A  18       3.466   6.475  -8.462  1.00  3.640          H  
ATOM    276 2HG  PRO A  18       3.965   8.027  -7.787  1.00  3.640          H  
ATOM    277 1HD  PRO A  18       4.164   5.699  -6.404  1.00  3.640          H  
ATOM    278 2HD  PRO A  18       3.821   7.280  -5.534  1.00  3.640          H  
ATOM    279  N   ARG A  19       1.012   4.464  -7.958  1.00  2.930          N  
ATOM    280  CA  ARG A  19       0.457   3.479  -8.858  1.00  3.550          C  
ATOM    281  C   ARG A  19      -0.589   2.629  -8.154  1.00  3.530          C  
ATOM    282  O   ARG A  19      -0.289   1.883  -7.224  1.00  4.090          O  
ATOM    283  CB  ARG A  19       1.571   2.617  -9.403  1.00  4.720          C  
ATOM    284  CG  ARG A  19       2.564   3.359 -10.295  1.00  4.720          C  
ATOM    285  CD  ARG A  19       3.716   2.503 -10.685  1.00  4.720          C  
ATOM    286  NE  ARG A  19       3.320   1.407 -11.571  1.00  4.720          N  
ATOM    287  CZ  ARG A  19       4.077   0.322 -11.857  1.00  4.720          C  
ATOM    288  NH1 ARG A  19       5.274   0.177 -11.320  1.00  4.720          N  
ATOM    289  NH2 ARG A  19       3.610  -0.601 -12.684  1.00  4.720          N  
ATOM    290  H   ARG A  19       1.863   4.263  -7.460  1.00  3.520          H  
ATOM    291  HA  ARG A  19      -0.018   4.001  -9.688  1.00  4.260          H  
ATOM    292 1HB  ARG A  19       2.131   2.204  -8.574  1.00  5.670          H  
ATOM    293 2HB  ARG A  19       1.149   1.797  -9.974  1.00  5.670          H  
ATOM    294 1HG  ARG A  19       2.060   3.686 -11.203  1.00  5.670          H  
ATOM    295 2HG  ARG A  19       2.949   4.228  -9.764  1.00  5.670          H  
ATOM    296 1HD  ARG A  19       4.453   3.114 -11.205  1.00  5.670          H  
ATOM    297 2HD  ARG A  19       4.160   2.085  -9.786  1.00  5.670          H  
ATOM    298  HE  ARG A  19       2.417   1.474 -12.019  1.00  5.670          H  
ATOM    299 1HH1 ARG A  19       5.638   0.875 -10.690  1.00  5.670          H  
ATOM    300 2HH1 ARG A  19       5.832  -0.636 -11.539  1.00  5.670          H  
ATOM    301 1HH2 ARG A  19       2.695  -0.492 -13.098  1.00  5.670          H  
ATOM    302 2HH2 ARG A  19       4.167  -1.414 -12.904  1.00  5.670          H  
ATOM    303  N   VAL A  20      -1.822   2.691  -8.641  1.00  3.270          N  
ATOM    304  CA  VAL A  20      -2.927   1.965  -8.014  1.00  3.690          C  
ATOM    305  C   VAL A  20      -2.834   0.461  -8.232  1.00  3.480          C  
ATOM    306  O   VAL A  20      -3.430  -0.328  -7.503  1.00  3.910          O  
ATOM    307  CB  VAL A  20      -4.289   2.505  -8.499  1.00  5.000          C  
ATOM    308  CG1 VAL A  20      -4.402   3.990  -8.128  1.00  5.000          C  
ATOM    309  CG2 VAL A  20      -4.438   2.313 -10.018  1.00  5.000          C  
ATOM    310  H   VAL A  20      -1.990   3.317  -9.418  1.00  3.920          H  
ATOM    311  HA  VAL A  20      -2.873   2.148  -6.937  1.00  4.430          H  
ATOM    312  HB  VAL A  20      -5.089   1.972  -7.986  1.00  6.000          H  
ATOM    313 1HG1 VAL A  20      -5.371   4.374  -8.445  1.00  6.000          H  
ATOM    314 2HG1 VAL A  20      -4.307   4.096  -7.047  1.00  6.000          H  
ATOM    315 3HG1 VAL A  20      -3.611   4.560  -8.613  1.00  6.000          H  
ATOM    316 1HG2 VAL A  20      -5.408   2.698 -10.331  1.00  6.000          H  
ATOM    317 2HG2 VAL A  20      -3.655   2.850 -10.543  1.00  6.000          H  
ATOM    318 3HG2 VAL A  20      -4.383   1.255 -10.269  1.00  6.000          H  
ATOM    319  N   GLY A  21      -2.062   0.076  -9.242  1.00  3.200          N  
ATOM    320  CA  GLY A  21      -1.848  -1.317  -9.587  1.00  3.170          C  
ATOM    321  C   GLY A  21      -0.711  -1.951  -8.785  1.00  2.730          C  
ATOM    322  O   GLY A  21      -0.377  -3.118  -9.002  1.00  3.200          O  
ATOM    323  H   GLY A  21      -1.610   0.797  -9.781  1.00  3.840          H  
ATOM    324 1HA  GLY A  21      -2.769  -1.874  -9.416  1.00  3.800          H  
ATOM    325 2HA  GLY A  21      -1.627  -1.391 -10.650  1.00  3.800          H  
ATOM    326  N   VAL A  22      -0.092  -1.187  -7.884  1.00  2.420          N  
ATOM    327  CA  VAL A  22       1.009  -1.712  -7.104  1.00  2.450          C  
ATOM    328  C   VAL A  22       0.556  -2.044  -5.693  1.00  2.390          C  
ATOM    329  O   VAL A  22       0.006  -1.215  -4.974  1.00  2.820          O  
ATOM    330  CB  VAL A  22       2.184  -0.718  -7.125  1.00  3.420          C  
ATOM    331  CG1 VAL A  22       3.333  -1.190  -6.246  1.00  3.420          C  
ATOM    332  CG2 VAL A  22       2.674  -0.614  -8.560  1.00  3.420          C  
ATOM    333  H   VAL A  22      -0.394  -0.223  -7.716  1.00  2.900          H  
ATOM    334  HA  VAL A  22       1.354  -2.632  -7.572  1.00  2.940          H  
ATOM    335  HB  VAL A  22       1.846   0.257  -6.764  1.00  4.100          H  
ATOM    336 1HG1 VAL A  22       4.153  -0.479  -6.298  1.00  4.100          H  
ATOM    337 2HG1 VAL A  22       3.006  -1.261  -5.218  1.00  4.100          H  
ATOM    338 3HG1 VAL A  22       3.681  -2.158  -6.593  1.00  4.100          H  
ATOM    339 1HG2 VAL A  22       3.500   0.085  -8.609  1.00  4.100          H  
ATOM    340 2HG2 VAL A  22       3.007  -1.593  -8.900  1.00  4.100          H  
ATOM    341 3HG2 VAL A  22       1.870  -0.276  -9.196  1.00  4.100          H  
ATOM    342  N   LYS A  23       0.793  -3.296  -5.313  1.00  2.680          N  
ATOM    343  CA  LYS A  23       0.448  -3.801  -3.989  1.00  3.500          C  
ATOM    344  C   LYS A  23       1.741  -4.145  -3.262  1.00  3.870          C  
ATOM    345  O   LYS A  23       1.741  -4.763  -2.196  1.00  4.570          O  
ATOM    346  CB  LYS A  23      -0.435  -5.041  -4.106  1.00  4.570          C  
ATOM    347  CG  LYS A  23      -1.747  -4.845  -4.904  1.00  4.570          C  
ATOM    348  CD  LYS A  23      -2.726  -3.854  -4.264  1.00  4.570          C  
ATOM    349  CE  LYS A  23      -4.033  -3.815  -5.069  1.00  4.570          C  
ATOM    350  NZ  LYS A  23      -5.023  -2.832  -4.532  1.00  4.570          N  
ATOM    351  H   LYS A  23       1.220  -3.930  -5.981  1.00  3.220          H  
ATOM    352  HA  LYS A  23      -0.063  -3.025  -3.421  1.00  4.200          H  
ATOM    353 1HB  LYS A  23       0.133  -5.839  -4.588  1.00  5.490          H  
ATOM    354 2HB  LYS A  23      -0.701  -5.388  -3.108  1.00  5.490          H  
ATOM    355 1HG  LYS A  23      -1.502  -4.482  -5.906  1.00  5.490          H  
ATOM    356 2HG  LYS A  23      -2.243  -5.808  -5.005  1.00  5.490          H  
ATOM    357 1HD  LYS A  23      -2.935  -4.147  -3.234  1.00  5.490          H  
ATOM    358 2HD  LYS A  23      -2.292  -2.852  -4.265  1.00  5.490          H  
ATOM    359 1HE  LYS A  23      -3.802  -3.552  -6.102  1.00  5.490          H  
ATOM    360 2HE  LYS A  23      -4.481  -4.808  -5.048  1.00  5.490          H  
ATOM    361 1HZ  LYS A  23      -5.857  -2.861  -5.102  1.00  5.490          H  
ATOM    362 2HZ  LYS A  23      -5.259  -3.066  -3.580  1.00  5.490          H  
ATOM    363 3HZ  LYS A  23      -4.639  -1.896  -4.563  1.00  5.490          H  
ATOM    364  N   ASP A  24       2.841  -3.752  -3.886  1.00  3.690          N  
ATOM    365  CA  ASP A  24       4.197  -4.024  -3.449  1.00  4.220          C  
ATOM    366  C   ASP A  24       4.892  -2.804  -2.856  1.00  3.650          C  
ATOM    367  O   ASP A  24       5.138  -1.822  -3.556  1.00  3.860          O  
ATOM    368  CB  ASP A  24       5.011  -4.493  -4.651  1.00  5.700          C  
ATOM    369  CG  ASP A  24       4.521  -5.811  -5.224  1.00  5.700          C  
ATOM    370  OD1 ASP A  24       4.553  -6.804  -4.534  1.00  5.700          O  
ATOM    371  OD2 ASP A  24       4.090  -5.805  -6.361  1.00  5.700          O  
ATOM    372  H   ASP A  24       2.711  -3.235  -4.739  1.00  4.430          H  
ATOM    373  HA  ASP A  24       4.169  -4.809  -2.694  1.00  5.060          H  
ATOM    374 1HB  ASP A  24       4.994  -3.739  -5.426  1.00  6.840          H  
ATOM    375 2HB  ASP A  24       6.053  -4.614  -4.345  1.00  6.840          H  
ATOM    376  N   ALA A  25       5.175  -2.859  -1.561  1.00  3.270          N  
ATOM    377  CA  ALA A  25       5.850  -1.764  -0.870  1.00  2.970          C  
ATOM    378  C   ALA A  25       7.315  -1.782  -1.285  1.00  2.420          C  
ATOM    379  O   ALA A  25       7.820  -2.818  -1.724  1.00  2.690          O  
ATOM    380  CB  ALA A  25       5.696  -1.884   0.632  1.00  4.280          C  
ATOM    381  H   ALA A  25       4.924  -3.694  -1.049  1.00  3.920          H  
ATOM    382  HA  ALA A  25       5.421  -0.820  -1.198  1.00  3.560          H  
ATOM    383 1HB  ALA A  25       6.209  -1.048   1.111  1.00  5.130          H  
ATOM    384 2HB  ALA A  25       4.643  -1.864   0.896  1.00  5.130          H  
ATOM    385 3HB  ALA A  25       6.134  -2.822   0.967  1.00  5.130          H  
ATOM    386  N   ALA A  26       8.018  -0.662  -1.132  1.00  2.230          N  
ATOM    387  CA  ALA A  26       9.428  -0.657  -1.548  1.00  2.240          C  
ATOM    388  C   ALA A  26      10.284   0.294  -0.743  1.00  2.310          C  
ATOM    389  O   ALA A  26       9.762   1.224  -0.138  1.00  2.770          O  
ATOM    390  CB  ALA A  26       9.521  -0.269  -3.014  1.00  3.130          C  
ATOM    391  H   ALA A  26       7.560   0.166  -0.732  1.00  2.680          H  
ATOM    392  HA  ALA A  26       9.826  -1.662  -1.411  1.00  2.690          H  
ATOM    393 1HB  ALA A  26      10.564  -0.292  -3.336  1.00  3.760          H  
ATOM    394 2HB  ALA A  26       8.939  -0.976  -3.610  1.00  3.760          H  
ATOM    395 3HB  ALA A  26       9.124   0.723  -3.150  1.00  3.760          H  
ATOM    396  N   VAL A  27      11.598   0.048  -0.730  1.00  2.410          N  
ATOM    397  CA  VAL A  27      12.524   0.946  -0.054  1.00  2.760          C  
ATOM    398  C   VAL A  27      13.591   1.475  -1.003  1.00  2.340          C  
ATOM    399  O   VAL A  27      14.247   0.715  -1.722  1.00  2.270          O  
ATOM    400  CB  VAL A  27      13.168   0.245   1.170  1.00  3.720          C  
ATOM    401  CG1 VAL A  27      13.884  -1.052   0.761  1.00  3.720          C  
ATOM    402  CG2 VAL A  27      14.153   1.210   1.865  1.00  3.720          C  
ATOM    403  H   VAL A  27      11.955  -0.755  -1.234  1.00  2.890          H  
ATOM    404  HA  VAL A  27      11.960   1.798   0.313  1.00  3.310          H  
ATOM    405  HB  VAL A  27      12.379  -0.027   1.866  1.00  4.470          H  
ATOM    406 1HG1 VAL A  27      14.300  -1.525   1.649  1.00  4.470          H  
ATOM    407 2HG1 VAL A  27      13.177  -1.728   0.294  1.00  4.470          H  
ATOM    408 3HG1 VAL A  27      14.693  -0.843   0.067  1.00  4.470          H  
ATOM    409 1HG2 VAL A  27      14.570   0.718   2.734  1.00  4.470          H  
ATOM    410 2HG2 VAL A  27      14.962   1.488   1.190  1.00  4.470          H  
ATOM    411 3HG2 VAL A  27      13.632   2.111   2.180  1.00  4.470          H  
ATOM    412  N   LEU A  28      13.719   2.791  -1.004  1.00  2.390          N  
ATOM    413  CA  LEU A  28      14.655   3.546  -1.815  1.00  2.200          C  
ATOM    414  C   LEU A  28      15.568   4.354  -0.918  1.00  2.060          C  
ATOM    415  O   LEU A  28      15.191   4.683   0.211  1.00  2.420          O  
ATOM    416  CB  LEU A  28      13.936   4.535  -2.741  1.00  3.160          C  
ATOM    417  CG  LEU A  28      13.042   4.022  -3.917  1.00  3.160          C  
ATOM    418  CD1 LEU A  28      13.737   2.934  -4.705  1.00  3.160          C  
ATOM    419  CD2 LEU A  28      11.709   3.572  -3.415  1.00  3.160          C  
ATOM    420  H   LEU A  28      13.132   3.307  -0.342  1.00  2.870          H  
ATOM    421  HA  LEU A  28      15.271   2.858  -2.391  1.00  2.640          H  
ATOM    422 1HB  LEU A  28      13.295   5.094  -2.111  1.00  3.790          H  
ATOM    423 2HB  LEU A  28      14.675   5.228  -3.153  1.00  3.790          H  
ATOM    424  HG  LEU A  28      12.881   4.850  -4.587  1.00  3.790          H  
ATOM    425 1HD1 LEU A  28      13.105   2.637  -5.542  1.00  3.790          H  
ATOM    426 2HD1 LEU A  28      14.687   3.289  -5.086  1.00  3.790          H  
ATOM    427 3HD1 LEU A  28      13.910   2.068  -4.068  1.00  3.790          H  
ATOM    428 1HD2 LEU A  28      11.116   3.278  -4.272  1.00  3.790          H  
ATOM    429 2HD2 LEU A  28      11.793   2.735  -2.749  1.00  3.790          H  
ATOM    430 3HD2 LEU A  28      11.227   4.398  -2.897  1.00  3.790          H  
ATOM    431  N   SER A  29      16.750   4.702  -1.387  1.00  1.780          N  
ATOM    432  CA  SER A  29      17.492   5.661  -0.593  1.00  1.930          C  
ATOM    433  C   SER A  29      16.833   7.035  -0.787  1.00  1.710          C  
ATOM    434  O   SER A  29      16.183   7.292  -1.819  1.00  1.490          O  
ATOM    435  CB  SER A  29      18.948   5.704  -1.026  1.00  2.640          C  
ATOM    436  OG  SER A  29      19.097   6.247  -2.322  1.00  2.640          O  
ATOM    437  H   SER A  29      17.103   4.360  -2.271  1.00  2.140          H  
ATOM    438  HA  SER A  29      17.441   5.388   0.463  1.00  2.320          H  
ATOM    439 1HB  SER A  29      19.516   6.302  -0.313  1.00  3.170          H  
ATOM    440 2HB  SER A  29      19.357   4.697  -1.004  1.00  3.170          H  
ATOM    441  HG  SER A  29      20.025   6.099  -2.558  1.00  3.170          H  
ATOM    442  N   TRP A  30      17.051   7.930   0.174  1.00  1.890          N  
ATOM    443  CA  TRP A  30      16.587   9.307   0.070  1.00  1.860          C  
ATOM    444  C   TRP A  30      17.213   9.943  -1.152  1.00  1.750          C  
ATOM    445  O   TRP A  30      16.549  10.656  -1.901  1.00  1.740          O  
ATOM    446  CB  TRP A  30      16.940  10.137   1.290  1.00  2.620          C  
ATOM    447  CG  TRP A  30      16.397  11.554   1.224  1.00  2.620          C  
ATOM    448  CD1 TRP A  30      17.060  12.665   0.791  1.00  2.620          C  
ATOM    449  CD2 TRP A  30      15.084  12.010   1.635  1.00  2.620          C  
ATOM    450  NE1 TRP A  30      16.249  13.779   0.889  1.00  2.620          N  
ATOM    451  CE2 TRP A  30      15.038  13.393   1.408  1.00  2.620          C  
ATOM    452  CE3 TRP A  30      13.963  11.371   2.167  1.00  2.620          C  
ATOM    453  CZ2 TRP A  30      13.913  14.137   1.694  1.00  2.620          C  
ATOM    454  CZ3 TRP A  30      12.840  12.127   2.439  1.00  2.620          C  
ATOM    455  CH2 TRP A  30      12.817  13.468   2.212  1.00  2.620          C  
ATOM    456  H   TRP A  30      17.552   7.629   1.015  1.00  2.270          H  
ATOM    457  HA  TRP A  30      15.506   9.308  -0.051  1.00  2.230          H  
ATOM    458 1HB  TRP A  30      16.539   9.646   2.171  1.00  3.140          H  
ATOM    459 2HB  TRP A  30      18.020  10.187   1.400  1.00  3.140          H  
ATOM    460  HD1 TRP A  30      18.072  12.664   0.416  1.00  3.140          H  
ATOM    461  HE1 TRP A  30      16.527  14.755   0.604  1.00  3.140          H  
ATOM    462  HE3 TRP A  30      13.970  10.309   2.354  1.00  3.140          H  
ATOM    463  HZ2 TRP A  30      13.866  15.205   1.524  1.00  3.140          H  
ATOM    464  HZ3 TRP A  30      11.970  11.633   2.835  1.00  3.140          H  
ATOM    465  HH2 TRP A  30      11.910  14.024   2.441  1.00  3.140          H  
ATOM    466  N   SER A  31      18.524   9.718  -1.326  1.00  1.940          N  
ATOM    467  CA  SER A  31      19.255  10.299  -2.440  1.00  2.100          C  
ATOM    468  C   SER A  31      18.626   9.925  -3.779  1.00  1.840          C  
ATOM    469  O   SER A  31      18.412  10.795  -4.625  1.00  2.040          O  
ATOM    470  CB  SER A  31      20.702   9.822  -2.434  1.00  2.880          C  
ATOM    471  OG  SER A  31      21.417  10.314  -1.322  1.00  2.880          O  
ATOM    472  H   SER A  31      19.018   9.159  -0.648  1.00  2.330          H  
ATOM    473  HA  SER A  31      19.249  11.372  -2.322  1.00  2.520          H  
ATOM    474 1HB  SER A  31      20.718   8.733  -2.422  1.00  3.450          H  
ATOM    475 2HB  SER A  31      21.189  10.142  -3.354  1.00  3.450          H  
ATOM    476  HG  SER A  31      22.300   9.925  -1.388  1.00  3.450          H  
ATOM    477  N   HIS A  32      18.216   8.668  -3.940  1.00  1.670          N  
ATOM    478  CA  HIS A  32      17.617   8.201  -5.188  1.00  1.780          C  
ATOM    479  C   HIS A  32      16.413   9.063  -5.595  1.00  1.800          C  
ATOM    480  O   HIS A  32      16.298   9.452  -6.760  1.00  2.170          O  
ATOM    481  CB  HIS A  32      17.251   6.721  -5.069  1.00  2.450          C  
ATOM    482  CG  HIS A  32      16.698   6.110  -6.293  1.00  2.450          C  
ATOM    483  ND1 HIS A  32      17.446   5.906  -7.433  1.00  2.450          N  
ATOM    484  CD2 HIS A  32      15.489   5.617  -6.544  1.00  2.450          C  
ATOM    485  CE1 HIS A  32      16.690   5.325  -8.344  1.00  2.450          C  
ATOM    486  NE2 HIS A  32      15.497   5.135  -7.829  1.00  2.450          N  
ATOM    487  H   HIS A  32      18.411   7.991  -3.204  1.00  2.000          H  
ATOM    488  HA  HIS A  32      18.351   8.286  -5.986  1.00  2.140          H  
ATOM    489 1HB  HIS A  32      18.134   6.156  -4.781  1.00  2.940          H  
ATOM    490 2HB  HIS A  32      16.519   6.597  -4.273  1.00  2.940          H  
ATOM    491  HD1 HIS A  32      18.316   6.350  -7.649  1.00  2.940          H  
ATOM    492  HD2 HIS A  32      14.612   5.548  -5.938  1.00  2.940          H  
ATOM    493  HE1 HIS A  32      17.093   5.082  -9.327  1.00  2.940          H  
ATOM    494  N   PHE A  33      15.521   9.384  -4.652  1.00  1.700          N  
ATOM    495  CA  PHE A  33      14.386  10.274  -4.985  1.00  2.120          C  
ATOM    496  C   PHE A  33      14.593  11.742  -4.548  1.00  2.260          C  
ATOM    497  O   PHE A  33      13.628  12.517  -4.491  1.00  2.730          O  
ATOM    498  CB  PHE A  33      13.039   9.784  -4.422  1.00  2.800          C  
ATOM    499  CG  PHE A  33      12.370   8.571  -5.070  1.00  2.800          C  
ATOM    500  CD1 PHE A  33      12.924   7.838  -6.105  1.00  2.800          C  
ATOM    501  CD2 PHE A  33      11.112   8.204  -4.629  1.00  2.800          C  
ATOM    502  CE1 PHE A  33      12.235   6.762  -6.650  1.00  2.800          C  
ATOM    503  CE2 PHE A  33      10.439   7.133  -5.163  1.00  2.800          C  
ATOM    504  CZ  PHE A  33      10.999   6.410  -6.171  1.00  2.800          C  
ATOM    505  H   PHE A  33      15.645   8.987  -3.707  1.00  2.040          H  
ATOM    506  HA  PHE A  33      14.284  10.292  -6.071  1.00  2.540          H  
ATOM    507 1HB  PHE A  33      13.195   9.528  -3.383  1.00  3.360          H  
ATOM    508 2HB  PHE A  33      12.322  10.603  -4.436  1.00  3.360          H  
ATOM    509  HD1 PHE A  33      13.902   8.098  -6.504  1.00  3.360          H  
ATOM    510  HD2 PHE A  33      10.655   8.789  -3.831  1.00  3.360          H  
ATOM    511  HE1 PHE A  33      12.685   6.189  -7.465  1.00  3.360          H  
ATOM    512  HE2 PHE A  33       9.458   6.866  -4.790  1.00  3.360          H  
ATOM    513  HZ  PHE A  33      10.463   5.562  -6.597  1.00  3.360          H  
ATOM    514  N   ARG A  34      15.849  12.155  -4.298  1.00  2.180          N  
ATOM    515  CA  ARG A  34      16.167  13.518  -3.854  1.00  2.620          C  
ATOM    516  C   ARG A  34      15.597  14.564  -4.798  1.00  2.910          C  
ATOM    517  O   ARG A  34      15.193  15.653  -4.369  1.00  3.410          O  
ATOM    518  CB  ARG A  34      17.660  13.730  -3.739  1.00  3.490          C  
ATOM    519  CG  ARG A  34      18.050  15.022  -3.067  1.00  3.490          C  
ATOM    520  CD  ARG A  34      19.519  15.212  -2.967  1.00  3.490          C  
ATOM    521  NE  ARG A  34      20.202  14.136  -2.209  1.00  3.490          N  
ATOM    522  CZ  ARG A  34      20.293  14.028  -0.848  1.00  3.490          C  
ATOM    523  NH1 ARG A  34      19.710  14.891  -0.029  1.00  3.490          N  
ATOM    524  NH2 ARG A  34      20.980  13.020  -0.315  1.00  3.490          N  
ATOM    525  H   ARG A  34      16.627  11.494  -4.389  1.00  2.620          H  
ATOM    526  HA  ARG A  34      15.742  13.667  -2.866  1.00  3.140          H  
ATOM    527 1HB  ARG A  34      18.050  12.949  -3.141  1.00  4.190          H  
ATOM    528 2HB  ARG A  34      18.134  13.670  -4.716  1.00  4.190          H  
ATOM    529 1HG  ARG A  34      17.648  15.873  -3.611  1.00  4.190          H  
ATOM    530 2HG  ARG A  34      17.636  15.012  -2.067  1.00  4.190          H  
ATOM    531 1HD  ARG A  34      19.942  15.239  -3.970  1.00  4.190          H  
ATOM    532 2HD  ARG A  34      19.716  16.165  -2.470  1.00  4.190          H  
ATOM    533  HE  ARG A  34      20.688  13.441  -2.758  1.00  4.190          H  
ATOM    534 1HH1 ARG A  34      19.121  15.671  -0.367  1.00  4.190          H  
ATOM    535 2HH1 ARG A  34      19.797  14.779   0.967  1.00  4.190          H  
ATOM    536 1HH2 ARG A  34      21.429  12.317  -0.902  1.00  4.190          H  
ATOM    537 2HH2 ARG A  34      21.049  12.935   0.687  1.00  4.190          H  
ATOM    538  N   ARG A  35      15.643  14.257  -6.103  1.00  2.840          N  
ATOM    539  CA  ARG A  35      15.150  15.123  -7.168  1.00  3.330          C  
ATOM    540  C   ARG A  35      13.726  15.586  -6.933  1.00  3.770          C  
ATOM    541  O   ARG A  35      13.427  16.779  -7.024  1.00  4.360          O  
ATOM    542  CB  ARG A  35      15.177  14.367  -8.490  1.00  4.470          C  
ATOM    543  CG  ARG A  35      14.647  15.124  -9.725  1.00  4.470          C  
ATOM    544  CD  ARG A  35      14.459  14.196 -10.875  1.00  4.470          C  
ATOM    545  NE  ARG A  35      13.377  13.221 -10.612  1.00  4.470          N  
ATOM    546  CZ  ARG A  35      13.280  11.974 -11.137  1.00  4.470          C  
ATOM    547  NH1 ARG A  35      14.201  11.509 -11.974  1.00  4.470          N  
ATOM    548  NH2 ARG A  35      12.245  11.208 -10.794  1.00  4.470          N  
ATOM    549  H   ARG A  35      16.047  13.366  -6.368  1.00  3.410          H  
ATOM    550  HA  ARG A  35      15.800  15.996  -7.234  1.00  4.000          H  
ATOM    551 1HB  ARG A  35      16.197  14.063  -8.709  1.00  5.360          H  
ATOM    552 2HB  ARG A  35      14.587  13.456  -8.388  1.00  5.360          H  
ATOM    553 1HG  ARG A  35      13.672  15.567  -9.507  1.00  5.360          H  
ATOM    554 2HG  ARG A  35      15.348  15.906 -10.012  1.00  5.360          H  
ATOM    555 1HD  ARG A  35      14.195  14.768 -11.764  1.00  5.360          H  
ATOM    556 2HD  ARG A  35      15.385  13.656 -11.046  1.00  5.360          H  
ATOM    557  HE  ARG A  35      12.591  13.526  -9.995  1.00  5.360          H  
ATOM    558 1HH1 ARG A  35      14.987  12.082 -12.237  1.00  5.360          H  
ATOM    559 2HH1 ARG A  35      14.115  10.577 -12.354  1.00  5.360          H  
ATOM    560 1HH2 ARG A  35      11.535  11.568 -10.114  1.00  5.360          H  
ATOM    561 2HH2 ARG A  35      12.149  10.280 -11.165  1.00  5.360          H  
ATOM    562  N   ASP A  36      12.847  14.633  -6.637  1.00  3.620          N  
ATOM    563  CA  ASP A  36      11.436  14.910  -6.442  1.00  4.200          C  
ATOM    564  C   ASP A  36      11.168  15.463  -5.055  1.00  4.540          C  
ATOM    565  O   ASP A  36      10.233  16.244  -4.863  1.00  5.210          O  
ATOM    566  CB  ASP A  36      10.635  13.646  -6.697  1.00  5.650          C  
ATOM    567  CG  ASP A  36      10.719  13.224  -8.169  1.00  5.650          C  
ATOM    568  OD1 ASP A  36      10.982  14.053  -9.014  1.00  5.650          O  
ATOM    569  OD2 ASP A  36      10.547  12.070  -8.445  1.00  5.650          O  
ATOM    570  H   ASP A  36      13.172  13.677  -6.556  1.00  4.340          H  
ATOM    571  HA  ASP A  36      11.132  15.663  -7.169  1.00  5.040          H  
ATOM    572 1HB  ASP A  36      11.024  12.838  -6.068  1.00  6.780          H  
ATOM    573 2HB  ASP A  36       9.593  13.809  -6.424  1.00  6.780          H  
ATOM    574  N   PHE A  37      12.001  15.068  -4.083  1.00  4.200          N  
ATOM    575  CA  PHE A  37      11.857  15.577  -2.727  1.00  4.710          C  
ATOM    576  C   PHE A  37      12.280  17.038  -2.676  1.00  5.010          C  
ATOM    577  O   PHE A  37      11.766  17.805  -1.861  1.00  5.220          O  
ATOM    578  CB  PHE A  37      12.724  14.816  -1.722  1.00  6.390          C  
ATOM    579  CG  PHE A  37      12.302  13.422  -1.410  1.00  6.390          C  
ATOM    580  CD1 PHE A  37      10.992  13.118  -1.080  1.00  6.390          C  
ATOM    581  CD2 PHE A  37      13.233  12.399  -1.414  1.00  6.390          C  
ATOM    582  CE1 PHE A  37      10.644  11.836  -0.785  1.00  6.390          C  
ATOM    583  CE2 PHE A  37      12.876  11.141  -1.118  1.00  6.390          C  
ATOM    584  CZ  PHE A  37      11.586  10.869  -0.809  1.00  6.390          C  
ATOM    585  H   PHE A  37      12.715  14.364  -4.292  1.00  5.040          H  
ATOM    586  HA  PHE A  37      10.810  15.519  -2.442  1.00  5.650          H  
ATOM    587 1HB  PHE A  37      13.741  14.780  -2.094  1.00  7.670          H  
ATOM    588 2HB  PHE A  37      12.751  15.375  -0.792  1.00  7.670          H  
ATOM    589  HD1 PHE A  37      10.238  13.897  -1.054  1.00  7.670          H  
ATOM    590  HD2 PHE A  37      14.270  12.602  -1.650  1.00  7.670          H  
ATOM    591  HE1 PHE A  37       9.612  11.586  -0.525  1.00  7.670          H  
ATOM    592  HE2 PHE A  37      13.624  10.350  -1.123  1.00  7.670          H  
ATOM    593  HZ  PHE A  37      11.310   9.889  -0.576  1.00  7.670          H  
ATOM    594  N   LYS A  38      13.217  17.411  -3.562  1.00  5.250          N  
ATOM    595  CA  LYS A  38      13.787  18.744  -3.659  1.00  5.710          C  
ATOM    596  C   LYS A  38      14.505  19.076  -2.369  1.00  5.890          C  
ATOM    597  O   LYS A  38      14.347  20.168  -1.818  1.00  6.360          O  
ATOM    598  CB  LYS A  38      12.705  19.789  -3.958  1.00  7.810          C  
ATOM    599  CG  LYS A  38      11.938  19.531  -5.244  1.00  7.810          C  
ATOM    600  CD  LYS A  38      10.925  20.628  -5.521  1.00  7.810          C  
ATOM    601  CE  LYS A  38      10.120  20.330  -6.778  1.00  7.810          C  
ATOM    602  NZ  LYS A  38       9.096  21.386  -7.048  1.00  7.810          N  
ATOM    603  H   LYS A  38      13.631  16.702  -4.169  1.00  6.300          H  
ATOM    604  HA  LYS A  38      14.519  18.746  -4.468  1.00  6.850          H  
ATOM    605 1HB  LYS A  38      11.995  19.853  -3.141  1.00  9.370          H  
ATOM    606 2HB  LYS A  38      13.174  20.767  -4.050  1.00  9.370          H  
ATOM    607 1HG  LYS A  38      12.638  19.451  -6.076  1.00  9.370          H  
ATOM    608 2HG  LYS A  38      11.413  18.580  -5.157  1.00  9.370          H  
ATOM    609 1HD  LYS A  38      10.245  20.710  -4.672  1.00  9.370          H  
ATOM    610 2HD  LYS A  38      11.444  21.576  -5.645  1.00  9.370          H  
ATOM    611 1HE  LYS A  38      10.798  20.267  -7.629  1.00  9.370          H  
ATOM    612 2HE  LYS A  38       9.617  19.369  -6.658  1.00  9.370          H  
ATOM    613 1HZ  LYS A  38       8.583  21.153  -7.887  1.00  9.370          H  
ATOM    614 2HZ  LYS A  38       8.454  21.443  -6.268  1.00  9.370          H  
ATOM    615 3HZ  LYS A  38       9.553  22.278  -7.171  1.00  9.370          H  
ATOM    616  N   SER A  39      15.300  18.118  -1.892  1.00  5.890          N  
ATOM    617  CA  SER A  39      16.025  18.326  -0.640  1.00  6.450          C  
ATOM    618  C   SER A  39      17.376  17.607  -0.580  1.00  7.200          C  
ATOM    619  O   SER A  39      18.391  18.182  -0.977  1.00  7.610          O  
ATOM    620  OXT SER A  39      17.473  16.458  -0.136  1.00  9.680          O  
ATOM    621  CB  SER A  39      15.141  17.897   0.517  1.00  8.370          C  
ATOM    622  OG  SER A  39      15.784  18.065   1.758  1.00  8.370          O  
ATOM    623  H   SER A  39      15.375  17.257  -2.438  1.00  7.070          H  
ATOM    624  HA  SER A  39      16.216  19.395  -0.536  1.00  7.740          H  
ATOM    625 1HB  SER A  39      14.217  18.477   0.500  1.00 10.050          H  
ATOM    626 2HB  SER A  39      14.872  16.858   0.379  1.00 10.050          H  
ATOM    627  HG  SER A  39      15.153  17.786   2.418  1.00 10.050          H  
TER     628
ENDMDL

