REMARK ID 642245 MODEL 1 short pac
PFRMAT TS
TARGET short pac
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.039   1.444  -0.940  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.973   1.046  -1.907  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.335   1.556  -1.425  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.681   1.385  -0.256  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.568   1.579  -3.310  1.00 24.67           C  
ATOM      6  CG  HIS A   1       1.444   1.155  -4.501  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       2.393   2.002  -5.081  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.513  -0.011  -5.188  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.002   1.355  -6.071  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.484   0.140  -6.155  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.606   0.646  -0.694  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.417   1.805  -0.114  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.621   2.164  -1.342  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.026  -0.041  -1.963  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.453   1.260  -3.523  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       0.557   2.669  -3.280  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.913  -0.904  -5.008  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       3.792   1.757  -6.707  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       2.756  -0.572  -6.819  1.00 24.67           H  
ATOM     20  N   SER A   2       3.099   2.169  -2.315  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.400   2.743  -2.027  1.00 24.67           C  
ATOM     22  C   SER A   2       4.250   4.178  -1.575  1.00 24.67           C  
ATOM     23  O   SER A   2       3.154   4.739  -1.587  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.268   2.740  -3.261  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.775   3.683  -4.174  1.00 24.67           O  
ATOM     26  H   SER A   2       2.786   2.263  -3.273  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.876   2.169  -1.232  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.294   2.980  -2.995  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.265   1.750  -3.714  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.939   3.275  -4.528  1.00 24.67           H  
ATOM     31  N   ASP A   3       5.375   4.800  -1.265  1.00 24.67           N  
ATOM     32  CA  ASP A   3       5.388   6.191  -0.855  1.00 24.67           C  
ATOM     33  C   ASP A   3       5.497   7.134  -2.059  1.00 24.67           C  
ATOM     34  O   ASP A   3       5.623   8.354  -1.890  1.00 24.67           O  
ATOM     35  CB  ASP A   3       6.544   6.458   0.107  1.00 24.67           C  
ATOM     36  CG  ASP A   3       6.368   5.764   1.444  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       5.266   5.381   1.747  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       7.333   5.618   2.146  1.00 24.67           O  
ATOM     39  H   ASP A   3       6.244   4.287  -1.288  1.00 24.67           H  
ATOM     40  HA  ASP A   3       4.452   6.401  -0.338  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       7.477   6.116  -0.344  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       6.638   7.532   0.276  1.00 24.67           H  
ATOM     43  N   GLY A   4       5.429   6.582  -3.286  1.00 24.67           N  
ATOM     44  CA  GLY A   4       5.516   7.400  -4.493  1.00 24.67           C  
ATOM     45  C   GLY A   4       4.428   8.471  -4.502  1.00 24.67           C  
ATOM     46  O   GLY A   4       4.622   9.566  -5.033  1.00 24.67           O  
ATOM     47  H   GLY A   4       5.291   5.575  -3.408  1.00 24.67           H  
ATOM     48 1HA  GLY A   4       6.500   7.866  -4.549  1.00 24.67           H  
ATOM     49 2HA  GLY A   4       5.411   6.759  -5.369  1.00 24.67           H  
ATOM     50  N   ILE A   5       3.288   8.159  -3.889  1.00 24.67           N  
ATOM     51  CA  ILE A   5       2.168   9.077  -3.788  1.00 24.67           C  
ATOM     52  C   ILE A   5       2.528  10.337  -3.001  1.00 24.67           C  
ATOM     53  O   ILE A   5       2.001  11.423  -3.268  1.00 24.67           O  
ATOM     54  CB  ILE A   5       0.961   8.364  -3.141  1.00 24.67           C  
ATOM     55  CG1 ILE A   5      -0.298   9.211  -3.320  1.00 24.67           C  
ATOM     56  CG2 ILE A   5       1.219   8.062  -1.645  1.00 24.67           C  
ATOM     57  CD1 ILE A   5      -0.714   9.376  -4.768  1.00 24.67           C  
ATOM     58  H   ILE A   5       3.202   7.239  -3.474  1.00 24.67           H  
ATOM     59  HA  ILE A   5       1.885   9.380  -4.798  1.00 24.67           H  
ATOM     60  HB  ILE A   5       0.796   7.422  -3.660  1.00 24.67           H  
ATOM     61 1HG1 ILE A   5      -1.117   8.745  -2.776  1.00 24.67           H  
ATOM     62 2HG1 ILE A   5      -0.120  10.202  -2.895  1.00 24.67           H  
ATOM     63 1HG2 ILE A   5       0.361   7.537  -1.231  1.00 24.67           H  
ATOM     64 2HG2 ILE A   5       2.109   7.434  -1.543  1.00 24.67           H  
ATOM     65 3HG2 ILE A   5       1.359   8.982  -1.091  1.00 24.67           H  
ATOM     66 1HD1 ILE A   5      -1.614   9.989  -4.819  1.00 24.67           H  
ATOM     67 2HD1 ILE A   5       0.089   9.864  -5.325  1.00 24.67           H  
ATOM     68 3HD1 ILE A   5      -0.916   8.398  -5.202  1.00 24.67           H  
ATOM     69  N   PHE A   6       3.438  10.212  -2.032  1.00 24.67           N  
ATOM     70  CA  PHE A   6       3.799  11.360  -1.231  1.00 24.67           C  
ATOM     71  C   PHE A   6       4.806  12.163  -2.008  1.00 24.67           C  
ATOM     72  O   PHE A   6       4.738  13.391  -2.052  1.00 24.67           O  
ATOM     73  CB  PHE A   6       4.366  10.927   0.111  1.00 24.67           C  
ATOM     74  CG  PHE A   6       3.359  10.236   0.947  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       3.524   8.908   1.265  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       2.224  10.891   1.387  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       2.593   8.235   2.016  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       1.279  10.224   2.142  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       1.465   8.891   2.459  1.00 24.67           C  
ATOM     80  H   PHE A   6       3.909   9.327  -1.870  1.00 24.67           H  
ATOM     81  HA  PHE A   6       2.914  11.970  -1.058  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       5.205  10.249  -0.048  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       4.732  11.789   0.654  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       4.411   8.392   0.914  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       2.081  11.942   1.131  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       2.755   7.179   2.255  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       0.387  10.745   2.487  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       0.722   8.361   3.054  1.00 24.67           H  
ATOM     89  N   THR A   7       5.700  11.458  -2.700  1.00 24.67           N  
ATOM     90  CA  THR A   7       6.712  12.125  -3.501  1.00 24.67           C  
ATOM     91  C   THR A   7       6.018  12.977  -4.557  1.00 24.67           C  
ATOM     92  O   THR A   7       6.377  14.139  -4.774  1.00 24.67           O  
ATOM     93  CB  THR A   7       7.660  11.112  -4.170  1.00 24.67           C  
ATOM     94  OG1 THR A   7       8.360  10.365  -3.162  1.00 24.67           O  
ATOM     95  CG2 THR A   7       8.655  11.832  -5.056  1.00 24.67           C  
ATOM     96  H   THR A   7       5.686  10.438  -2.631  1.00 24.67           H  
ATOM     97  HA  THR A   7       7.297  12.783  -2.858  1.00 24.67           H  
ATOM     98  HB  THR A   7       7.079  10.423  -4.778  1.00 24.67           H  
ATOM     99  HG1 THR A   7       7.718   9.876  -2.628  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       9.313  11.105  -5.528  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       8.116  12.389  -5.825  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       9.246  12.521  -4.456  1.00 24.67           H  
ATOM    103  N   ASP A   8       4.996  12.402  -5.200  1.00 24.67           N  
ATOM    104  CA  ASP A   8       4.254  13.106  -6.230  1.00 24.67           C  
ATOM    105  C   ASP A   8       3.460  14.263  -5.633  1.00 24.67           C  
ATOM    106  O   ASP A   8       3.463  15.369  -6.183  1.00 24.67           O  
ATOM    107  CB  ASP A   8       3.299  12.146  -6.944  1.00 24.67           C  
ATOM    108  CG  ASP A   8       2.656  12.745  -8.194  1.00 24.67           C  
ATOM    109  OD1 ASP A   8       3.373  13.024  -9.127  1.00 24.67           O  
ATOM    110  OD2 ASP A   8       1.455  12.936  -8.209  1.00 24.67           O  
ATOM    111  H   ASP A   8       4.757  11.434  -4.988  1.00 24.67           H  
ATOM    112  HA  ASP A   8       4.960  13.504  -6.956  1.00 24.67           H  
ATOM    113 1HB  ASP A   8       3.840  11.239  -7.219  1.00 24.67           H  
ATOM    114 2HB  ASP A   8       2.509  11.848  -6.249  1.00 24.67           H  
ATOM    115  N   SER A   9       2.822  14.052  -4.475  1.00 24.67           N  
ATOM    116  CA  SER A   9       2.046  15.121  -3.868  1.00 24.67           C  
ATOM    117  C   SER A   9       2.936  16.318  -3.536  1.00 24.67           C  
ATOM    118  O   SER A   9       2.557  17.472  -3.782  1.00 24.67           O  
ATOM    119  CB  SER A   9       1.379  14.617  -2.601  1.00 24.67           C  
ATOM    120  OG  SER A   9       0.435  13.615  -2.889  1.00 24.67           O  
ATOM    121  H   SER A   9       2.820  13.133  -4.031  1.00 24.67           H  
ATOM    122  HA  SER A   9       1.281  15.439  -4.577  1.00 24.67           H  
ATOM    123 1HB  SER A   9       2.138  14.222  -1.927  1.00 24.67           H  
ATOM    124 2HB  SER A   9       0.892  15.447  -2.095  1.00 24.67           H  
ATOM    125  HG  SER A   9       0.958  12.848  -3.221  1.00 24.67           H  
ATOM    126  N   TYR A  10       4.138  16.044  -3.014  1.00 24.67           N  
ATOM    127  CA  TYR A  10       5.054  17.114  -2.656  1.00 24.67           C  
ATOM    128  C   TYR A  10       5.648  17.758  -3.894  1.00 24.67           C  
ATOM    129  O   TYR A  10       5.826  18.976  -3.934  1.00 24.67           O  
ATOM    130  CB  TYR A  10       6.181  16.605  -1.752  1.00 24.67           C  
ATOM    131  CG  TYR A  10       5.732  16.235  -0.359  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       5.988  14.968   0.143  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       5.044  17.157   0.411  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       5.562  14.623   1.409  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       4.617  16.814   1.680  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       4.874  15.551   2.178  1.00 24.67           C  
ATOM    137  OH  TYR A  10       4.447  15.209   3.442  1.00 24.67           O  
ATOM    138  H   TYR A  10       4.399  15.075  -2.828  1.00 24.67           H  
ATOM    139  HA  TYR A  10       4.497  17.877  -2.116  1.00 24.67           H  
ATOM    140 1HB  TYR A  10       6.630  15.718  -2.211  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       6.958  17.363  -1.674  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       6.528  14.242  -0.466  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       4.839  18.150   0.014  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       5.765  13.629   1.800  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       4.075  17.539   2.287  1.00 24.67           H  
ATOM    146  HH  TYR A  10       3.999  15.960   3.842  1.00 24.67           H  
ATOM    147  N   SER A  11       5.920  16.968  -4.934  1.00 24.67           N  
ATOM    148  CA  SER A  11       6.496  17.535  -6.139  1.00 24.67           C  
ATOM    149  C   SER A  11       5.519  18.525  -6.758  1.00 24.67           C  
ATOM    150  O   SER A  11       5.904  19.630  -7.153  1.00 24.67           O  
ATOM    151  CB  SER A  11       6.809  16.428  -7.124  1.00 24.67           C  
ATOM    152  OG  SER A  11       7.797  15.568  -6.610  1.00 24.67           O  
ATOM    153  H   SER A  11       5.776  15.960  -4.879  1.00 24.67           H  
ATOM    154  HA  SER A  11       7.415  18.059  -5.878  1.00 24.67           H  
ATOM    155 1HB  SER A  11       5.902  15.860  -7.331  1.00 24.67           H  
ATOM    156 2HB  SER A  11       7.148  16.861  -8.062  1.00 24.67           H  
ATOM    157  HG  SER A  11       7.387  15.149  -5.817  1.00 24.67           H  
ATOM    158  N   ARG A  12       4.234  18.154  -6.792  1.00 24.67           N  
ATOM    159  CA  ARG A  12       3.220  19.033  -7.353  1.00 24.67           C  
ATOM    160  C   ARG A  12       3.093  20.303  -6.525  1.00 24.67           C  
ATOM    161  O   ARG A  12       3.068  21.403  -7.079  1.00 24.67           O  
ATOM    162  CB  ARG A  12       1.889  18.306  -7.409  1.00 24.67           C  
ATOM    163  CG  ARG A  12       1.820  17.199  -8.465  1.00 24.67           C  
ATOM    164  CD  ARG A  12       0.534  16.464  -8.427  1.00 24.67           C  
ATOM    165  NE  ARG A  12       0.512  15.365  -9.390  1.00 24.67           N  
ATOM    166  CZ  ARG A  12       0.166  15.479 -10.688  1.00 24.67           C  
ATOM    167  NH1 ARG A  12      -0.207  16.647 -11.177  1.00 24.67           N  
ATOM    168  NH2 ARG A  12       0.199  14.418 -11.476  1.00 24.67           N  
ATOM    169  H   ARG A  12       3.966  17.227  -6.453  1.00 24.67           H  
ATOM    170  HA  ARG A  12       3.517  19.304  -8.366  1.00 24.67           H  
ATOM    171 1HB  ARG A  12       1.698  17.839  -6.440  1.00 24.67           H  
ATOM    172 2HB  ARG A  12       1.086  19.016  -7.598  1.00 24.67           H  
ATOM    173 1HG  ARG A  12       1.936  17.633  -9.455  1.00 24.67           H  
ATOM    174 2HG  ARG A  12       2.622  16.478  -8.293  1.00 24.67           H  
ATOM    175 1HD  ARG A  12       0.402  16.037  -7.431  1.00 24.67           H  
ATOM    176 2HD  ARG A  12      -0.289  17.137  -8.651  1.00 24.67           H  
ATOM    177  HE  ARG A  12       0.812  14.429  -9.051  1.00 24.67           H  
ATOM    178 1HH1 ARG A  12      -0.233  17.459 -10.578  1.00 24.67           H  
ATOM    179 2HH1 ARG A  12      -0.466  16.729 -12.150  1.00 24.67           H  
ATOM    180 1HH2 ARG A  12       0.487  13.514 -11.105  1.00 24.67           H  
ATOM    181 2HH2 ARG A  12      -0.056  14.501 -12.444  1.00 24.67           H  
ATOM    182  N   TYR A  13       3.105  20.165  -5.195  1.00 24.67           N  
ATOM    183  CA  TYR A  13       3.036  21.324  -4.317  1.00 24.67           C  
ATOM    184  C   TYR A  13       4.186  22.272  -4.594  1.00 24.67           C  
ATOM    185  O   TYR A  13       3.989  23.476  -4.752  1.00 24.67           O  
ATOM    186  CB  TYR A  13       3.036  20.898  -2.851  1.00 24.67           C  
ATOM    187  CG  TYR A  13       3.080  22.048  -1.866  1.00 24.67           C  
ATOM    188  CD1 TYR A  13       1.933  22.779  -1.587  1.00 24.67           C  
ATOM    189  CD2 TYR A  13       4.270  22.352  -1.222  1.00 24.67           C  
ATOM    190  CE1 TYR A  13       1.980  23.811  -0.669  1.00 24.67           C  
ATOM    191  CE2 TYR A  13       4.315  23.381  -0.304  1.00 24.67           C  
ATOM    192  CZ  TYR A  13       3.176  24.109  -0.025  1.00 24.67           C  
ATOM    193  OH  TYR A  13       3.220  25.133   0.897  1.00 24.67           O  
ATOM    194  H   TYR A  13       3.124  19.233  -4.776  1.00 24.67           H  
ATOM    195  HA  TYR A  13       2.107  21.857  -4.522  1.00 24.67           H  
ATOM    196 1HB  TYR A  13       2.146  20.302  -2.647  1.00 24.67           H  
ATOM    197 2HB  TYR A  13       3.897  20.262  -2.665  1.00 24.67           H  
ATOM    198  HD1 TYR A  13       0.997  22.537  -2.092  1.00 24.67           H  
ATOM    199  HD2 TYR A  13       5.169  21.774  -1.440  1.00 24.67           H  
ATOM    200  HE1 TYR A  13       1.081  24.387  -0.450  1.00 24.67           H  
ATOM    201  HE2 TYR A  13       5.250  23.617   0.204  1.00 24.67           H  
ATOM    202  HH  TYR A  13       2.411  25.648   0.840  1.00 24.67           H  
ATOM    203  N   ARG A  14       5.400  21.736  -4.635  1.00 23.94           N  
ATOM    204  CA  ARG A  14       6.576  22.561  -4.830  1.00 23.94           C  
ATOM    205  C   ARG A  14       6.520  23.305  -6.162  1.00 23.94           C  
ATOM    206  O   ARG A  14       6.859  24.494  -6.221  1.00 23.94           O  
ATOM    207  CB  ARG A  14       7.805  21.676  -4.739  1.00 23.94           C  
ATOM    208  CG  ARG A  14       8.078  21.177  -3.317  1.00 23.94           C  
ATOM    209  CD  ARG A  14       9.141  20.147  -3.267  1.00 23.94           C  
ATOM    210  NE  ARG A  14       9.337  19.648  -1.909  1.00 23.94           N  
ATOM    211  CZ  ARG A  14      10.003  18.520  -1.590  1.00 23.94           C  
ATOM    212  NH1 ARG A  14      10.536  17.777  -2.535  1.00 23.94           N  
ATOM    213  NH2 ARG A  14      10.118  18.156  -0.325  1.00 23.94           N  
ATOM    214  H   ARG A  14       5.511  20.731  -4.505  1.00 23.94           H  
ATOM    215  HA  ARG A  14       6.617  23.291  -4.023  1.00 23.94           H  
ATOM    216 1HB  ARG A  14       7.668  20.802  -5.378  1.00 23.94           H  
ATOM    217 2HB  ARG A  14       8.681  22.215  -5.092  1.00 23.94           H  
ATOM    218 1HG  ARG A  14       8.397  22.018  -2.704  1.00 23.94           H  
ATOM    219 2HG  ARG A  14       7.168  20.758  -2.897  1.00 23.94           H  
ATOM    220 1HD  ARG A  14       8.855  19.306  -3.902  1.00 23.94           H  
ATOM    221 2HD  ARG A  14      10.082  20.569  -3.619  1.00 23.94           H  
ATOM    222  HE  ARG A  14       8.943  20.189  -1.151  1.00 23.94           H  
ATOM    223 1HH1 ARG A  14      10.447  18.052  -3.504  1.00 23.94           H  
ATOM    224 2HH1 ARG A  14      11.034  16.933  -2.293  1.00 23.94           H  
ATOM    225 1HH2 ARG A  14       9.708  18.724   0.404  1.00 23.94           H  
ATOM    226 2HH2 ARG A  14      10.615  17.311  -0.086  1.00 23.94           H  
ATOM    227  N   LYS A  15       6.032  22.650  -7.221  1.00 21.46           N  
ATOM    228  CA  LYS A  15       5.911  23.336  -8.501  1.00 21.46           C  
ATOM    229  C   LYS A  15       4.882  24.458  -8.407  1.00 21.46           C  
ATOM    230  O   LYS A  15       5.102  25.555  -8.929  1.00 21.46           O  
ATOM    231  CB  LYS A  15       5.530  22.358  -9.607  1.00 21.46           C  
ATOM    232  CG  LYS A  15       6.638  21.383 -10.001  1.00 21.46           C  
ATOM    233  CD  LYS A  15       6.168  20.418 -11.081  1.00 21.46           C  
ATOM    234  CE  LYS A  15       7.262  19.434 -11.463  1.00 21.46           C  
ATOM    235  NZ  LYS A  15       6.803  18.471 -12.505  1.00 21.46           N  
ATOM    236  H   LYS A  15       5.773  21.663  -7.143  1.00 21.46           H  
ATOM    237  HA  LYS A  15       6.875  23.781  -8.747  1.00 21.46           H  
ATOM    238 1HB  LYS A  15       4.671  21.767  -9.276  1.00 21.46           H  
ATOM    239 2HB  LYS A  15       5.226  22.911 -10.494  1.00 21.46           H  
ATOM    240 1HG  LYS A  15       7.497  21.942 -10.371  1.00 21.46           H  
ATOM    241 2HG  LYS A  15       6.948  20.817  -9.126  1.00 21.46           H  
ATOM    242 1HD  LYS A  15       5.305  19.861 -10.708  1.00 21.46           H  
ATOM    243 2HD  LYS A  15       5.864  20.977 -11.965  1.00 21.46           H  
ATOM    244 1HE  LYS A  15       8.121  19.984 -11.843  1.00 21.46           H  
ATOM    245 2HE  LYS A  15       7.563  18.876 -10.574  1.00 21.46           H  
ATOM    246 1HZ  LYS A  15       7.554  17.834 -12.731  1.00 21.46           H  
ATOM    247 2HZ  LYS A  15       6.013  17.948 -12.156  1.00 21.46           H  
ATOM    248 3HZ  LYS A  15       6.531  18.977 -13.335  1.00 21.46           H  
ATOM    249  N   GLN A  16       3.778  24.211  -7.696  1.00 17.79           N  
ATOM    250  CA  GLN A  16       2.747  25.227  -7.541  1.00 17.79           C  
ATOM    251  C   GLN A  16       3.296  26.419  -6.778  1.00 17.79           C  
ATOM    252  O   GLN A  16       2.991  27.566  -7.114  1.00 17.79           O  
ATOM    253  CB  GLN A  16       1.534  24.655  -6.804  1.00 17.79           C  
ATOM    254  CG  GLN A  16       0.736  23.639  -7.605  1.00 17.79           C  
ATOM    255  CD  GLN A  16      -0.332  22.954  -6.771  1.00 17.79           C  
ATOM    256  OE1 GLN A  16      -0.309  23.000  -5.534  1.00 17.79           O  
ATOM    257  NE2 GLN A  16      -1.279  22.308  -7.442  1.00 17.79           N  
ATOM    258  H   GLN A  16       3.635  23.286  -7.284  1.00 17.79           H  
ATOM    259  HA  GLN A  16       2.438  25.564  -8.529  1.00 17.79           H  
ATOM    260 1HB  GLN A  16       1.863  24.173  -5.889  1.00 17.79           H  
ATOM    261 2HB  GLN A  16       0.868  25.466  -6.521  1.00 17.79           H  
ATOM    262 1HG  GLN A  16       0.243  24.160  -8.424  1.00 17.79           H  
ATOM    263 2HG  GLN A  16       1.406  22.890  -8.003  1.00 17.79           H  
ATOM    264 1HE2 GLN A  16      -2.010  21.836  -6.948  1.00 17.79           H  
ATOM    265 2HE2 GLN A  16      -1.262  22.295  -8.442  1.00 17.79           H  
ATOM    266  N   MET A  17       4.133  26.159  -5.768  1.00 14.34           N  
ATOM    267  CA  MET A  17       4.705  27.247  -4.993  1.00 14.34           C  
ATOM    268  C   MET A  17       5.686  28.039  -5.844  1.00 14.34           C  
ATOM    269  O   MET A  17       5.770  29.262  -5.725  1.00 14.34           O  
ATOM    270  CB  MET A  17       5.383  26.723  -3.731  1.00 14.34           C  
ATOM    271  CG  MET A  17       4.429  26.108  -2.723  1.00 14.34           C  
ATOM    272  SD  MET A  17       3.158  27.240  -2.160  1.00 14.34           S  
ATOM    273  CE  MET A  17       1.816  26.732  -3.232  1.00 14.34           C  
ATOM    274  H   MET A  17       4.335  25.190  -5.520  1.00 14.34           H  
ATOM    275  HA  MET A  17       3.902  27.915  -4.696  1.00 14.34           H  
ATOM    276 1HB  MET A  17       6.106  25.955  -4.009  1.00 14.34           H  
ATOM    277 2HB  MET A  17       5.927  27.529  -3.245  1.00 14.34           H  
ATOM    278 1HG  MET A  17       3.943  25.250  -3.155  1.00 14.34           H  
ATOM    279 2HG  MET A  17       4.998  25.774  -1.861  1.00 14.34           H  
ATOM    280 1HE  MET A  17       0.930  27.325  -3.015  1.00 14.34           H  
ATOM    281 2HE  MET A  17       2.102  26.883  -4.265  1.00 14.34           H  
ATOM    282 3HE  MET A  17       1.596  25.676  -3.070  1.00 14.34           H  
ATOM    283  N   ALA A  18       6.408  27.365  -6.744  1.00 11.57           N  
ATOM    284  CA  ALA A  18       7.323  28.081  -7.621  1.00 11.57           C  
ATOM    285  C   ALA A  18       6.542  29.072  -8.482  1.00 11.57           C  
ATOM    286  O   ALA A  18       6.970  30.218  -8.680  1.00 11.57           O  
ATOM    287  CB  ALA A  18       8.085  27.108  -8.500  1.00 11.57           C  
ATOM    288  H   ALA A  18       6.345  26.346  -6.795  1.00 11.57           H  
ATOM    289  HA  ALA A  18       8.024  28.640  -7.003  1.00 11.57           H  
ATOM    290 1HB  ALA A  18       8.773  27.657  -9.138  1.00 11.57           H  
ATOM    291 2HB  ALA A  18       8.641  26.413  -7.871  1.00 11.57           H  
ATOM    292 3HB  ALA A  18       7.387  26.554  -9.118  1.00 11.57           H  
ATOM    293  N   VAL A  19       5.368  28.637  -8.952  1.00  9.62           N  
ATOM    294  CA  VAL A  19       4.511  29.482  -9.767  1.00  9.62           C  
ATOM    295  C   VAL A  19       3.945  30.624  -8.948  1.00  9.62           C  
ATOM    296  O   VAL A  19       3.945  31.771  -9.395  1.00  9.62           O  
ATOM    297  CB  VAL A  19       3.362  28.679 -10.384  1.00  9.62           C  
ATOM    298  CG1 VAL A  19       2.398  29.632 -11.079  1.00  9.62           C  
ATOM    299  CG2 VAL A  19       3.926  27.668 -11.360  1.00  9.62           C  
ATOM    300  H   VAL A  19       5.089  27.671  -8.761  1.00  9.62           H  
ATOM    301  HA  VAL A  19       5.112  29.897 -10.576  1.00  9.62           H  
ATOM    302  HB  VAL A  19       2.816  28.162  -9.597  1.00  9.62           H  
ATOM    303 1HG1 VAL A  19       1.574  29.067 -11.510  1.00  9.62           H  
ATOM    304 2HG1 VAL A  19       2.010  30.340 -10.350  1.00  9.62           H  
ATOM    305 3HG1 VAL A  19       2.922  30.173 -11.867  1.00  9.62           H  
ATOM    306 1HG2 VAL A  19       3.113  27.091 -11.796  1.00  9.62           H  
ATOM    307 2HG2 VAL A  19       4.467  28.189 -12.148  1.00  9.62           H  
ATOM    308 3HG2 VAL A  19       4.603  27.002 -10.838  1.00  9.62           H  
ATOM    309  N   LYS A  20       3.467  30.315  -7.743  1.00  8.66           N  
ATOM    310  CA  LYS A  20       2.911  31.328  -6.861  1.00  8.66           C  
ATOM    311  C   LYS A  20       3.920  32.436  -6.602  1.00  8.66           C  
ATOM    312  O   LYS A  20       3.576  33.618  -6.685  1.00  8.66           O  
ATOM    313  CB  LYS A  20       2.491  30.693  -5.538  1.00  8.66           C  
ATOM    314  CG  LYS A  20       1.855  31.627  -4.527  1.00  8.66           C  
ATOM    315  CD  LYS A  20       1.451  30.857  -3.269  1.00  8.66           C  
ATOM    316  CE  LYS A  20       0.858  31.779  -2.217  1.00  8.66           C  
ATOM    317  NZ  LYS A  20       0.472  31.040  -0.985  1.00  8.66           N  
ATOM    318  H   LYS A  20       3.477  29.343  -7.438  1.00  8.66           H  
ATOM    319  HA  LYS A  20       2.038  31.766  -7.343  1.00  8.66           H  
ATOM    320 1HB  LYS A  20       1.801  29.871  -5.733  1.00  8.66           H  
ATOM    321 2HB  LYS A  20       3.370  30.263  -5.062  1.00  8.66           H  
ATOM    322 1HG  LYS A  20       2.571  32.407  -4.258  1.00  8.66           H  
ATOM    323 2HG  LYS A  20       0.974  32.095  -4.961  1.00  8.66           H  
ATOM    324 1HD  LYS A  20       0.719  30.091  -3.530  1.00  8.66           H  
ATOM    325 2HD  LYS A  20       2.331  30.361  -2.854  1.00  8.66           H  
ATOM    326 1HE  LYS A  20       1.592  32.540  -1.956  1.00  8.66           H  
ATOM    327 2HE  LYS A  20      -0.026  32.267  -2.627  1.00  8.66           H  
ATOM    328 1HZ  LYS A  20       0.084  31.686  -0.311  1.00  8.66           H  
ATOM    329 2HZ  LYS A  20      -0.218  30.338  -1.214  1.00  8.66           H  
ATOM    330 3HZ  LYS A  20       1.288  30.594  -0.591  1.00  8.66           H  
ATOM    331  N   LYS A  21       5.172  32.059  -6.313  1.00  8.68           N  
ATOM    332  CA  LYS A  21       6.212  33.044  -6.050  1.00  8.68           C  
ATOM    333  C   LYS A  21       6.506  33.877  -7.293  1.00  8.68           C  
ATOM    334  O   LYS A  21       6.640  35.101  -7.196  1.00  8.68           O  
ATOM    335  CB  LYS A  21       7.477  32.348  -5.560  1.00  8.68           C  
ATOM    336  CG  LYS A  21       7.365  31.765  -4.151  1.00  8.68           C  
ATOM    337  CD  LYS A  21       8.640  31.042  -3.748  1.00  8.68           C  
ATOM    338  CE  LYS A  21       8.520  30.439  -2.355  1.00  8.68           C  
ATOM    339  NZ  LYS A  21       9.755  29.705  -1.960  1.00  8.68           N  
ATOM    340  H   LYS A  21       5.397  31.065  -6.250  1.00  8.68           H  
ATOM    341  HA  LYS A  21       5.860  33.715  -5.269  1.00  8.68           H  
ATOM    342 1HB  LYS A  21       7.715  31.524  -6.241  1.00  8.68           H  
ATOM    343 2HB  LYS A  21       8.312  33.045  -5.581  1.00  8.68           H  
ATOM    344 1HG  LYS A  21       7.170  32.568  -3.442  1.00  8.68           H  
ATOM    345 2HG  LYS A  21       6.531  31.065  -4.117  1.00  8.68           H  
ATOM    346 1HD  LYS A  21       8.834  30.240  -4.464  1.00  8.68           H  
ATOM    347 2HD  LYS A  21       9.479  31.736  -3.767  1.00  8.68           H  
ATOM    348 1HE  LYS A  21       8.337  31.236  -1.637  1.00  8.68           H  
ATOM    349 2HE  LYS A  21       7.676  29.747  -2.340  1.00  8.68           H  
ATOM    350 1HZ  LYS A  21       9.639  29.319  -1.033  1.00  8.68           H  
ATOM    351 2HZ  LYS A  21       9.926  28.956  -2.617  1.00  8.68           H  
ATOM    352 3HZ  LYS A  21      10.541  30.340  -1.963  1.00  8.68           H  
ATOM    353  N   TYR A  22       6.552  33.237  -8.468  1.00  9.69           N  
ATOM    354  CA  TYR A  22       6.747  33.988  -9.700  1.00  9.69           C  
ATOM    355  C   TYR A  22       5.655  35.014  -9.872  1.00  9.69           C  
ATOM    356  O   TYR A  22       5.923  36.187 -10.141  1.00  9.69           O  
ATOM    357  CB  TYR A  22       6.768  33.098 -10.933  1.00  9.69           C  
ATOM    358  CG  TYR A  22       6.755  33.925 -12.206  1.00  9.69           C  
ATOM    359  CD1 TYR A  22       7.910  34.532 -12.669  1.00  9.69           C  
ATOM    360  CD2 TYR A  22       5.560  34.085 -12.902  1.00  9.69           C  
ATOM    361  CE1 TYR A  22       7.872  35.291 -13.825  1.00  9.69           C  
ATOM    362  CE2 TYR A  22       5.523  34.841 -14.053  1.00  9.69           C  
ATOM    363  CZ  TYR A  22       6.673  35.443 -14.517  1.00  9.69           C  
ATOM    364  OH  TYR A  22       6.645  36.194 -15.674  1.00  9.69           O  
ATOM    365  H   TYR A  22       6.468  32.218  -8.511  1.00  9.69           H  
ATOM    366  HA  TYR A  22       7.696  34.519  -9.634  1.00  9.69           H  
ATOM    367 1HB  TYR A  22       7.660  32.468 -10.927  1.00  9.69           H  
ATOM    368 2HB  TYR A  22       5.899  32.444 -10.934  1.00  9.69           H  
ATOM    369  HD1 TYR A  22       8.845  34.412 -12.123  1.00  9.69           H  
ATOM    370  HD2 TYR A  22       4.652  33.608 -12.534  1.00  9.69           H  
ATOM    371  HE1 TYR A  22       8.781  35.768 -14.192  1.00  9.69           H  
ATOM    372  HE2 TYR A  22       4.584  34.962 -14.595  1.00  9.69           H  
ATOM    373  HH  TYR A  22       7.500  36.609 -15.805  1.00  9.69           H  
ATOM    374  N   LEU A  23       4.414  34.572  -9.733  1.00 11.68           N  
ATOM    375  CA  LEU A  23       3.325  35.484  -9.929  1.00 11.68           C  
ATOM    376  C   LEU A  23       3.385  36.600  -8.907  1.00 11.68           C  
ATOM    377  O   LEU A  23       3.305  37.771  -9.266  1.00 11.68           O  
ATOM    378  CB  LEU A  23       2.014  34.722  -9.853  1.00 11.68           C  
ATOM    379  CG  LEU A  23       1.776  33.798 -11.022  1.00 11.68           C  
ATOM    380  CD1 LEU A  23       0.537  32.977 -10.764  1.00 11.68           C  
ATOM    381  CD2 LEU A  23       1.654  34.636 -12.290  1.00 11.68           C  
ATOM    382  H   LEU A  23       4.238  33.594  -9.505  1.00 11.68           H  
ATOM    383  HA  LEU A  23       3.402  35.900 -10.923  1.00 11.68           H  
ATOM    384 1HB  LEU A  23       2.022  34.115  -8.946  1.00 11.68           H  
ATOM    385 2HB  LEU A  23       1.205  35.408  -9.801  1.00 11.68           H  
ATOM    386  HG  LEU A  23       2.618  33.112 -11.124  1.00 11.68           H  
ATOM    387 1HD1 LEU A  23       0.368  32.300 -11.602  1.00 11.68           H  
ATOM    388 2HD1 LEU A  23       0.675  32.396  -9.850  1.00 11.68           H  
ATOM    389 3HD1 LEU A  23      -0.319  33.638 -10.650  1.00 11.68           H  
ATOM    390 1HD2 LEU A  23       1.492  33.978 -13.143  1.00 11.68           H  
ATOM    391 2HD2 LEU A  23       0.814  35.322 -12.194  1.00 11.68           H  
ATOM    392 3HD2 LEU A  23       2.571  35.207 -12.441  1.00 11.68           H  
ATOM    393  N   ALA A  24       3.694  36.288  -7.656  1.00 14.48           N  
ATOM    394  CA  ALA A  24       3.768  37.348  -6.671  1.00 14.48           C  
ATOM    395  C   ALA A  24       4.805  38.392  -7.084  1.00 14.48           C  
ATOM    396  O   ALA A  24       4.560  39.600  -6.988  1.00 14.48           O  
ATOM    397  CB  ALA A  24       4.125  36.758  -5.321  1.00 14.48           C  
ATOM    398  H   ALA A  24       3.809  35.316  -7.369  1.00 14.48           H  
ATOM    399  HA  ALA A  24       2.794  37.831  -6.614  1.00 14.48           H  
ATOM    400 1HB  ALA A  24       4.166  37.547  -4.577  1.00 14.48           H  
ATOM    401 2HB  ALA A  24       3.373  36.021  -5.039  1.00 14.48           H  
ATOM    402 3HB  ALA A  24       5.097  36.273  -5.391  1.00 14.48           H  
ATOM    403  N   ALA A  25       5.931  37.927  -7.633  1.00 17.41           N  
ATOM    404  CA  ALA A  25       7.012  38.788  -8.094  1.00 17.41           C  
ATOM    405  C   ALA A  25       6.591  39.755  -9.203  1.00 17.41           C  
ATOM    406  O   ALA A  25       7.157  40.846  -9.312  1.00 17.41           O  
ATOM    407  CB  ALA A  25       8.175  37.949  -8.594  1.00 17.41           C  
ATOM    408  H   ALA A  25       6.066  36.916  -7.694  1.00 17.41           H  
ATOM    409  HA  ALA A  25       7.344  39.378  -7.242  1.00 17.41           H  
ATOM    410 1HB  ALA A  25       8.991  38.604  -8.889  1.00 17.41           H  
ATOM    411 2HB  ALA A  25       8.506  37.282  -7.799  1.00 17.41           H  
ATOM    412 3HB  ALA A  25       7.869  37.365  -9.445  1.00 17.41           H  
ATOM    413  N   VAL A  26       5.635  39.353 -10.050  1.00 19.93           N  
ATOM    414  CA  VAL A  26       5.252  40.201 -11.177  1.00 19.93           C  
ATOM    415  C   VAL A  26       3.879  40.863 -11.010  1.00 19.93           C  
ATOM    416  O   VAL A  26       3.541  41.789 -11.752  1.00 19.93           O  
ATOM    417  CB  VAL A  26       5.269  39.373 -12.477  1.00 19.93           C  
ATOM    418  CG1 VAL A  26       6.671  38.816 -12.713  1.00 19.93           C  
ATOM    419  CG2 VAL A  26       4.286  38.251 -12.385  1.00 19.93           C  
ATOM    420  H   VAL A  26       5.187  38.442  -9.915  1.00 19.93           H  
ATOM    421  HA  VAL A  26       5.997  40.989 -11.275  1.00 19.93           H  
ATOM    422  HB  VAL A  26       5.017  40.018 -13.314  1.00 19.93           H  
ATOM    423 1HG1 VAL A  26       6.682  38.248 -13.638  1.00 19.93           H  
ATOM    424 2HG1 VAL A  26       7.383  39.636 -12.782  1.00 19.93           H  
ATOM    425 3HG1 VAL A  26       6.944  38.160 -11.883  1.00 19.93           H  
ATOM    426 1HG2 VAL A  26       4.303  37.665 -13.300  1.00 19.93           H  
ATOM    427 2HG2 VAL A  26       4.574  37.642 -11.559  1.00 19.93           H  
ATOM    428 3HG2 VAL A  26       3.292  38.644 -12.227  1.00 19.93           H  
ATOM    429  N   LEU A  27       3.109  40.420 -10.022  1.00 21.52           N  
ATOM    430  CA  LEU A  27       1.797  40.989  -9.741  1.00 21.52           C  
ATOM    431  C   LEU A  27       1.879  42.034  -8.609  1.00 21.52           C  
ATOM    432  O   LEU A  27       1.259  43.111  -8.678  1.00 21.52           O  
ATOM    433  CB  LEU A  27       0.837  39.848  -9.403  1.00 21.52           C  
ATOM    434  CG  LEU A  27       0.601  38.828 -10.521  1.00 21.52           C  
ATOM    435  CD1 LEU A  27      -0.301  37.751 -10.020  1.00 21.52           C  
ATOM    436  CD2 LEU A  27       0.013  39.516 -11.714  1.00 21.52           C  
ATOM    437  H   LEU A  27       3.428  39.626  -9.473  1.00 21.52           H  
ATOM    438  HA  LEU A  27       1.435  41.486 -10.638  1.00 21.52           H  
ATOM    439 1HB  LEU A  27       1.237  39.309  -8.545  1.00 21.52           H  
ATOM    440 2HB  LEU A  27      -0.078  40.231  -9.145  1.00 21.52           H  
ATOM    441  HG  LEU A  27       1.534  38.373 -10.796  1.00 21.52           H  
ATOM    442 1HD1 LEU A  27      -0.461  37.013 -10.803  1.00 21.52           H  
ATOM    443 2HD1 LEU A  27       0.150  37.280  -9.153  1.00 21.52           H  
ATOM    444 3HD1 LEU A  27      -1.240  38.182  -9.743  1.00 21.52           H  
ATOM    445 1HD2 LEU A  27      -0.148  38.789 -12.508  1.00 21.52           H  
ATOM    446 2HD2 LEU A  27      -0.936  39.972 -11.440  1.00 21.52           H  
ATOM    447 3HD2 LEU A  27       0.701  40.289 -12.061  1.00 21.52           H  
ATOM    448  N   GLY A  28       2.656  41.712  -7.571  1.00 21.45           N  
ATOM    449  CA  GLY A  28       2.914  42.615  -6.463  1.00 21.45           C  
ATOM    450  C   GLY A  28       1.700  42.980  -5.634  1.00 21.45           C  
ATOM    451  O   GLY A  28       0.622  42.386  -5.758  1.00 21.45           O  
ATOM    452  H   GLY A  28       3.144  40.819  -7.544  1.00 21.45           H  
ATOM    453 1HA  GLY A  28       3.664  42.158  -5.815  1.00 21.45           H  
ATOM    454 2HA  GLY A  28       3.367  43.524  -6.854  1.00 21.45           H  
ATOM    455  N   LYS A  29       1.897  44.005  -4.800  1.00 19.75           N  
ATOM    456  CA  LYS A  29       0.856  44.511  -3.922  1.00 19.75           C  
ATOM    457  C   LYS A  29      -0.282  45.118  -4.721  1.00 19.75           C  
ATOM    458  O   LYS A  29      -1.437  45.045  -4.317  1.00 19.75           O  
ATOM    459  CB  LYS A  29       1.425  45.551  -2.960  1.00 19.75           C  
ATOM    460  CG  LYS A  29       2.357  44.987  -1.894  1.00 19.75           C  
ATOM    461  CD  LYS A  29       2.889  46.091  -0.984  1.00 19.75           C  
ATOM    462  CE  LYS A  29       3.822  45.535   0.083  1.00 19.75           C  
ATOM    463  NZ  LYS A  29       4.373  46.613   0.950  1.00 19.75           N  
ATOM    464  H   LYS A  29       2.811  44.435  -4.767  1.00 19.75           H  
ATOM    465  HA  LYS A  29       0.459  43.682  -3.340  1.00 19.75           H  
ATOM    466 1HB  LYS A  29       1.974  46.305  -3.523  1.00 19.75           H  
ATOM    467 2HB  LYS A  29       0.604  46.059  -2.451  1.00 19.75           H  
ATOM    468 1HG  LYS A  29       1.817  44.256  -1.291  1.00 19.75           H  
ATOM    469 2HG  LYS A  29       3.197  44.486  -2.374  1.00 19.75           H  
ATOM    470 1HD  LYS A  29       3.431  46.825  -1.582  1.00 19.75           H  
ATOM    471 2HD  LYS A  29       2.054  46.593  -0.495  1.00 19.75           H  
ATOM    472 1HE  LYS A  29       3.274  44.828   0.703  1.00 19.75           H  
ATOM    473 2HE  LYS A  29       4.648  45.014  -0.400  1.00 19.75           H  
ATOM    474 1HZ  LYS A  29       4.985  46.207   1.644  1.00 19.75           H  
ATOM    475 2HZ  LYS A  29       4.894  47.269   0.384  1.00 19.75           H  
ATOM    476 3HZ  LYS A  29       3.615  47.095   1.411  1.00 19.75           H  
ATOM    477  N   ARG A  30       0.043  45.739  -5.855  1.00 17.19           N  
ATOM    478  CA  ARG A  30      -0.978  46.375  -6.676  1.00 17.19           C  
ATOM    479  C   ARG A  30      -2.056  45.359  -7.025  1.00 17.19           C  
ATOM    480  O   ARG A  30      -3.242  45.581  -6.766  1.00 17.19           O  
ATOM    481  CB  ARG A  30      -0.353  46.968  -7.933  1.00 17.19           C  
ATOM    482  CG  ARG A  30      -1.311  47.682  -8.870  1.00 17.19           C  
ATOM    483  CD  ARG A  30      -0.612  48.233 -10.086  1.00 17.19           C  
ATOM    484  NE  ARG A  30      -0.075  47.193 -10.952  1.00 17.19           N  
ATOM    485  CZ  ARG A  30       0.780  47.416 -11.975  1.00 17.19           C  
ATOM    486  NH1 ARG A  30       1.176  48.641 -12.247  1.00 17.19           N  
ATOM    487  NH2 ARG A  30       1.221  46.406 -12.708  1.00 17.19           N  
ATOM    488  H   ARG A  30       1.007  45.759  -6.150  1.00 17.19           H  
ATOM    489  HA  ARG A  30      -1.435  47.182  -6.103  1.00 17.19           H  
ATOM    490 1HB  ARG A  30       0.421  47.679  -7.649  1.00 17.19           H  
ATOM    491 2HB  ARG A  30       0.131  46.172  -8.503  1.00 17.19           H  
ATOM    492 1HG  ARG A  30      -2.070  46.976  -9.205  1.00 17.19           H  
ATOM    493 2HG  ARG A  30      -1.791  48.508  -8.344  1.00 17.19           H  
ATOM    494 1HD  ARG A  30      -1.305  48.829 -10.665  1.00 17.19           H  
ATOM    495 2HD  ARG A  30       0.216  48.863  -9.763  1.00 17.19           H  
ATOM    496  HE  ARG A  30      -0.354  46.237 -10.769  1.00 17.19           H  
ATOM    497 1HH1 ARG A  30       0.843  49.416 -11.690  1.00 17.19           H  
ATOM    498 2HH1 ARG A  30       1.814  48.808 -13.012  1.00 17.19           H  
ATOM    499 1HH2 ARG A  30       0.925  45.460 -12.501  1.00 17.19           H  
ATOM    500 2HH2 ARG A  30       1.860  46.577 -13.470  1.00 17.19           H  
ATOM    501  N   TYR A  31      -1.648  44.225  -7.591  1.00 14.27           N  
ATOM    502  CA  TYR A  31      -2.600  43.180  -7.914  1.00 14.27           C  
ATOM    503  C   TYR A  31      -3.340  42.690  -6.694  1.00 14.27           C  
ATOM    504  O   TYR A  31      -4.572  42.622  -6.694  1.00 14.27           O  
ATOM    505  CB  TYR A  31      -1.883  42.006  -8.504  1.00 14.27           C  
ATOM    506  CG  TYR A  31      -2.741  40.799  -8.805  1.00 14.27           C  
ATOM    507  CD1 TYR A  31      -3.466  40.732  -9.976  1.00 14.27           C  
ATOM    508  CD2 TYR A  31      -2.786  39.750  -7.896  1.00 14.27           C  
ATOM    509  CE1 TYR A  31      -4.223  39.613 -10.251  1.00 14.27           C  
ATOM    510  CE2 TYR A  31      -3.544  38.637  -8.164  1.00 14.27           C  
ATOM    511  CZ  TYR A  31      -4.257  38.561  -9.342  1.00 14.27           C  
ATOM    512  OH  TYR A  31      -5.009  37.441  -9.620  1.00 14.27           O  
ATOM    513  H   TYR A  31      -0.660  44.055  -7.796  1.00 14.27           H  
ATOM    514  HA  TYR A  31      -3.325  43.574  -8.623  1.00 14.27           H  
ATOM    515 1HB  TYR A  31      -1.383  42.313  -9.424  1.00 14.27           H  
ATOM    516 2HB  TYR A  31      -1.109  41.704  -7.799  1.00 14.27           H  
ATOM    517  HD1 TYR A  31      -3.430  41.556 -10.686  1.00 14.27           H  
ATOM    518  HD2 TYR A  31      -2.212  39.809  -6.972  1.00 14.27           H  
ATOM    519  HE1 TYR A  31      -4.788  39.553 -11.179  1.00 14.27           H  
ATOM    520  HE2 TYR A  31      -3.574  37.812  -7.452  1.00 14.27           H  
ATOM    521  HH  TYR A  31      -5.001  36.854  -8.859  1.00 14.27           H  
ATOM    522  N   LYS A  32      -2.580  42.355  -5.643  1.00 11.53           N  
ATOM    523  CA  LYS A  32      -3.161  41.769  -4.449  1.00 11.53           C  
ATOM    524  C   LYS A  32      -4.197  42.673  -3.806  1.00 11.53           C  
ATOM    525  O   LYS A  32      -5.187  42.190  -3.267  1.00 11.53           O  
ATOM    526  CB  LYS A  32      -2.068  41.424  -3.449  1.00 11.53           C  
ATOM    527  CG  LYS A  32      -1.189  40.243  -3.862  1.00 11.53           C  
ATOM    528  CD  LYS A  32      -0.103  39.984  -2.825  1.00 11.53           C  
ATOM    529  CE  LYS A  32       0.786  38.808  -3.212  1.00 11.53           C  
ATOM    530  NZ  LYS A  32       1.846  38.565  -2.191  1.00 11.53           N  
ATOM    531  H   LYS A  32      -1.564  42.472  -5.692  1.00 11.53           H  
ATOM    532  HA  LYS A  32      -3.656  40.844  -4.737  1.00 11.53           H  
ATOM    533 1HB  LYS A  32      -1.427  42.290  -3.315  1.00 11.53           H  
ATOM    534 2HB  LYS A  32      -2.517  41.198  -2.485  1.00 11.53           H  
ATOM    535 1HG  LYS A  32      -1.803  39.350  -3.972  1.00 11.53           H  
ATOM    536 2HG  LYS A  32      -0.723  40.462  -4.822  1.00 11.53           H  
ATOM    537 1HD  LYS A  32       0.518  40.878  -2.735  1.00 11.53           H  
ATOM    538 2HD  LYS A  32      -0.560  39.779  -1.859  1.00 11.53           H  
ATOM    539 1HE  LYS A  32       0.175  37.913  -3.308  1.00 11.53           H  
ATOM    540 2HE  LYS A  32       1.262  39.018  -4.174  1.00 11.53           H  
ATOM    541 1HZ  LYS A  32       2.416  37.782  -2.473  1.00 11.53           H  
ATOM    542 2HZ  LYS A  32       2.424  39.388  -2.104  1.00 11.53           H  
ATOM    543 3HZ  LYS A  32       1.415  38.361  -1.300  1.00 11.53           H  
ATOM    544  N   GLN A  33      -4.004  43.984  -3.857  1.00  9.62           N  
ATOM    545  CA  GLN A  33      -5.020  44.852  -3.294  1.00  9.62           C  
ATOM    546  C   GLN A  33      -6.206  44.998  -4.251  1.00  9.62           C  
ATOM    547  O   GLN A  33      -7.357  44.995  -3.819  1.00  9.62           O  
ATOM    548  CB  GLN A  33      -4.424  46.209  -2.933  1.00  9.62           C  
ATOM    549  CG  GLN A  33      -3.419  46.142  -1.777  1.00  9.62           C  
ATOM    550  CD  GLN A  33      -4.070  45.690  -0.462  1.00  9.62           C  
ATOM    551  OE1 GLN A  33      -3.726  44.636   0.113  1.00  9.62           O  
ATOM    552  NE2 GLN A  33      -5.007  46.498   0.030  1.00  9.62           N  
ATOM    553  H   GLN A  33      -3.156  44.373  -4.268  1.00  9.62           H  
ATOM    554  HA  GLN A  33      -5.389  44.398  -2.380  1.00  9.62           H  
ATOM    555 1HB  GLN A  33      -3.901  46.610  -3.808  1.00  9.62           H  
ATOM    556 2HB  GLN A  33      -5.217  46.904  -2.671  1.00  9.62           H  
ATOM    557 1HG  GLN A  33      -2.640  45.424  -2.038  1.00  9.62           H  
ATOM    558 2HG  GLN A  33      -2.982  47.128  -1.630  1.00  9.62           H  
ATOM    559 1HE2 GLN A  33      -5.469  46.279   0.889  1.00  9.62           H  
ATOM    560 2HE2 GLN A  33      -5.247  47.338  -0.459  1.00  9.62           H  
ATOM    561  N   ARG A  34      -5.966  45.055  -5.563  1.00  8.68           N  
ATOM    562  CA  ARG A  34      -7.084  45.218  -6.491  1.00  8.68           C  
ATOM    563  C   ARG A  34      -8.073  44.060  -6.439  1.00  8.68           C  
ATOM    564  O   ARG A  34      -9.290  44.263  -6.492  1.00  8.68           O  
ATOM    565  CB  ARG A  34      -6.589  45.391  -7.919  1.00  8.68           C  
ATOM    566  CG  ARG A  34      -5.962  46.747  -8.226  1.00  8.68           C  
ATOM    567  CD  ARG A  34      -5.438  46.800  -9.611  1.00  8.68           C  
ATOM    568  NE  ARG A  34      -4.942  48.124  -9.956  1.00  8.68           N  
ATOM    569  CZ  ARG A  34      -4.346  48.441 -11.122  1.00  8.68           C  
ATOM    570  NH1 ARG A  34      -4.160  47.517 -12.040  1.00  8.68           N  
ATOM    571  NH2 ARG A  34      -3.950  49.682 -11.345  1.00  8.68           N  
ATOM    572  H   ARG A  34      -5.010  45.032  -5.924  1.00  8.68           H  
ATOM    573  HA  ARG A  34      -7.616  46.128  -6.214  1.00  8.68           H  
ATOM    574 1HB  ARG A  34      -5.835  44.630  -8.126  1.00  8.68           H  
ATOM    575 2HB  ARG A  34      -7.413  45.234  -8.612  1.00  8.68           H  
ATOM    576 1HG  ARG A  34      -6.717  47.523  -8.116  1.00  8.68           H  
ATOM    577 2HG  ARG A  34      -5.146  46.941  -7.536  1.00  8.68           H  
ATOM    578 1HD  ARG A  34      -4.612  46.093  -9.704  1.00  8.68           H  
ATOM    579 2HD  ARG A  34      -6.226  46.535 -10.313  1.00  8.68           H  
ATOM    580  HE  ARG A  34      -5.071  48.863  -9.276  1.00  8.68           H  
ATOM    581 1HH1 ARG A  34      -4.467  46.569 -11.871  1.00  8.68           H  
ATOM    582 2HH1 ARG A  34      -3.718  47.756 -12.916  1.00  8.68           H  
ATOM    583 1HH2 ARG A  34      -4.097  50.395 -10.642  1.00  8.68           H  
ATOM    584 2HH2 ARG A  34      -3.509  49.922 -12.222  1.00  8.68           H  
ATOM    585  N   VAL A  35      -7.570  42.846  -6.256  1.00  8.73           N  
ATOM    586  CA  VAL A  35      -8.441  41.674  -6.195  1.00  8.73           C  
ATOM    587  C   VAL A  35      -9.293  41.618  -4.922  1.00  8.73           C  
ATOM    588  O   VAL A  35     -10.183  40.776  -4.812  1.00  8.73           O  
ATOM    589  CB  VAL A  35      -7.635  40.372  -6.349  1.00  8.73           C  
ATOM    590  CG1 VAL A  35      -6.938  40.350  -7.687  1.00  8.73           C  
ATOM    591  CG2 VAL A  35      -6.625  40.279  -5.263  1.00  8.73           C  
ATOM    592  H   VAL A  35      -6.554  42.732  -6.211  1.00  8.73           H  
ATOM    593  HA  VAL A  35      -9.121  41.728  -7.045  1.00  8.73           H  
ATOM    594  HB  VAL A  35      -8.312  39.524  -6.303  1.00  8.73           H  
ATOM    595 1HG1 VAL A  35      -6.390  39.425  -7.776  1.00  8.73           H  
ATOM    596 2HG1 VAL A  35      -7.675  40.413  -8.485  1.00  8.73           H  
ATOM    597 3HG1 VAL A  35      -6.254  41.188  -7.764  1.00  8.73           H  
ATOM    598 1HG2 VAL A  35      -6.048  39.364  -5.367  1.00  8.73           H  
ATOM    599 2HG2 VAL A  35      -5.981  41.124  -5.350  1.00  8.73           H  
ATOM    600 3HG2 VAL A  35      -7.116  40.292  -4.291  1.00  8.73           H  
ATOM    601  N   LYS A  36      -9.032  42.495  -3.951  1.00  9.75           N  
ATOM    602  CA  LYS A  36      -9.811  42.530  -2.725  1.00  9.75           C  
ATOM    603  C   LYS A  36     -11.048  43.416  -2.869  1.00  9.75           C  
ATOM    604  O   LYS A  36     -11.913  43.426  -1.993  1.00  9.75           O  
ATOM    605  CB  LYS A  36      -8.949  43.025  -1.565  1.00  9.75           C  
ATOM    606  CG  LYS A  36      -7.818  42.091  -1.199  1.00  9.75           C  
ATOM    607  CD  LYS A  36      -6.940  42.669  -0.095  1.00  9.75           C  
ATOM    608  CE  LYS A  36      -5.783  41.734   0.242  1.00  9.75           C  
ATOM    609  NZ  LYS A  36      -4.877  42.320   1.277  1.00  9.75           N  
ATOM    610  H   LYS A  36      -8.296  43.194  -4.064  1.00  9.75           H  
ATOM    611  HA  LYS A  36     -10.146  41.518  -2.501  1.00  9.75           H  
ATOM    612 1HB  LYS A  36      -8.518  43.992  -1.821  1.00  9.75           H  
ATOM    613 2HB  LYS A  36      -9.571  43.168  -0.684  1.00  9.75           H  
ATOM    614 1HG  LYS A  36      -8.230  41.142  -0.863  1.00  9.75           H  
ATOM    615 2HG  LYS A  36      -7.224  41.907  -2.076  1.00  9.75           H  
ATOM    616 1HD  LYS A  36      -6.534  43.625  -0.423  1.00  9.75           H  
ATOM    617 2HD  LYS A  36      -7.536  42.837   0.798  1.00  9.75           H  
ATOM    618 1HE  LYS A  36      -6.182  40.793   0.611  1.00  9.75           H  
ATOM    619 2HE  LYS A  36      -5.204  41.544  -0.664  1.00  9.75           H  
ATOM    620 1HZ  LYS A  36      -4.125  41.679   1.467  1.00  9.75           H  
ATOM    621 2HZ  LYS A  36      -4.486  43.206   0.914  1.00  9.75           H  
ATOM    622 3HZ  LYS A  36      -5.390  42.499   2.123  1.00  9.75           H  
ATOM    623  N   ASN A  37     -11.136  44.163  -3.977  1.00 11.74           N  
ATOM    624  CA  ASN A  37     -12.247  45.087  -4.189  1.00 11.74           C  
ATOM    625  C   ASN A  37     -13.332  44.549  -5.129  1.00 11.74           C  
ATOM    626  O   ASN A  37     -14.195  45.309  -5.578  1.00 11.74           O  
ATOM    627  CB  ASN A  37     -11.727  46.422  -4.689  1.00 11.74           C  
ATOM    628  CG  ASN A  37     -10.939  47.171  -3.632  1.00 11.74           C  
ATOM    629  OD1 ASN A  37     -11.305  47.172  -2.449  1.00 11.74           O  
ATOM    630  ND2 ASN A  37      -9.875  47.817  -4.041  1.00 11.74           N  
ATOM    631  H   ASN A  37     -10.414  44.107  -4.699  1.00 11.74           H  
ATOM    632  HA  ASN A  37     -12.728  45.260  -3.227  1.00 11.74           H  
ATOM    633 1HB  ASN A  37     -11.079  46.252  -5.554  1.00 11.74           H  
ATOM    634 2HB  ASN A  37     -12.561  47.038  -5.018  1.00 11.74           H  
ATOM    635 1HD2 ASN A  37      -9.319  48.331  -3.389  1.00 11.74           H  
ATOM    636 2HD2 ASN A  37      -9.621  47.799  -5.007  1.00 11.74           H  
ATOM    637  N   LYS A  38     -13.293  43.253  -5.430  1.00 14.53           N  
ATOM    638  CA  LYS A  38     -14.280  42.644  -6.317  1.00 14.53           C  
ATOM    639  C   LYS A  38     -14.315  41.126  -6.163  1.00 14.53           C  
ATOM    640  O   LYS A  38     -15.218  40.589  -5.521  1.00 14.53           O  
ATOM    641  OXT LYS A  38     -13.584  40.437  -6.873  1.00 14.53           O  
ATOM    642  CB  LYS A  38     -13.996  43.018  -7.778  1.00 14.53           C  
ATOM    643  CG  LYS A  38     -15.041  42.515  -8.775  1.00 14.53           C  
ATOM    644  CD  LYS A  38     -14.759  43.024 -10.188  1.00 14.53           C  
ATOM    645  CE  LYS A  38     -15.795  42.509 -11.182  1.00 14.53           C  
ATOM    646  NZ  LYS A  38     -15.533  43.003 -12.562  1.00 14.53           N  
ATOM    647  H   LYS A  38     -12.560  42.681  -5.027  1.00 14.53           H  
ATOM    648  HA  LYS A  38     -15.265  43.027  -6.048  1.00 14.53           H  
ATOM    649 1HB  LYS A  38     -13.942  44.103  -7.877  1.00 14.53           H  
ATOM    650 2HB  LYS A  38     -13.026  42.616  -8.073  1.00 14.53           H  
ATOM    651 1HG  LYS A  38     -15.041  41.425  -8.783  1.00 14.53           H  
ATOM    652 2HG  LYS A  38     -16.028  42.858  -8.465  1.00 14.53           H  
ATOM    653 1HD  LYS A  38     -14.775  44.115 -10.191  1.00 14.53           H  
ATOM    654 2HD  LYS A  38     -13.770  42.692 -10.505  1.00 14.53           H  
ATOM    655 1HE  LYS A  38     -15.773  41.420 -11.186  1.00 14.53           H  
ATOM    656 2HE  LYS A  38     -16.785  42.842 -10.870  1.00 14.53           H  
ATOM    657 1HZ  LYS A  38     -16.238  42.641 -13.189  1.00 14.53           H  
ATOM    658 2HZ  LYS A  38     -15.562  44.013 -12.570  1.00 14.53           H  
ATOM    659 3HZ  LYS A  38     -14.622  42.690 -12.865  1.00 14.53           H  
TER     660
ENDMDL

REMARK ID 642245 MODEL 2 short pac
PFRMAT TS
TARGET short pac
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.701  -1.432   0.416  1.00 24.67           N  
ATOM      2  CA  HIS A   1       3.102  -0.240   1.156  1.00 24.67           C  
ATOM      3  C   HIS A   1       3.433   0.879   0.171  1.00 24.67           C  
ATOM      4  O   HIS A   1       4.531   0.917  -0.395  1.00 24.67           O  
ATOM      5  CB  HIS A   1       4.321  -0.558   2.037  1.00 24.67           C  
ATOM      6  CG  HIS A   1       4.726   0.528   3.002  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.940   0.515   3.669  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.076   1.635   3.429  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.015   1.574   4.457  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.897   2.263   4.334  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.853  -1.806   0.817  1.00 24.67           H  
ATOM     12 2H   HIS A   1       2.538  -1.193  -0.551  1.00 24.67           H  
ATOM     13 3H   HIS A   1       3.432  -2.127   0.472  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.285   0.097   1.794  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       4.117  -1.460   2.617  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       5.177  -0.774   1.399  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.083   1.967   3.121  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       6.855   1.833   5.103  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       4.673   3.122   4.822  1.00 24.67           H  
ATOM     20  N   SER A   2       2.506   1.822  -0.007  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.692   2.920  -0.969  1.00 24.67           C  
ATOM     22  C   SER A   2       3.880   3.825  -0.688  1.00 24.67           C  
ATOM     23  O   SER A   2       4.446   4.424  -1.603  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.458   3.799  -0.978  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.290   4.455   0.271  1.00 24.67           O  
ATOM     26  H   SER A   2       1.634   1.778   0.502  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.827   2.482  -1.960  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.546   4.542  -1.769  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.581   3.194  -1.192  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.064   5.085   0.398  1.00 24.67           H  
ATOM     31  N   ASP A   3       4.290   3.890   0.568  1.00 24.67           N  
ATOM     32  CA  ASP A   3       5.373   4.769   0.936  1.00 24.67           C  
ATOM     33  C   ASP A   3       6.720   4.041   0.918  1.00 24.67           C  
ATOM     34  O   ASP A   3       7.760   4.635   1.234  1.00 24.67           O  
ATOM     35  CB  ASP A   3       5.084   5.357   2.303  1.00 24.67           C  
ATOM     36  CG  ASP A   3       3.744   6.092   2.281  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       3.256   6.369   1.194  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       3.217   6.360   3.328  1.00 24.67           O  
ATOM     39  H   ASP A   3       3.811   3.353   1.275  1.00 24.67           H  
ATOM     40  HA  ASP A   3       5.414   5.584   0.221  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       5.058   4.581   3.042  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       5.874   6.058   2.579  1.00 24.67           H  
ATOM     43  N   GLY A   4       6.701   2.753   0.560  1.00 24.67           N  
ATOM     44  CA  GLY A   4       7.899   1.925   0.535  1.00 24.67           C  
ATOM     45  C   GLY A   4       8.927   2.473  -0.440  1.00 24.67           C  
ATOM     46  O   GLY A   4      10.095   2.675  -0.093  1.00 24.67           O  
ATOM     47  H   GLY A   4       5.828   2.312   0.279  1.00 24.67           H  
ATOM     48 1HA  GLY A   4       8.325   1.873   1.538  1.00 24.67           H  
ATOM     49 2HA  GLY A   4       7.622   0.909   0.252  1.00 24.67           H  
ATOM     50  N   ILE A   5       8.482   2.730  -1.668  1.00 24.67           N  
ATOM     51  CA  ILE A   5       9.343   3.240  -2.725  1.00 24.67           C  
ATOM     52  C   ILE A   5       9.933   4.603  -2.375  1.00 24.67           C  
ATOM     53  O   ILE A   5      11.067   4.918  -2.748  1.00 24.67           O  
ATOM     54  CB  ILE A   5       8.553   3.311  -4.051  1.00 24.67           C  
ATOM     55  CG1 ILE A   5       9.513   3.550  -5.215  1.00 24.67           C  
ATOM     56  CG2 ILE A   5       7.464   4.403  -4.003  1.00 24.67           C  
ATOM     57  CD1 ILE A   5      10.485   2.412  -5.438  1.00 24.67           C  
ATOM     58  H   ILE A   5       7.509   2.549  -1.874  1.00 24.67           H  
ATOM     59  HA  ILE A   5      10.170   2.542  -2.857  1.00 24.67           H  
ATOM     60  HB  ILE A   5       8.069   2.350  -4.217  1.00 24.67           H  
ATOM     61 1HG1 ILE A   5       8.935   3.697  -6.126  1.00 24.67           H  
ATOM     62 2HG1 ILE A   5      10.086   4.459  -5.018  1.00 24.67           H  
ATOM     63 1HG2 ILE A   5       6.912   4.405  -4.940  1.00 24.67           H  
ATOM     64 2HG2 ILE A   5       6.773   4.203  -3.179  1.00 24.67           H  
ATOM     65 3HG2 ILE A   5       7.918   5.377  -3.870  1.00 24.67           H  
ATOM     66 1HD1 ILE A   5      11.137   2.651  -6.279  1.00 24.67           H  
ATOM     67 2HD1 ILE A   5      11.089   2.266  -4.541  1.00 24.67           H  
ATOM     68 3HD1 ILE A   5       9.932   1.499  -5.658  1.00 24.67           H  
ATOM     69  N   PHE A   6       9.187   5.402  -1.618  1.00 24.67           N  
ATOM     70  CA  PHE A   6       9.661   6.718  -1.245  1.00 24.67           C  
ATOM     71  C   PHE A   6      10.670   6.601  -0.129  1.00 24.67           C  
ATOM     72  O   PHE A   6      11.727   7.230  -0.176  1.00 24.67           O  
ATOM     73  CB  PHE A   6       8.492   7.602  -0.844  1.00 24.67           C  
ATOM     74  CG  PHE A   6       7.661   7.999  -2.011  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       6.461   7.366  -2.278  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       8.085   9.002  -2.862  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       5.696   7.725  -3.364  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       7.322   9.368  -3.954  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       6.125   8.726  -4.206  1.00 24.67           C  
ATOM     80  H   PHE A   6       8.276   5.088  -1.313  1.00 24.67           H  
ATOM     81  HA  PHE A   6      10.149   7.170  -2.108  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       7.857   7.069  -0.133  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       8.856   8.496  -0.358  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       6.121   6.573  -1.624  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       9.034   9.507  -2.662  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       4.753   7.209  -3.552  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       7.665  10.161  -4.618  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       5.521   9.012  -5.066  1.00 24.67           H  
ATOM     89  N   THR A   7      10.395   5.721   0.828  1.00 24.67           N  
ATOM     90  CA  THR A   7      11.297   5.512   1.940  1.00 24.67           C  
ATOM     91  C   THR A   7      12.644   5.056   1.396  1.00 24.67           C  
ATOM     92  O   THR A   7      13.701   5.550   1.811  1.00 24.67           O  
ATOM     93  CB  THR A   7      10.728   4.458   2.905  1.00 24.67           C  
ATOM     94  OG1 THR A   7       9.470   4.916   3.427  1.00 24.67           O  
ATOM     95  CG2 THR A   7      11.698   4.209   4.045  1.00 24.67           C  
ATOM     96  H   THR A   7       9.513   5.211   0.820  1.00 24.67           H  
ATOM     97  HA  THR A   7      11.433   6.453   2.472  1.00 24.67           H  
ATOM     98  HB  THR A   7      10.563   3.526   2.364  1.00 24.67           H  
ATOM     99  HG1 THR A   7       8.809   4.922   2.692  1.00 24.67           H  
ATOM    100 1HG2 THR A   7      11.282   3.459   4.716  1.00 24.67           H  
ATOM    101 2HG2 THR A   7      12.646   3.854   3.641  1.00 24.67           H  
ATOM    102 3HG2 THR A   7      11.860   5.136   4.593  1.00 24.67           H  
ATOM    103  N   ASP A   8      12.608   4.123   0.439  1.00 24.67           N  
ATOM    104  CA  ASP A   8      13.825   3.598  -0.156  1.00 24.67           C  
ATOM    105  C   ASP A   8      14.529   4.665  -0.992  1.00 24.67           C  
ATOM    106  O   ASP A   8      15.749   4.829  -0.895  1.00 24.67           O  
ATOM    107  CB  ASP A   8      13.501   2.387  -1.034  1.00 24.67           C  
ATOM    108  CG  ASP A   8      14.739   1.621  -1.501  1.00 24.67           C  
ATOM    109  OD1 ASP A   8      15.419   1.071  -0.667  1.00 24.67           O  
ATOM    110  OD2 ASP A   8      15.012   1.601  -2.686  1.00 24.67           O  
ATOM    111  H   ASP A   8      11.705   3.746   0.145  1.00 24.67           H  
ATOM    112  HA  ASP A   8      14.494   3.283   0.643  1.00 24.67           H  
ATOM    113 1HB  ASP A   8      12.848   1.707  -0.483  1.00 24.67           H  
ATOM    114 2HB  ASP A   8      12.942   2.722  -1.912  1.00 24.67           H  
ATOM    115  N   SER A   9      13.773   5.443  -1.776  1.00 24.67           N  
ATOM    116  CA  SER A   9      14.385   6.470  -2.604  1.00 24.67           C  
ATOM    117  C   SER A   9      15.117   7.499  -1.747  1.00 24.67           C  
ATOM    118  O   SER A   9      16.236   7.911  -2.075  1.00 24.67           O  
ATOM    119  CB  SER A   9      13.323   7.164  -3.437  1.00 24.67           C  
ATOM    120  OG  SER A   9      12.740   6.274  -4.355  1.00 24.67           O  
ATOM    121  H   SER A   9      12.766   5.297  -1.851  1.00 24.67           H  
ATOM    122  HA  SER A   9      15.108   5.992  -3.268  1.00 24.67           H  
ATOM    123 1HB  SER A   9      12.553   7.563  -2.776  1.00 24.67           H  
ATOM    124 2HB  SER A   9      13.767   8.003  -3.966  1.00 24.67           H  
ATOM    125  HG  SER A   9      12.268   5.607  -3.807  1.00 24.67           H  
ATOM    126  N   TYR A  10      14.500   7.889  -0.624  1.00 24.67           N  
ATOM    127  CA  TYR A  10      15.110   8.875   0.251  1.00 24.67           C  
ATOM    128  C   TYR A  10      16.279   8.274   1.011  1.00 24.67           C  
ATOM    129  O   TYR A  10      17.297   8.938   1.213  1.00 24.67           O  
ATOM    130  CB  TYR A  10      14.087   9.452   1.235  1.00 24.67           C  
ATOM    131  CG  TYR A  10      13.036  10.320   0.574  1.00 24.67           C  
ATOM    132  CD1 TYR A  10      11.686  10.047   0.758  1.00 24.67           C  
ATOM    133  CD2 TYR A  10      13.420  11.372  -0.245  1.00 24.67           C  
ATOM    134  CE1 TYR A  10      10.728  10.821   0.135  1.00 24.67           C  
ATOM    135  CE2 TYR A  10      12.459  12.149  -0.870  1.00 24.67           C  
ATOM    136  CZ  TYR A  10      11.117  11.873  -0.682  1.00 24.67           C  
ATOM    137  OH  TYR A  10      10.161  12.645  -1.304  1.00 24.67           O  
ATOM    138  H   TYR A  10      13.577   7.519  -0.401  1.00 24.67           H  
ATOM    139  HA  TYR A  10      15.493   9.689  -0.362  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      13.578   8.627   1.742  1.00 24.67           H  
ATOM    141 2HB  TYR A  10      14.598  10.043   1.994  1.00 24.67           H  
ATOM    142  HD1 TYR A  10      11.383   9.217   1.398  1.00 24.67           H  
ATOM    143  HD2 TYR A  10      14.478  11.585  -0.397  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       9.673  10.605   0.283  1.00 24.67           H  
ATOM    145  HE2 TYR A  10      12.761  12.976  -1.514  1.00 24.67           H  
ATOM    146  HH  TYR A  10      10.591  13.334  -1.817  1.00 24.67           H  
ATOM    147  N   SER A  11      16.179   7.000   1.399  1.00 24.67           N  
ATOM    148  CA  SER A  11      17.273   6.384   2.126  1.00 24.67           C  
ATOM    149  C   SER A  11      18.512   6.330   1.238  1.00 24.67           C  
ATOM    150  O   SER A  11      19.620   6.662   1.677  1.00 24.67           O  
ATOM    151  CB  SER A  11      16.879   4.986   2.554  1.00 24.67           C  
ATOM    152  OG  SER A  11      15.808   5.025   3.466  1.00 24.67           O  
ATOM    153  H   SER A  11      15.324   6.466   1.238  1.00 24.67           H  
ATOM    154  HA  SER A  11      17.495   6.984   3.007  1.00 24.67           H  
ATOM    155 1HB  SER A  11      16.591   4.404   1.677  1.00 24.67           H  
ATOM    156 2HB  SER A  11      17.734   4.491   3.010  1.00 24.67           H  
ATOM    157  HG  SER A  11      15.043   5.379   2.954  1.00 24.67           H  
ATOM    158  N   ARG A  12      18.320   5.964  -0.035  1.00 24.67           N  
ATOM    159  CA  ARG A  12      19.433   5.896  -0.970  1.00 24.67           C  
ATOM    160  C   ARG A  12      20.029   7.277  -1.196  1.00 24.67           C  
ATOM    161  O   ARG A  12      21.250   7.437  -1.159  1.00 24.67           O  
ATOM    162  CB  ARG A  12      18.964   5.305  -2.287  1.00 24.67           C  
ATOM    163  CG  ARG A  12      18.646   3.807  -2.233  1.00 24.67           C  
ATOM    164  CD  ARG A  12      18.121   3.297  -3.523  1.00 24.67           C  
ATOM    165  NE  ARG A  12      17.752   1.886  -3.435  1.00 24.67           N  
ATOM    166  CZ  ARG A  12      18.598   0.851  -3.614  1.00 24.67           C  
ATOM    167  NH1 ARG A  12      19.867   1.070  -3.907  1.00 24.67           N  
ATOM    168  NH2 ARG A  12      18.157  -0.390  -3.494  1.00 24.67           N  
ATOM    169  H   ARG A  12      17.384   5.697  -0.348  1.00 24.67           H  
ATOM    170  HA  ARG A  12      20.201   5.248  -0.548  1.00 24.67           H  
ATOM    171 1HB  ARG A  12      18.048   5.814  -2.598  1.00 24.67           H  
ATOM    172 2HB  ARG A  12      19.713   5.473  -3.059  1.00 24.67           H  
ATOM    173 1HG  ARG A  12      19.550   3.252  -1.992  1.00 24.67           H  
ATOM    174 2HG  ARG A  12      17.893   3.618  -1.466  1.00 24.67           H  
ATOM    175 1HD  ARG A  12      17.223   3.860  -3.785  1.00 24.67           H  
ATOM    176 2HD  ARG A  12      18.868   3.411  -4.304  1.00 24.67           H  
ATOM    177  HE  ARG A  12      16.766   1.668  -3.193  1.00 24.67           H  
ATOM    178 1HH1 ARG A  12      20.207   2.016  -3.999  1.00 24.67           H  
ATOM    179 2HH1 ARG A  12      20.497   0.292  -4.040  1.00 24.67           H  
ATOM    180 1HH2 ARG A  12      17.180  -0.567  -3.266  1.00 24.67           H  
ATOM    181 2HH2 ARG A  12      18.786  -1.163  -3.623  1.00 24.67           H  
ATOM    182  N   TYR A  13      19.170   8.292  -1.344  1.00 24.67           N  
ATOM    183  CA  TYR A  13      19.637   9.659  -1.521  1.00 24.67           C  
ATOM    184  C   TYR A  13      20.507  10.076  -0.352  1.00 24.67           C  
ATOM    185  O   TYR A  13      21.603  10.604  -0.537  1.00 24.67           O  
ATOM    186  CB  TYR A  13      18.461  10.619  -1.684  1.00 24.67           C  
ATOM    187  CG  TYR A  13      18.847  12.079  -1.758  1.00 24.67           C  
ATOM    188  CD1 TYR A  13      19.354  12.614  -2.933  1.00 24.67           C  
ATOM    189  CD2 TYR A  13      18.664  12.891  -0.649  1.00 24.67           C  
ATOM    190  CE1 TYR A  13      19.682  13.955  -2.995  1.00 24.67           C  
ATOM    191  CE2 TYR A  13      18.988  14.230  -0.712  1.00 24.67           C  
ATOM    192  CZ  TYR A  13      19.494  14.763  -1.879  1.00 24.67           C  
ATOM    193  OH  TYR A  13      19.810  16.103  -1.944  1.00 24.67           O  
ATOM    194  H   TYR A  13      18.165   8.113  -1.375  1.00 24.67           H  
ATOM    195  HA  TYR A  13      20.248   9.701  -2.423  1.00 24.67           H  
ATOM    196 1HB  TYR A  13      17.908  10.362  -2.588  1.00 24.67           H  
ATOM    197 2HB  TYR A  13      17.783  10.494  -0.846  1.00 24.67           H  
ATOM    198  HD1 TYR A  13      19.496  11.975  -3.806  1.00 24.67           H  
ATOM    199  HD2 TYR A  13      18.261  12.469   0.272  1.00 24.67           H  
ATOM    200  HE1 TYR A  13      20.081  14.377  -3.916  1.00 24.67           H  
ATOM    201  HE2 TYR A  13      18.841  14.867   0.159  1.00 24.67           H  
ATOM    202  HH  TYR A  13      20.320  16.271  -2.740  1.00 24.67           H  
ATOM    203  N   ARG A  14      20.017   9.859   0.862  1.00 23.92           N  
ATOM    204  CA  ARG A  14      20.741  10.275   2.047  1.00 23.92           C  
ATOM    205  C   ARG A  14      22.106   9.592   2.136  1.00 23.92           C  
ATOM    206  O   ARG A  14      23.104  10.245   2.470  1.00 23.92           O  
ATOM    207  CB  ARG A  14      19.886   9.977   3.263  1.00 23.92           C  
ATOM    208  CG  ARG A  14      18.670  10.898   3.372  1.00 23.92           C  
ATOM    209  CD  ARG A  14      17.723  10.474   4.426  1.00 23.92           C  
ATOM    210  NE  ARG A  14      16.549  11.339   4.466  1.00 23.92           N  
ATOM    211  CZ  ARG A  14      15.393  11.042   5.095  1.00 23.92           C  
ATOM    212  NH1 ARG A  14      15.262   9.901   5.734  1.00 23.92           N  
ATOM    213  NH2 ARG A  14      14.388  11.900   5.066  1.00 23.92           N  
ATOM    214  H   ARG A  14      19.105   9.412   0.965  1.00 23.92           H  
ATOM    215  HA  ARG A  14      20.894  11.352   1.990  1.00 23.92           H  
ATOM    216 1HB  ARG A  14      19.522   8.949   3.207  1.00 23.92           H  
ATOM    217 2HB  ARG A  14      20.478  10.074   4.171  1.00 23.92           H  
ATOM    218 1HG  ARG A  14      19.010  11.905   3.611  1.00 23.92           H  
ATOM    219 2HG  ARG A  14      18.145  10.920   2.419  1.00 23.92           H  
ATOM    220 1HD  ARG A  14      17.391   9.455   4.217  1.00 23.92           H  
ATOM    221 2HD  ARG A  14      18.212  10.509   5.397  1.00 23.92           H  
ATOM    222  HE  ARG A  14      16.606  12.228   3.987  1.00 23.92           H  
ATOM    223 1HH1 ARG A  14      16.029   9.242   5.754  1.00 23.92           H  
ATOM    224 2HH1 ARG A  14      14.395   9.682   6.204  1.00 23.92           H  
ATOM    225 1HH2 ARG A  14      14.487  12.778   4.575  1.00 23.92           H  
ATOM    226 2HH2 ARG A  14      13.523  11.679   5.536  1.00 23.92           H  
ATOM    227  N   LYS A  15      22.183   8.306   1.776  1.00 21.43           N  
ATOM    228  CA  LYS A  15      23.475   7.633   1.796  1.00 21.43           C  
ATOM    229  C   LYS A  15      24.406   8.243   0.748  1.00 21.43           C  
ATOM    230  O   LYS A  15      25.594   8.454   1.013  1.00 21.43           O  
ATOM    231  CB  LYS A  15      23.308   6.137   1.550  1.00 21.43           C  
ATOM    232  CG  LYS A  15      22.656   5.380   2.707  1.00 21.43           C  
ATOM    233  CD  LYS A  15      22.484   3.904   2.376  1.00 21.43           C  
ATOM    234  CE  LYS A  15      21.813   3.154   3.519  1.00 21.43           C  
ATOM    235  NZ  LYS A  15      21.620   1.711   3.197  1.00 21.43           N  
ATOM    236  H   LYS A  15      21.338   7.791   1.519  1.00 21.43           H  
ATOM    237  HA  LYS A  15      23.928   7.776   2.775  1.00 21.43           H  
ATOM    238 1HB  LYS A  15      22.684   5.989   0.664  1.00 21.43           H  
ATOM    239 2HB  LYS A  15      24.278   5.689   1.349  1.00 21.43           H  
ATOM    240 1HG  LYS A  15      23.277   5.476   3.597  1.00 21.43           H  
ATOM    241 2HG  LYS A  15      21.681   5.815   2.917  1.00 21.43           H  
ATOM    242 1HD  LYS A  15      21.865   3.811   1.481  1.00 21.43           H  
ATOM    243 2HD  LYS A  15      23.456   3.456   2.175  1.00 21.43           H  
ATOM    244 1HE  LYS A  15      22.429   3.239   4.412  1.00 21.43           H  
ATOM    245 2HE  LYS A  15      20.839   3.606   3.716  1.00 21.43           H  
ATOM    246 1HZ  LYS A  15      21.172   1.248   3.976  1.00 21.43           H  
ATOM    247 2HZ  LYS A  15      21.040   1.624   2.375  1.00 21.43           H  
ATOM    248 3HZ  LYS A  15      22.518   1.282   3.022  1.00 21.43           H  
ATOM    249  N   GLN A  16      23.860   8.581  -0.424  1.00 17.81           N  
ATOM    250  CA  GLN A  16      24.664   9.187  -1.475  1.00 17.81           C  
ATOM    251  C   GLN A  16      25.182  10.540  -1.021  1.00 17.81           C  
ATOM    252  O   GLN A  16      26.327  10.894  -1.312  1.00 17.81           O  
ATOM    253  CB  GLN A  16      23.847   9.348  -2.760  1.00 17.81           C  
ATOM    254  CG  GLN A  16      23.513   8.043  -3.458  1.00 17.81           C  
ATOM    255  CD  GLN A  16      22.544   8.238  -4.611  1.00 17.81           C  
ATOM    256  OE1 GLN A  16      21.886   9.280  -4.726  1.00 17.81           O  
ATOM    257  NE2 GLN A  16      22.448   7.233  -5.476  1.00 17.81           N  
ATOM    258  H   GLN A  16      22.874   8.381  -0.600  1.00 17.81           H  
ATOM    259  HA  GLN A  16      25.517   8.543  -1.677  1.00 17.81           H  
ATOM    260 1HB  GLN A  16      22.913   9.853  -2.536  1.00 17.81           H  
ATOM    261 2HB  GLN A  16      24.394   9.976  -3.460  1.00 17.81           H  
ATOM    262 1HG  GLN A  16      24.435   7.623  -3.860  1.00 17.81           H  
ATOM    263 2HG  GLN A  16      23.079   7.354  -2.747  1.00 17.81           H  
ATOM    264 1HE2 GLN A  16      21.826   7.303  -6.255  1.00 17.81           H  
ATOM    265 2HE2 GLN A  16      22.998   6.408  -5.346  1.00 17.81           H  
ATOM    266  N   MET A  17      24.357  11.295  -0.285  1.00 14.02           N  
ATOM    267  CA  MET A  17      24.788  12.598   0.193  1.00 14.02           C  
ATOM    268  C   MET A  17      25.886  12.439   1.235  1.00 14.02           C  
ATOM    269  O   MET A  17      26.818  13.244   1.289  1.00 14.02           O  
ATOM    270  CB  MET A  17      23.614  13.397   0.756  1.00 14.02           C  
ATOM    271  CG  MET A  17      22.579  13.790  -0.281  1.00 14.02           C  
ATOM    272  SD  MET A  17      23.249  14.776  -1.618  1.00 14.02           S  
ATOM    273  CE  MET A  17      23.497  13.486  -2.836  1.00 14.02           C  
ATOM    274  H   MET A  17      23.410  10.965  -0.096  1.00 14.02           H  
ATOM    275  HA  MET A  17      25.200  13.152  -0.646  1.00 14.02           H  
ATOM    276 1HB  MET A  17      23.107  12.799   1.514  1.00 14.02           H  
ATOM    277 2HB  MET A  17      23.981  14.300   1.238  1.00 14.02           H  
ATOM    278 1HG  MET A  17      22.133  12.910  -0.710  1.00 14.02           H  
ATOM    279 2HG  MET A  17      21.794  14.361   0.205  1.00 14.02           H  
ATOM    280 1HE  MET A  17      23.900  13.918  -3.749  1.00 14.02           H  
ATOM    281 2HE  MET A  17      24.195  12.755  -2.450  1.00 14.02           H  
ATOM    282 3HE  MET A  17      22.547  12.997  -3.053  1.00 14.02           H  
ATOM    283  N   ALA A  18      25.820  11.382   2.049  1.00 10.48           N  
ATOM    284  CA  ALA A  18      26.879  11.158   3.025  1.00 10.48           C  
ATOM    285  C   ALA A  18      28.209  10.956   2.304  1.00 10.48           C  
ATOM    286  O   ALA A  18      29.247  11.493   2.717  1.00 10.48           O  
ATOM    287  CB  ALA A  18      26.559   9.950   3.885  1.00 10.48           C  
ATOM    288  H   ALA A  18      25.015  10.754   2.010  1.00 10.48           H  
ATOM    289  HA  ALA A  18      26.959  12.043   3.653  1.00 10.48           H  
ATOM    290 1HB  ALA A  18      27.350   9.806   4.616  1.00 10.48           H  
ATOM    291 2HB  ALA A  18      25.609  10.111   4.396  1.00 10.48           H  
ATOM    292 3HB  ALA A  18      26.484   9.069   3.258  1.00 10.48           H  
ATOM    293  N   VAL A  19      28.158  10.218   1.191  1.00  7.82           N  
ATOM    294  CA  VAL A  19      29.343   9.961   0.392  1.00  7.82           C  
ATOM    295  C   VAL A  19      29.823  11.235  -0.274  1.00  7.82           C  
ATOM    296  O   VAL A  19      31.018  11.529  -0.264  1.00  7.82           O  
ATOM    297  CB  VAL A  19      29.074   8.895  -0.674  1.00  7.82           C  
ATOM    298  CG1 VAL A  19      30.283   8.783  -1.593  1.00  7.82           C  
ATOM    299  CG2 VAL A  19      28.781   7.575   0.005  1.00  7.82           C  
ATOM    300  H   VAL A  19      27.266   9.795   0.922  1.00  7.82           H  
ATOM    301  HA  VAL A  19      30.129   9.595   1.052  1.00  7.82           H  
ATOM    302  HB  VAL A  19      28.220   9.191  -1.278  1.00  7.82           H  
ATOM    303 1HG1 VAL A  19      30.091   8.033  -2.358  1.00  7.82           H  
ATOM    304 2HG1 VAL A  19      30.460   9.746  -2.066  1.00  7.82           H  
ATOM    305 3HG1 VAL A  19      31.158   8.496  -1.012  1.00  7.82           H  
ATOM    306 1HG2 VAL A  19      28.583   6.814  -0.748  1.00  7.82           H  
ATOM    307 2HG2 VAL A  19      29.640   7.279   0.605  1.00  7.82           H  
ATOM    308 3HG2 VAL A  19      27.912   7.684   0.646  1.00  7.82           H  
ATOM    309  N   LYS A  20      28.892  11.996  -0.848  1.00  6.30           N  
ATOM    310  CA  LYS A  20      29.226  13.248  -1.504  1.00  6.30           C  
ATOM    311  C   LYS A  20      29.956  14.182  -0.556  1.00  6.30           C  
ATOM    312  O   LYS A  20      30.959  14.783  -0.938  1.00  6.30           O  
ATOM    313  CB  LYS A  20      27.965  13.930  -2.023  1.00  6.30           C  
ATOM    314  CG  LYS A  20      28.179  15.227  -2.773  1.00  6.30           C  
ATOM    315  CD  LYS A  20      26.846  15.787  -3.264  1.00  6.30           C  
ATOM    316  CE  LYS A  20      27.027  17.119  -3.974  1.00  6.30           C  
ATOM    317  NZ  LYS A  20      25.732  17.678  -4.443  1.00  6.30           N  
ATOM    318  H   LYS A  20      27.921  11.687  -0.837  1.00  6.30           H  
ATOM    319  HA  LYS A  20      29.885  13.032  -2.345  1.00  6.30           H  
ATOM    320 1HB  LYS A  20      27.414  13.241  -2.666  1.00  6.30           H  
ATOM    321 2HB  LYS A  20      27.319  14.158  -1.177  1.00  6.30           H  
ATOM    322 1HG  LYS A  20      28.651  15.954  -2.107  1.00  6.30           H  
ATOM    323 2HG  LYS A  20      28.834  15.057  -3.625  1.00  6.30           H  
ATOM    324 1HD  LYS A  20      26.381  15.075  -3.947  1.00  6.30           H  
ATOM    325 2HD  LYS A  20      26.181  15.928  -2.412  1.00  6.30           H  
ATOM    326 1HE  LYS A  20      27.489  17.827  -3.288  1.00  6.30           H  
ATOM    327 2HE  LYS A  20      27.683  16.979  -4.833  1.00  6.30           H  
ATOM    328 1HZ  LYS A  20      25.895  18.561  -4.907  1.00  6.30           H  
ATOM    329 2HZ  LYS A  20      25.300  17.033  -5.090  1.00  6.30           H  
ATOM    330 3HZ  LYS A  20      25.122  17.821  -3.651  1.00  6.30           H  
ATOM    331  N   LYS A  21      29.468  14.297   0.686  1.00  5.80           N  
ATOM    332  CA  LYS A  21      30.107  15.167   1.666  1.00  5.80           C  
ATOM    333  C   LYS A  21      31.509  14.672   2.008  1.00  5.80           C  
ATOM    334  O   LYS A  21      32.448  15.471   2.087  1.00  5.80           O  
ATOM    335  CB  LYS A  21      29.242  15.271   2.916  1.00  5.80           C  
ATOM    336  CG  LYS A  21      27.957  16.073   2.710  1.00  5.80           C  
ATOM    337  CD  LYS A  21      27.107  16.100   3.965  1.00  5.80           C  
ATOM    338  CE  LYS A  21      25.822  16.882   3.744  1.00  5.80           C  
ATOM    339  NZ  LYS A  21      24.964  16.897   4.961  1.00  5.80           N  
ATOM    340  H   LYS A  21      28.623  13.787   0.945  1.00  5.80           H  
ATOM    341  HA  LYS A  21      30.200  16.161   1.231  1.00  5.80           H  
ATOM    342 1HB  LYS A  21      28.956  14.265   3.237  1.00  5.80           H  
ATOM    343 2HB  LYS A  21      29.811  15.728   3.724  1.00  5.80           H  
ATOM    344 1HG  LYS A  21      28.211  17.095   2.432  1.00  5.80           H  
ATOM    345 2HG  LYS A  21      27.381  15.630   1.898  1.00  5.80           H  
ATOM    346 1HD  LYS A  21      26.855  15.075   4.244  1.00  5.80           H  
ATOM    347 2HD  LYS A  21      27.669  16.554   4.780  1.00  5.80           H  
ATOM    348 1HE  LYS A  21      26.070  17.907   3.472  1.00  5.80           H  
ATOM    349 2HE  LYS A  21      25.266  16.423   2.924  1.00  5.80           H  
ATOM    350 1HZ  LYS A  21      24.122  17.423   4.774  1.00  5.80           H  
ATOM    351 2HZ  LYS A  21      24.721  15.950   5.212  1.00  5.80           H  
ATOM    352 3HZ  LYS A  21      25.467  17.329   5.723  1.00  5.80           H  
ATOM    353  N   TYR A  22      31.679  13.352   2.162  1.00  6.24           N  
ATOM    354  CA  TYR A  22      33.016  12.826   2.392  1.00  6.24           C  
ATOM    355  C   TYR A  22      33.929  13.207   1.252  1.00  6.24           C  
ATOM    356  O   TYR A  22      35.038  13.705   1.459  1.00  6.24           O  
ATOM    357  CB  TYR A  22      33.049  11.314   2.547  1.00  6.24           C  
ATOM    358  CG  TYR A  22      34.490  10.819   2.557  1.00  6.24           C  
ATOM    359  CD1 TYR A  22      35.273  10.941   3.693  1.00  6.24           C  
ATOM    360  CD2 TYR A  22      35.028  10.260   1.401  1.00  6.24           C  
ATOM    361  CE1 TYR A  22      36.586  10.501   3.673  1.00  6.24           C  
ATOM    362  CE2 TYR A  22      36.334   9.821   1.380  1.00  6.24           C  
ATOM    363  CZ  TYR A  22      37.115   9.940   2.511  1.00  6.24           C  
ATOM    364  OH  TYR A  22      38.421   9.496   2.502  1.00  6.24           O  
ATOM    365  H   TYR A  22      30.877  12.716   2.126  1.00  6.24           H  
ATOM    366  HA  TYR A  22      33.412  13.277   3.301  1.00  6.24           H  
ATOM    367 1HB  TYR A  22      32.563  11.017   3.477  1.00  6.24           H  
ATOM    368 2HB  TYR A  22      32.521  10.840   1.721  1.00  6.24           H  
ATOM    369  HD1 TYR A  22      34.857  11.382   4.599  1.00  6.24           H  
ATOM    370  HD2 TYR A  22      34.412  10.169   0.509  1.00  6.24           H  
ATOM    371  HE1 TYR A  22      37.204  10.595   4.565  1.00  6.24           H  
ATOM    372  HE2 TYR A  22      36.748   9.383   0.471  1.00  6.24           H  
ATOM    373  HH  TYR A  22      38.862   9.787   3.304  1.00  6.24           H  
ATOM    374  N   LEU A  23      33.472  12.951   0.039  1.00  7.70           N  
ATOM    375  CA  LEU A  23      34.305  13.245  -1.086  1.00  7.70           C  
ATOM    376  C   LEU A  23      34.605  14.728  -1.150  1.00  7.70           C  
ATOM    377  O   LEU A  23      35.755  15.106  -1.310  1.00  7.70           O  
ATOM    378  CB  LEU A  23      33.638  12.750  -2.352  1.00  7.70           C  
ATOM    379  CG  LEU A  23      33.590  11.251  -2.474  1.00  7.70           C  
ATOM    380  CD1 LEU A  23      32.767  10.879  -3.678  1.00  7.70           C  
ATOM    381  CD2 LEU A  23      35.017  10.724  -2.570  1.00  7.70           C  
ATOM    382  H   LEU A  23      32.547  12.545  -0.090  1.00  7.70           H  
ATOM    383  HA  LEU A  23      35.235  12.699  -0.973  1.00  7.70           H  
ATOM    384 1HB  LEU A  23      32.611  13.116  -2.364  1.00  7.70           H  
ATOM    385 2HB  LEU A  23      34.147  13.136  -3.194  1.00  7.70           H  
ATOM    386  HG  LEU A  23      33.108  10.827  -1.592  1.00  7.70           H  
ATOM    387 1HD1 LEU A  23      32.719   9.794  -3.767  1.00  7.70           H  
ATOM    388 2HD1 LEU A  23      31.759  11.280  -3.559  1.00  7.70           H  
ATOM    389 3HD1 LEU A  23      33.223  11.300  -4.571  1.00  7.70           H  
ATOM    390 1HD2 LEU A  23      34.999   9.638  -2.651  1.00  7.70           H  
ATOM    391 2HD2 LEU A  23      35.503  11.146  -3.449  1.00  7.70           H  
ATOM    392 3HD2 LEU A  23      35.573  11.013  -1.677  1.00  7.70           H  
ATOM    393  N   ALA A  24      33.627  15.583  -0.876  1.00 10.30           N  
ATOM    394  CA  ALA A  24      33.878  17.017  -0.903  1.00 10.30           C  
ATOM    395  C   ALA A  24      34.979  17.396   0.088  1.00 10.30           C  
ATOM    396  O   ALA A  24      35.780  18.292  -0.176  1.00 10.30           O  
ATOM    397  CB  ALA A  24      32.604  17.767  -0.583  1.00 10.30           C  
ATOM    398  H   ALA A  24      32.684  15.247  -0.707  1.00 10.30           H  
ATOM    399  HA  ALA A  24      34.215  17.282  -1.904  1.00 10.30           H  
ATOM    400 1HB  ALA A  24      32.788  18.837  -0.627  1.00 10.30           H  
ATOM    401 2HB  ALA A  24      31.834  17.496  -1.307  1.00 10.30           H  
ATOM    402 3HB  ALA A  24      32.272  17.494   0.415  1.00 10.30           H  
ATOM    403  N   ALA A  25      35.017  16.712   1.234  1.00 13.80           N  
ATOM    404  CA  ALA A  25      36.027  16.945   2.259  1.00 13.80           C  
ATOM    405  C   ALA A  25      37.453  16.669   1.768  1.00 13.80           C  
ATOM    406  O   ALA A  25      38.403  17.294   2.250  1.00 13.80           O  
ATOM    407  CB  ALA A  25      35.749  16.083   3.481  1.00 13.80           C  
ATOM    408  H   ALA A  25      34.299  16.009   1.412  1.00 13.80           H  
ATOM    409  HA  ALA A  25      35.965  17.993   2.547  1.00 13.80           H  
ATOM    410 1HB  ALA A  25      36.484  16.306   4.252  1.00 13.80           H  
ATOM    411 2HB  ALA A  25      34.747  16.299   3.853  1.00 13.80           H  
ATOM    412 3HB  ALA A  25      35.817  15.043   3.226  1.00 13.80           H  
ATOM    413  N   VAL A  26      37.618  15.708   0.846  1.00 17.68           N  
ATOM    414  CA  VAL A  26      38.962  15.329   0.393  1.00 17.68           C  
ATOM    415  C   VAL A  26      39.300  15.772  -1.048  1.00 17.68           C  
ATOM    416  O   VAL A  26      40.470  15.978  -1.403  1.00 17.68           O  
ATOM    417  CB  VAL A  26      39.110  13.794   0.523  1.00 17.68           C  
ATOM    418  CG1 VAL A  26      38.944  13.386   1.988  1.00 17.68           C  
ATOM    419  CG2 VAL A  26      38.061  13.088  -0.302  1.00 17.68           C  
ATOM    420  H   VAL A  26      36.792  15.227   0.475  1.00 17.68           H  
ATOM    421  HA  VAL A  26      39.683  15.790   1.065  1.00 17.68           H  
ATOM    422  HB  VAL A  26      40.104  13.502   0.197  1.00 17.68           H  
ATOM    423 1HG1 VAL A  26      39.061  12.308   2.078  1.00 17.68           H  
ATOM    424 2HG1 VAL A  26      39.696  13.887   2.595  1.00 17.68           H  
ATOM    425 3HG1 VAL A  26      37.947  13.670   2.331  1.00 17.68           H  
ATOM    426 1HG2 VAL A  26      38.170  12.012  -0.190  1.00 17.68           H  
ATOM    427 2HG2 VAL A  26      37.098  13.394   0.062  1.00 17.68           H  
ATOM    428 3HG2 VAL A  26      38.161  13.348  -1.343  1.00 17.68           H  
ATOM    429  N   LEU A  27      38.291  15.984  -1.871  1.00 20.78           N  
ATOM    430  CA  LEU A  27      38.498  16.370  -3.257  1.00 20.78           C  
ATOM    431  C   LEU A  27      38.656  17.876  -3.350  1.00 20.78           C  
ATOM    432  O   LEU A  27      37.708  18.605  -3.642  1.00 20.78           O  
ATOM    433  CB  LEU A  27      37.333  15.900  -4.128  1.00 20.78           C  
ATOM    434  CG  LEU A  27      37.091  14.369  -4.154  1.00 20.78           C  
ATOM    435  CD1 LEU A  27      35.919  14.076  -5.050  1.00 20.78           C  
ATOM    436  CD2 LEU A  27      38.335  13.655  -4.599  1.00 20.78           C  
ATOM    437  H   LEU A  27      37.348  15.831  -1.542  1.00 20.78           H  
ATOM    438  HA  LEU A  27      39.411  15.903  -3.620  1.00 20.78           H  
ATOM    439 1HB  LEU A  27      36.424  16.366  -3.748  1.00 20.78           H  
ATOM    440 2HB  LEU A  27      37.495  16.241  -5.136  1.00 20.78           H  
ATOM    441  HG  LEU A  27      36.837  14.028  -3.167  1.00 20.78           H  
ATOM    442 1HD1 LEU A  27      35.725  13.005  -5.063  1.00 20.78           H  
ATOM    443 2HD1 LEU A  27      35.044  14.607  -4.681  1.00 20.78           H  
ATOM    444 3HD1 LEU A  27      36.133  14.406  -6.042  1.00 20.78           H  
ATOM    445 1HD2 LEU A  27      38.155  12.580  -4.601  1.00 20.78           H  
ATOM    446 2HD2 LEU A  27      38.600  13.976  -5.590  1.00 20.78           H  
ATOM    447 3HD2 LEU A  27      39.151  13.885  -3.913  1.00 20.78           H  
ATOM    448  N   GLY A  28      39.868  18.337  -3.074  1.00 21.33           N  
ATOM    449  CA  GLY A  28      40.119  19.770  -2.993  1.00 21.33           C  
ATOM    450  C   GLY A  28      40.102  20.423  -4.366  1.00 21.33           C  
ATOM    451  O   GLY A  28      39.918  19.750  -5.387  1.00 21.33           O  
ATOM    452  H   GLY A  28      40.577  17.648  -2.822  1.00 21.33           H  
ATOM    453 1HA  GLY A  28      39.365  20.233  -2.353  1.00 21.33           H  
ATOM    454 2HA  GLY A  28      41.085  19.937  -2.518  1.00 21.33           H  
ATOM    455  N   LYS A  29      40.365  21.731  -4.397  1.00 19.08           N  
ATOM    456  CA  LYS A  29      40.298  22.501  -5.636  1.00 19.08           C  
ATOM    457  C   LYS A  29      41.119  21.915  -6.775  1.00 19.08           C  
ATOM    458  O   LYS A  29      40.677  21.937  -7.921  1.00 19.08           O  
ATOM    459  CB  LYS A  29      40.719  23.948  -5.406  1.00 19.08           C  
ATOM    460  CG  LYS A  29      40.610  24.821  -6.658  1.00 19.08           C  
ATOM    461  CD  LYS A  29      40.946  26.277  -6.364  1.00 19.08           C  
ATOM    462  CE  LYS A  29      40.862  27.128  -7.628  1.00 19.08           C  
ATOM    463  NZ  LYS A  29      41.176  28.559  -7.353  1.00 19.08           N  
ATOM    464  H   LYS A  29      40.555  22.214  -3.529  1.00 19.08           H  
ATOM    465  HA  LYS A  29      39.258  22.510  -5.962  1.00 19.08           H  
ATOM    466 1HB  LYS A  29      40.103  24.391  -4.625  1.00 19.08           H  
ATOM    467 2HB  LYS A  29      41.756  23.978  -5.068  1.00 19.08           H  
ATOM    468 1HG  LYS A  29      41.299  24.446  -7.416  1.00 19.08           H  
ATOM    469 2HG  LYS A  29      39.597  24.761  -7.056  1.00 19.08           H  
ATOM    470 1HD  LYS A  29      40.249  26.670  -5.623  1.00 19.08           H  
ATOM    471 2HD  LYS A  29      41.956  26.342  -5.959  1.00 19.08           H  
ATOM    472 1HE  LYS A  29      41.569  26.744  -8.363  1.00 19.08           H  
ATOM    473 2HE  LYS A  29      39.854  27.058  -8.039  1.00 19.08           H  
ATOM    474 1HZ  LYS A  29      41.110  29.090  -8.210  1.00 19.08           H  
ATOM    475 2HZ  LYS A  29      40.516  28.924  -6.680  1.00 19.08           H  
ATOM    476 3HZ  LYS A  29      42.112  28.634  -6.981  1.00 19.08           H  
ATOM    477  N   ARG A  30      42.306  21.389  -6.483  1.00 15.43           N  
ATOM    478  CA  ARG A  30      43.124  20.846  -7.559  1.00 15.43           C  
ATOM    479  C   ARG A  30      42.412  19.697  -8.265  1.00 15.43           C  
ATOM    480  O   ARG A  30      42.513  19.552  -9.483  1.00 15.43           O  
ATOM    481  CB  ARG A  30      44.458  20.354  -7.026  1.00 15.43           C  
ATOM    482  CG  ARG A  30      45.416  21.451  -6.588  1.00 15.43           C  
ATOM    483  CD  ARG A  30      46.681  20.890  -6.032  1.00 15.43           C  
ATOM    484  NE  ARG A  30      47.611  21.937  -5.628  1.00 15.43           N  
ATOM    485  CZ  ARG A  30      48.765  21.727  -4.964  1.00 15.43           C  
ATOM    486  NH1 ARG A  30      49.125  20.507  -4.629  1.00 15.43           N  
ATOM    487  NH2 ARG A  30      49.540  22.751  -4.649  1.00 15.43           N  
ATOM    488  H   ARG A  30      42.635  21.375  -5.530  1.00 15.43           H  
ATOM    489  HA  ARG A  30      43.308  21.639  -8.286  1.00 15.43           H  
ATOM    490 1HB  ARG A  30      44.288  19.700  -6.173  1.00 15.43           H  
ATOM    491 2HB  ARG A  30      44.959  19.763  -7.795  1.00 15.43           H  
ATOM    492 1HG  ARG A  30      45.665  22.079  -7.444  1.00 15.43           H  
ATOM    493 2HG  ARG A  30      44.941  22.060  -5.817  1.00 15.43           H  
ATOM    494 1HD  ARG A  30      46.455  20.280  -5.159  1.00 15.43           H  
ATOM    495 2HD  ARG A  30      47.168  20.276  -6.789  1.00 15.43           H  
ATOM    496  HE  ARG A  30      47.374  22.891  -5.866  1.00 15.43           H  
ATOM    497 1HH1 ARG A  30      48.535  19.724  -4.868  1.00 15.43           H  
ATOM    498 2HH1 ARG A  30      49.991  20.354  -4.132  1.00 15.43           H  
ATOM    499 1HH2 ARG A  30      49.266  23.690  -4.905  1.00 15.43           H  
ATOM    500 2HH2 ARG A  30      50.404  22.596  -4.151  1.00 15.43           H  
ATOM    501  N   TYR A  31      41.694  18.866  -7.506  1.00 11.65           N  
ATOM    502  CA  TYR A  31      40.975  17.754  -8.103  1.00 11.65           C  
ATOM    503  C   TYR A  31      39.921  18.298  -9.029  1.00 11.65           C  
ATOM    504  O   TYR A  31      39.818  17.903 -10.196  1.00 11.65           O  
ATOM    505  CB  TYR A  31      40.285  16.893  -7.055  1.00 11.65           C  
ATOM    506  CG  TYR A  31      39.467  15.782  -7.658  1.00 11.65           C  
ATOM    507  CD1 TYR A  31      40.065  14.594  -8.038  1.00 11.65           C  
ATOM    508  CD2 TYR A  31      38.107  15.965  -7.853  1.00 11.65           C  
ATOM    509  CE1 TYR A  31      39.301  13.584  -8.588  1.00 11.65           C  
ATOM    510  CE2 TYR A  31      37.350  14.965  -8.407  1.00 11.65           C  
ATOM    511  CZ  TYR A  31      37.938  13.772  -8.767  1.00 11.65           C  
ATOM    512  OH  TYR A  31      37.173  12.765  -9.315  1.00 11.65           O  
ATOM    513  H   TYR A  31      41.573  19.053  -6.516  1.00 11.65           H  
ATOM    514  HA  TYR A  31      41.668  17.149  -8.685  1.00 11.65           H  
ATOM    515 1HB  TYR A  31      41.024  16.455  -6.386  1.00 11.65           H  
ATOM    516 2HB  TYR A  31      39.620  17.506  -6.452  1.00 11.65           H  
ATOM    517  HD1 TYR A  31      41.136  14.450  -7.895  1.00 11.65           H  
ATOM    518  HD2 TYR A  31      37.639  16.906  -7.564  1.00 11.65           H  
ATOM    519  HE1 TYR A  31      39.768  12.644  -8.880  1.00 11.65           H  
ATOM    520  HE2 TYR A  31      36.280  15.111  -8.555  1.00 11.65           H  
ATOM    521  HH  TYR A  31      36.276  13.082  -9.442  1.00 11.65           H  
ATOM    522  N   LYS A  32      39.146  19.231  -8.472  1.00  8.58           N  
ATOM    523  CA  LYS A  32      38.009  19.818  -9.150  1.00  8.58           C  
ATOM    524  C   LYS A  32      38.416  20.516 -10.433  1.00  8.58           C  
ATOM    525  O   LYS A  32      37.689  20.478 -11.419  1.00  8.58           O  
ATOM    526  CB  LYS A  32      37.298  20.796  -8.225  1.00  8.58           C  
ATOM    527  CG  LYS A  32      36.561  20.148  -7.061  1.00  8.58           C  
ATOM    528  CD  LYS A  32      35.893  21.204  -6.190  1.00  8.58           C  
ATOM    529  CE  LYS A  32      35.125  20.580  -5.041  1.00  8.58           C  
ATOM    530  NZ  LYS A  32      34.506  21.610  -4.166  1.00  8.58           N  
ATOM    531  H   LYS A  32      39.357  19.515  -7.511  1.00  8.58           H  
ATOM    532  HA  LYS A  32      37.316  19.018  -9.404  1.00  8.58           H  
ATOM    533 1HB  LYS A  32      38.027  21.492  -7.815  1.00  8.58           H  
ATOM    534 2HB  LYS A  32      36.581  21.378  -8.799  1.00  8.58           H  
ATOM    535 1HG  LYS A  32      35.810  19.454  -7.434  1.00  8.58           H  
ATOM    536 2HG  LYS A  32      37.281  19.590  -6.449  1.00  8.58           H  
ATOM    537 1HD  LYS A  32      36.663  21.861  -5.780  1.00  8.58           H  
ATOM    538 2HD  LYS A  32      35.211  21.801  -6.791  1.00  8.58           H  
ATOM    539 1HE  LYS A  32      34.343  19.937  -5.441  1.00  8.58           H  
ATOM    540 2HE  LYS A  32      35.803  19.980  -4.445  1.00  8.58           H  
ATOM    541 1HZ  LYS A  32      34.010  21.153  -3.415  1.00  8.58           H  
ATOM    542 2HZ  LYS A  32      35.229  22.200  -3.780  1.00  8.58           H  
ATOM    543 3HZ  LYS A  32      33.863  22.171  -4.704  1.00  8.58           H  
ATOM    544  N   GLN A  33      39.586  21.143 -10.449  1.00  6.70           N  
ATOM    545  CA  GLN A  33      40.019  21.773 -11.682  1.00  6.70           C  
ATOM    546  C   GLN A  33      40.529  20.738 -12.686  1.00  6.70           C  
ATOM    547  O   GLN A  33      40.233  20.821 -13.876  1.00  6.70           O  
ATOM    548  CB  GLN A  33      41.089  22.822 -11.393  1.00  6.70           C  
ATOM    549  CG  GLN A  33      40.569  24.032 -10.617  1.00  6.70           C  
ATOM    550  CD  GLN A  33      39.536  24.833 -11.411  1.00  6.70           C  
ATOM    551  OE1 GLN A  33      38.352  24.945 -11.029  1.00  6.70           O  
ATOM    552  NE2 GLN A  33      39.983  25.412 -12.522  1.00  6.70           N  
ATOM    553  H   GLN A  33      40.153  21.200  -9.603  1.00  6.70           H  
ATOM    554  HA  GLN A  33      39.164  22.274 -12.126  1.00  6.70           H  
ATOM    555 1HB  GLN A  33      41.882  22.360 -10.797  1.00  6.70           H  
ATOM    556 2HB  GLN A  33      41.532  23.166 -12.325  1.00  6.70           H  
ATOM    557 1HG  GLN A  33      40.091  23.676  -9.705  1.00  6.70           H  
ATOM    558 2HG  GLN A  33      41.406  24.683 -10.369  1.00  6.70           H  
ATOM    559 1HE2 GLN A  33      39.373  25.964 -13.090  1.00  6.70           H  
ATOM    560 2HE2 GLN A  33      40.942  25.304 -12.789  1.00  6.70           H  
ATOM    561  N   ARG A  34      41.240  19.711 -12.223  1.00  5.93           N  
ATOM    562  CA  ARG A  34      41.779  18.717 -13.146  1.00  5.93           C  
ATOM    563  C   ARG A  34      40.692  17.969 -13.907  1.00  5.93           C  
ATOM    564  O   ARG A  34      40.818  17.732 -15.112  1.00  5.93           O  
ATOM    565  CB  ARG A  34      42.659  17.736 -12.390  1.00  5.93           C  
ATOM    566  CG  ARG A  34      43.997  18.321 -11.949  1.00  5.93           C  
ATOM    567  CD  ARG A  34      44.741  17.407 -11.052  1.00  5.93           C  
ATOM    568  NE  ARG A  34      46.006  17.987 -10.618  1.00  5.93           N  
ATOM    569  CZ  ARG A  34      46.791  17.482  -9.647  1.00  5.93           C  
ATOM    570  NH1 ARG A  34      46.433  16.387  -9.012  1.00  5.93           N  
ATOM    571  NH2 ARG A  34      47.923  18.089  -9.332  1.00  5.93           N  
ATOM    572  H   ARG A  34      41.460  19.633 -11.228  1.00  5.93           H  
ATOM    573  HA  ARG A  34      42.404  19.236 -13.870  1.00  5.93           H  
ATOM    574 1HB  ARG A  34      42.138  17.400 -11.492  1.00  5.93           H  
ATOM    575 2HB  ARG A  34      42.852  16.861 -13.007  1.00  5.93           H  
ATOM    576 1HG  ARG A  34      44.611  18.480 -12.834  1.00  5.93           H  
ATOM    577 2HG  ARG A  34      43.850  19.272 -11.454  1.00  5.93           H  
ATOM    578 1HD  ARG A  34      44.136  17.208 -10.166  1.00  5.93           H  
ATOM    579 2HD  ARG A  34      44.953  16.473 -11.569  1.00  5.93           H  
ATOM    580  HE  ARG A  34      46.318  18.830 -11.083  1.00  5.93           H  
ATOM    581 1HH1 ARG A  34      45.567  15.925  -9.253  1.00  5.93           H  
ATOM    582 2HH1 ARG A  34      47.022  16.008  -8.285  1.00  5.93           H  
ATOM    583 1HH2 ARG A  34      48.200  18.929  -9.823  1.00  5.93           H  
ATOM    584 2HH2 ARG A  34      48.514  17.710  -8.606  1.00  5.93           H  
ATOM    585  N   VAL A  35      39.581  17.677 -13.241  1.00  6.13           N  
ATOM    586  CA  VAL A  35      38.480  16.963 -13.885  1.00  6.13           C  
ATOM    587  C   VAL A  35      37.720  17.799 -14.923  1.00  6.13           C  
ATOM    588  O   VAL A  35      36.841  17.274 -15.609  1.00  6.13           O  
ATOM    589  CB  VAL A  35      37.500  16.395 -12.846  1.00  6.13           C  
ATOM    590  CG1 VAL A  35      38.212  15.415 -11.951  1.00  6.13           C  
ATOM    591  CG2 VAL A  35      36.940  17.501 -12.029  1.00  6.13           C  
ATOM    592  H   VAL A  35      39.526  17.908 -12.245  1.00  6.13           H  
ATOM    593  HA  VAL A  35      38.912  16.109 -14.407  1.00  6.13           H  
ATOM    594  HB  VAL A  35      36.701  15.868 -13.357  1.00  6.13           H  
ATOM    595 1HG1 VAL A  35      37.501  15.023 -11.243  1.00  6.13           H  
ATOM    596 2HG1 VAL A  35      38.618  14.603 -12.547  1.00  6.13           H  
ATOM    597 3HG1 VAL A  35      39.020  15.914 -11.423  1.00  6.13           H  
ATOM    598 1HG2 VAL A  35      36.251  17.103 -11.289  1.00  6.13           H  
ATOM    599 2HG2 VAL A  35      37.756  17.987 -11.539  1.00  6.13           H  
ATOM    600 3HG2 VAL A  35      36.421  18.215 -12.669  1.00  6.13           H  
ATOM    601  N   LYS A  36      38.028  19.099 -15.024  1.00  7.36           N  
ATOM    602  CA  LYS A  36      37.397  19.958 -16.015  1.00  7.36           C  
ATOM    603  C   LYS A  36      38.140  19.903 -17.353  1.00  7.36           C  
ATOM    604  O   LYS A  36      37.633  20.388 -18.368  1.00  7.36           O  
ATOM    605  CB  LYS A  36      37.345  21.402 -15.514  1.00  7.36           C  
ATOM    606  CG  LYS A  36      36.444  21.610 -14.317  1.00  7.36           C  
ATOM    607  CD  LYS A  36      36.507  23.050 -13.802  1.00  7.36           C  
ATOM    608  CE  LYS A  36      35.612  23.244 -12.579  1.00  7.36           C  
ATOM    609  NZ  LYS A  36      35.712  24.633 -12.025  1.00  7.36           N  
ATOM    610  H   LYS A  36      38.751  19.509 -14.436  1.00  7.36           H  
ATOM    611  HA  LYS A  36      36.379  19.608 -16.180  1.00  7.36           H  
ATOM    612 1HB  LYS A  36      38.347  21.729 -15.243  1.00  7.36           H  
ATOM    613 2HB  LYS A  36      36.996  22.052 -16.314  1.00  7.36           H  
ATOM    614 1HG  LYS A  36      35.419  21.378 -14.597  1.00  7.36           H  
ATOM    615 2HG  LYS A  36      36.743  20.931 -13.539  1.00  7.36           H  
ATOM    616 1HD  LYS A  36      37.533  23.289 -13.525  1.00  7.36           H  
ATOM    617 2HD  LYS A  36      36.193  23.735 -14.585  1.00  7.36           H  
ATOM    618 1HE  LYS A  36      34.580  23.049 -12.863  1.00  7.36           H  
ATOM    619 2HE  LYS A  36      35.907  22.533 -11.804  1.00  7.36           H  
ATOM    620 1HZ  LYS A  36      35.111  24.718 -11.223  1.00  7.36           H  
ATOM    621 2HZ  LYS A  36      36.687  24.812 -11.735  1.00  7.36           H  
ATOM    622 3HZ  LYS A  36      35.438  25.304 -12.723  1.00  7.36           H  
ATOM    623  N   ASN A  37      39.347  19.327 -17.363  1.00  9.76           N  
ATOM    624  CA  ASN A  37      40.134  19.262 -18.589  1.00  9.76           C  
ATOM    625  C   ASN A  37      39.889  17.948 -19.316  1.00  9.76           C  
ATOM    626  O   ASN A  37      40.378  16.894 -18.900  1.00  9.76           O  
ATOM    627  CB  ASN A  37      41.608  19.470 -18.303  1.00  9.76           C  
ATOM    628  CG  ASN A  37      41.911  20.867 -17.813  1.00  9.76           C  
ATOM    629  OD1 ASN A  37      41.456  21.861 -18.398  1.00  9.76           O  
ATOM    630  ND2 ASN A  37      42.682  20.960 -16.760  1.00  9.76           N  
ATOM    631  H   ASN A  37      39.732  18.908 -16.514  1.00  9.76           H  
ATOM    632  HA  ASN A  37      39.805  20.058 -19.256  1.00  9.76           H  
ATOM    633 1HB  ASN A  37      41.930  18.755 -17.541  1.00  9.76           H  
ATOM    634 2HB  ASN A  37      42.187  19.273 -19.205  1.00  9.76           H  
ATOM    635 1HD2 ASN A  37      42.920  21.858 -16.392  1.00  9.76           H  
ATOM    636 2HD2 ASN A  37      43.035  20.131 -16.330  1.00  9.76           H  
ATOM    637  N   LYS A  38      39.136  18.029 -20.408  1.00 13.24           N  
ATOM    638  CA  LYS A  38      38.688  16.866 -21.166  1.00 13.24           C  
ATOM    639  C   LYS A  38      37.822  17.293 -22.346  1.00 13.24           C  
ATOM    640  O   LYS A  38      36.920  16.562 -22.755  1.00 13.24           O  
ATOM    641  OXT LYS A  38      38.180  18.254 -23.025  1.00 13.24           O  
ATOM    642  CB  LYS A  38      37.893  15.918 -20.253  1.00 13.24           C  
ATOM    643  CG  LYS A  38      36.645  16.560 -19.636  1.00 13.24           C  
ATOM    644  CD  LYS A  38      35.941  15.622 -18.671  1.00 13.24           C  
ATOM    645  CE  LYS A  38      34.711  16.290 -18.069  1.00 13.24           C  
ATOM    646  NZ  LYS A  38      34.002  15.393 -17.125  1.00 13.24           N  
ATOM    647  H   LYS A  38      38.809  18.945 -20.688  1.00 13.24           H  
ATOM    648  HA  LYS A  38      39.562  16.342 -21.554  1.00 13.24           H  
ATOM    649 1HB  LYS A  38      37.553  15.067 -20.841  1.00 13.24           H  
ATOM    650 2HB  LYS A  38      38.510  15.520 -19.457  1.00 13.24           H  
ATOM    651 1HG  LYS A  38      36.926  17.464 -19.088  1.00 13.24           H  
ATOM    652 2HG  LYS A  38      35.952  16.840 -20.425  1.00 13.24           H  
ATOM    653 1HD  LYS A  38      35.646  14.707 -19.183  1.00 13.24           H  
ATOM    654 2HD  LYS A  38      36.626  15.366 -17.859  1.00 13.24           H  
ATOM    655 1HE  LYS A  38      35.022  17.189 -17.535  1.00 13.24           H  
ATOM    656 2HE  LYS A  38      34.030  16.572 -18.869  1.00 13.24           H  
ATOM    657 1HZ  LYS A  38      33.199  15.872 -16.747  1.00 13.24           H  
ATOM    658 2HZ  LYS A  38      33.702  14.564 -17.612  1.00 13.24           H  
ATOM    659 3HZ  LYS A  38      34.625  15.133 -16.371  1.00 13.24           H  
TER     660
ENDMDL

REMARK ID 642245 MODEL 3 short pac
PFRMAT TS
TARGET short pac
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.666  -0.380  -2.412  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.685  -0.140  -1.921  1.00 24.67           C  
ATOM      3  C   HIS A   1       0.604   1.062  -0.966  1.00 24.67           C  
ATOM      4  O   HIS A   1      -0.332   1.152  -0.173  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.626   0.099  -3.132  1.00 24.67           C  
ATOM      6  CG  HIS A   1       3.149   0.092  -2.873  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.838   1.179  -2.365  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       4.076  -0.876  -3.088  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       5.133   0.872  -2.284  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       5.297  -0.365  -2.713  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.666  -0.381  -3.420  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.991  -1.274  -2.075  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -1.279   0.348  -2.073  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.046  -1.002  -1.360  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.423  -0.666  -3.883  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.371   1.057  -3.589  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       3.891  -1.872  -3.490  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       5.924   1.532  -1.921  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       6.177  -0.863  -2.764  1.00 24.67           H  
ATOM     20  N   SER A   2       1.540   1.998  -1.068  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.551   3.195  -0.235  1.00 24.67           C  
ATOM     22  C   SER A   2       1.188   4.443  -1.060  1.00 24.67           C  
ATOM     23  O   SER A   2       0.003   4.747  -1.235  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.918   3.327   0.433  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.932   3.489  -0.521  1.00 24.67           O  
ATOM     26  H   SER A   2       2.312   1.864  -1.704  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.803   3.082   0.550  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.911   4.180   1.112  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.117   2.436   1.028  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.874   2.705  -1.115  1.00 24.67           H  
ATOM     31  N   ASP A   3       2.203   5.109  -1.642  1.00 24.67           N  
ATOM     32  CA  ASP A   3       2.107   6.339  -2.453  1.00 24.67           C  
ATOM     33  C   ASP A   3       1.049   6.396  -3.568  1.00 24.67           C  
ATOM     34  O   ASP A   3       0.929   7.417  -4.252  1.00 24.67           O  
ATOM     35  CB  ASP A   3       3.477   6.621  -3.086  1.00 24.67           C  
ATOM     36  CG  ASP A   3       3.550   7.962  -3.844  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       2.506   8.511  -4.176  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       4.644   8.426  -4.077  1.00 24.67           O  
ATOM     39  H   ASP A   3       3.120   4.740  -1.459  1.00 24.67           H  
ATOM     40  HA  ASP A   3       1.891   7.155  -1.764  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       4.240   6.618  -2.306  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       3.722   5.817  -3.782  1.00 24.67           H  
ATOM     43  N   GLY A   4       0.231   5.358  -3.726  1.00 24.67           N  
ATOM     44  CA  GLY A   4      -0.889   5.418  -4.651  1.00 24.67           C  
ATOM     45  C   GLY A   4      -1.871   6.471  -4.156  1.00 24.67           C  
ATOM     46  O   GLY A   4      -2.556   7.138  -4.937  1.00 24.67           O  
ATOM     47  H   GLY A   4       0.356   4.540  -3.148  1.00 24.67           H  
ATOM     48 1HA  GLY A   4      -0.534   5.670  -5.650  1.00 24.67           H  
ATOM     49 2HA  GLY A   4      -1.376   4.444  -4.703  1.00 24.67           H  
ATOM     50  N   ILE A   5      -1.926   6.626  -2.830  1.00 24.67           N  
ATOM     51  CA  ILE A   5      -2.840   7.575  -2.214  1.00 24.67           C  
ATOM     52  C   ILE A   5      -2.443   8.997  -2.574  1.00 24.67           C  
ATOM     53  O   ILE A   5      -3.280   9.788  -3.029  1.00 24.67           O  
ATOM     54  CB  ILE A   5      -2.831   7.417  -0.686  1.00 24.67           C  
ATOM     55  CG1 ILE A   5      -3.407   6.062  -0.302  1.00 24.67           C  
ATOM     56  CG2 ILE A   5      -3.625   8.549  -0.042  1.00 24.67           C  
ATOM     57  CD1 ILE A   5      -3.170   5.701   1.142  1.00 24.67           C  
ATOM     58  H   ILE A   5      -1.309   6.047  -2.253  1.00 24.67           H  
ATOM     59  HA  ILE A   5      -3.847   7.388  -2.588  1.00 24.67           H  
ATOM     60  HB  ILE A   5      -1.802   7.445  -0.327  1.00 24.67           H  
ATOM     61 1HG1 ILE A   5      -4.478   6.065  -0.490  1.00 24.67           H  
ATOM     62 2HG1 ILE A   5      -2.944   5.292  -0.926  1.00 24.67           H  
ATOM     63 1HG2 ILE A   5      -3.607   8.436   1.041  1.00 24.67           H  
ATOM     64 2HG2 ILE A   5      -3.185   9.508  -0.312  1.00 24.67           H  
ATOM     65 3HG2 ILE A   5      -4.657   8.514  -0.392  1.00 24.67           H  
ATOM     66 1HD1 ILE A   5      -3.601   4.720   1.346  1.00 24.67           H  
ATOM     67 2HD1 ILE A   5      -2.096   5.672   1.333  1.00 24.67           H  
ATOM     68 3HD1 ILE A   5      -3.637   6.444   1.786  1.00 24.67           H  
ATOM     69  N   PHE A   6      -1.161   9.323  -2.368  1.00 24.67           N  
ATOM     70  CA  PHE A   6      -0.639  10.636  -2.713  1.00 24.67           C  
ATOM     71  C   PHE A   6      -0.747  10.901  -4.193  1.00 24.67           C  
ATOM     72  O   PHE A   6      -1.268  11.939  -4.596  1.00 24.67           O  
ATOM     73  CB  PHE A   6       0.809  10.834  -2.291  1.00 24.67           C  
ATOM     74  CG  PHE A   6       1.357  12.152  -2.826  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       1.068  13.364  -2.212  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       2.144  12.168  -3.975  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       1.559  14.556  -2.731  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       2.631  13.354  -4.493  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       2.340  14.547  -3.869  1.00 24.67           C  
ATOM     80  H   PHE A   6      -0.533   8.625  -1.996  1.00 24.67           H  
ATOM     81  HA  PHE A   6      -1.238  11.383  -2.193  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       0.888  10.836  -1.208  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       1.422  10.020  -2.674  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       0.447  13.372  -1.317  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       2.374  11.212  -4.471  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       1.325  15.500  -2.240  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       3.244  13.342  -5.393  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       2.723  15.481  -4.278  1.00 24.67           H  
ATOM     89  N   THR A   7      -0.273   9.960  -5.009  1.00 24.67           N  
ATOM     90  CA  THR A   7      -0.287  10.132  -6.446  1.00 24.67           C  
ATOM     91  C   THR A   7      -1.685  10.430  -6.965  1.00 24.67           C  
ATOM     92  O   THR A   7      -1.866  11.353  -7.771  1.00 24.67           O  
ATOM     93  CB  THR A   7       0.265   8.877  -7.151  1.00 24.67           C  
ATOM     94  OG1 THR A   7       1.642   8.671  -6.785  1.00 24.67           O  
ATOM     95  CG2 THR A   7       0.149   9.023  -8.661  1.00 24.67           C  
ATOM     96  H   THR A   7       0.158   9.108  -4.630  1.00 24.67           H  
ATOM     97  HA  THR A   7       0.355  10.977  -6.692  1.00 24.67           H  
ATOM     98  HB  THR A   7      -0.312   8.010  -6.827  1.00 24.67           H  
ATOM     99  HG1 THR A   7       1.730   8.532  -5.789  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       0.532   8.124  -9.140  1.00 24.67           H  
ATOM    101 2HG2 THR A   7      -0.898   9.162  -8.930  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       0.728   9.884  -8.989  1.00 24.67           H  
ATOM    103  N   ASP A   8      -2.689   9.677  -6.505  1.00 24.67           N  
ATOM    104  CA  ASP A   8      -4.044   9.919  -6.968  1.00 24.67           C  
ATOM    105  C   ASP A   8      -4.593  11.231  -6.411  1.00 24.67           C  
ATOM    106  O   ASP A   8      -5.196  12.018  -7.146  1.00 24.67           O  
ATOM    107  CB  ASP A   8      -4.963   8.766  -6.561  1.00 24.67           C  
ATOM    108  CG  ASP A   8      -6.353   8.829  -7.210  1.00 24.67           C  
ATOM    109  OD1 ASP A   8      -6.430   8.721  -8.413  1.00 24.67           O  
ATOM    110  OD2 ASP A   8      -7.330   9.002  -6.503  1.00 24.67           O  
ATOM    111  H   ASP A   8      -2.516   8.912  -5.849  1.00 24.67           H  
ATOM    112  HA  ASP A   8      -4.030   9.984  -8.055  1.00 24.67           H  
ATOM    113 1HB  ASP A   8      -4.490   7.819  -6.827  1.00 24.67           H  
ATOM    114 2HB  ASP A   8      -5.076   8.770  -5.473  1.00 24.67           H  
ATOM    115  N   SER A   9      -4.360  11.511  -5.123  1.00 24.67           N  
ATOM    116  CA  SER A   9      -4.904  12.723  -4.527  1.00 24.67           C  
ATOM    117  C   SER A   9      -4.333  13.957  -5.221  1.00 24.67           C  
ATOM    118  O   SER A   9      -5.059  14.900  -5.555  1.00 24.67           O  
ATOM    119  CB  SER A   9      -4.538  12.758  -3.052  1.00 24.67           C  
ATOM    120  OG  SER A   9      -5.133  11.692  -2.361  1.00 24.67           O  
ATOM    121  H   SER A   9      -3.840  10.864  -4.529  1.00 24.67           H  
ATOM    122  HA  SER A   9      -5.988  12.717  -4.643  1.00 24.67           H  
ATOM    123 1HB  SER A   9      -3.453  12.699  -2.947  1.00 24.67           H  
ATOM    124 2HB  SER A   9      -4.860  13.702  -2.622  1.00 24.67           H  
ATOM    125  HG  SER A   9      -4.668  10.884  -2.689  1.00 24.67           H  
ATOM    126  N   TYR A  10      -3.027  13.910  -5.467  1.00 24.67           N  
ATOM    127  CA  TYR A  10      -2.254  14.944  -6.126  1.00 24.67           C  
ATOM    128  C   TYR A  10      -2.737  15.128  -7.556  1.00 24.67           C  
ATOM    129  O   TYR A  10      -2.950  16.254  -8.008  1.00 24.67           O  
ATOM    130  CB  TYR A  10      -0.774  14.590  -6.029  1.00 24.67           C  
ATOM    131  CG  TYR A  10       0.186  15.556  -6.615  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       0.441  16.745  -5.954  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       0.868  15.240  -7.767  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       1.362  17.631  -6.461  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       1.797  16.123  -8.274  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       2.043  17.316  -7.626  1.00 24.67           C  
ATOM    137  OH  TYR A  10       2.970  18.199  -8.134  1.00 24.67           O  
ATOM    138  H   TYR A  10      -2.514  13.091  -5.158  1.00 24.67           H  
ATOM    139  HA  TYR A  10      -2.414  15.883  -5.598  1.00 24.67           H  
ATOM    140 1HB  TYR A  10      -0.516  14.455  -4.980  1.00 24.67           H  
ATOM    141 2HB  TYR A  10      -0.612  13.627  -6.515  1.00 24.67           H  
ATOM    142  HD1 TYR A  10      -0.092  16.979  -5.032  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       0.672  14.294  -8.273  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       1.560  18.569  -5.943  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       2.340  15.878  -9.186  1.00 24.67           H  
ATOM    146  HH  TYR A  10       3.039  18.961  -7.552  1.00 24.67           H  
ATOM    147  N   SER A  11      -2.906  14.029  -8.291  1.00 24.67           N  
ATOM    148  CA  SER A  11      -3.367  14.131  -9.661  1.00 24.67           C  
ATOM    149  C   SER A  11      -4.751  14.767  -9.728  1.00 24.67           C  
ATOM    150  O   SER A  11      -4.998  15.636 -10.570  1.00 24.67           O  
ATOM    151  CB  SER A  11      -3.376  12.760 -10.284  1.00 24.67           C  
ATOM    152  OG  SER A  11      -2.064  12.267 -10.351  1.00 24.67           O  
ATOM    153  H   SER A  11      -2.701  13.105  -7.908  1.00 24.67           H  
ATOM    154  HA  SER A  11      -2.680  14.760 -10.213  1.00 24.67           H  
ATOM    155 1HB  SER A  11      -3.994  12.087  -9.686  1.00 24.67           H  
ATOM    156 2HB  SER A  11      -3.806  12.813 -11.281  1.00 24.67           H  
ATOM    157  HG  SER A  11      -1.833  12.046  -9.413  1.00 24.67           H  
ATOM    158  N   ARG A  12      -5.648  14.382  -8.812  1.00 24.67           N  
ATOM    159  CA  ARG A  12      -6.980  14.971  -8.801  1.00 24.67           C  
ATOM    160  C   ARG A  12      -6.891  16.463  -8.502  1.00 24.67           C  
ATOM    161  O   ARG A  12      -7.540  17.269  -9.174  1.00 24.67           O  
ATOM    162  CB  ARG A  12      -7.848  14.272  -7.768  1.00 24.67           C  
ATOM    163  CG  ARG A  12      -8.258  12.846  -8.158  1.00 24.67           C  
ATOM    164  CD  ARG A  12      -9.036  12.173  -7.093  1.00 24.67           C  
ATOM    165  NE  ARG A  12      -9.351  10.792  -7.450  1.00 24.67           N  
ATOM    166  CZ  ARG A  12     -10.410  10.406  -8.190  1.00 24.67           C  
ATOM    167  NH1 ARG A  12     -11.271  11.302  -8.638  1.00 24.67           N  
ATOM    168  NH2 ARG A  12     -10.589   9.125  -8.469  1.00 24.67           N  
ATOM    169  H   ARG A  12      -5.412  13.652  -8.137  1.00 24.67           H  
ATOM    170  HA  ARG A  12      -7.430  14.836  -9.782  1.00 24.67           H  
ATOM    171 1HB  ARG A  12      -7.303  14.205  -6.828  1.00 24.67           H  
ATOM    172 2HB  ARG A  12      -8.751  14.853  -7.588  1.00 24.67           H  
ATOM    173 1HG  ARG A  12      -8.871  12.879  -9.056  1.00 24.67           H  
ATOM    174 2HG  ARG A  12      -7.368  12.248  -8.354  1.00 24.67           H  
ATOM    175 1HD  ARG A  12      -8.439  12.153  -6.179  1.00 24.67           H  
ATOM    176 2HD  ARG A  12      -9.966  12.705  -6.915  1.00 24.67           H  
ATOM    177  HE  ARG A  12      -8.690  10.056  -7.130  1.00 24.67           H  
ATOM    178 1HH1 ARG A  12     -11.137  12.280  -8.426  1.00 24.67           H  
ATOM    179 2HH1 ARG A  12     -12.063  11.009  -9.191  1.00 24.67           H  
ATOM    180 1HH2 ARG A  12      -9.927   8.430  -8.128  1.00 24.67           H  
ATOM    181 2HH2 ARG A  12     -11.376   8.836  -9.022  1.00 24.67           H  
ATOM    182  N   TYR A  13      -6.026  16.839  -7.556  1.00 24.67           N  
ATOM    183  CA  TYR A  13      -5.806  18.239  -7.226  1.00 24.67           C  
ATOM    184  C   TYR A  13      -5.355  18.997  -8.459  1.00 24.67           C  
ATOM    185  O   TYR A  13      -5.907  20.047  -8.783  1.00 24.67           O  
ATOM    186  CB  TYR A  13      -4.774  18.375  -6.107  1.00 24.67           C  
ATOM    187  CG  TYR A  13      -4.370  19.785  -5.758  1.00 24.67           C  
ATOM    188  CD1 TYR A  13      -5.174  20.571  -4.952  1.00 24.67           C  
ATOM    189  CD2 TYR A  13      -3.168  20.284  -6.240  1.00 24.67           C  
ATOM    190  CE1 TYR A  13      -4.776  21.856  -4.627  1.00 24.67           C  
ATOM    191  CE2 TYR A  13      -2.771  21.562  -5.917  1.00 24.67           C  
ATOM    192  CZ  TYR A  13      -3.570  22.349  -5.115  1.00 24.67           C  
ATOM    193  OH  TYR A  13      -3.172  23.627  -4.786  1.00 24.67           O  
ATOM    194  H   TYR A  13      -5.524  16.130  -7.020  1.00 24.67           H  
ATOM    195  HA  TYR A  13      -6.750  18.671  -6.891  1.00 24.67           H  
ATOM    196 1HB  TYR A  13      -5.164  17.900  -5.206  1.00 24.67           H  
ATOM    197 2HB  TYR A  13      -3.879  17.837  -6.379  1.00 24.67           H  
ATOM    198  HD1 TYR A  13      -6.118  20.178  -4.572  1.00 24.67           H  
ATOM    199  HD2 TYR A  13      -2.536  19.658  -6.873  1.00 24.67           H  
ATOM    200  HE1 TYR A  13      -5.406  22.478  -3.993  1.00 24.67           H  
ATOM    201  HE2 TYR A  13      -1.826  21.952  -6.295  1.00 24.67           H  
ATOM    202  HH  TYR A  13      -3.909  24.098  -4.390  1.00 24.67           H  
ATOM    203  N   ARG A  14      -4.344  18.476  -9.155  1.00 23.93           N  
ATOM    204  CA  ARG A  14      -3.821  19.172 -10.318  1.00 23.93           C  
ATOM    205  C   ARG A  14      -4.890  19.366 -11.392  1.00 23.93           C  
ATOM    206  O   ARG A  14      -4.965  20.439 -12.006  1.00 23.93           O  
ATOM    207  CB  ARG A  14      -2.642  18.405 -10.906  1.00 23.93           C  
ATOM    208  CG  ARG A  14      -1.353  18.446 -10.079  1.00 23.93           C  
ATOM    209  CD  ARG A  14      -0.238  17.746 -10.777  1.00 23.93           C  
ATOM    210  NE  ARG A  14      -0.433  16.294 -10.833  1.00 23.93           N  
ATOM    211  CZ  ARG A  14       0.325  15.450 -11.572  1.00 23.93           C  
ATOM    212  NH1 ARG A  14       1.312  15.939 -12.293  1.00 23.93           N  
ATOM    213  NH2 ARG A  14       0.100  14.135 -11.589  1.00 23.93           N  
ATOM    214  H   ARG A  14      -3.922  17.598  -8.851  1.00 23.93           H  
ATOM    215  HA  ARG A  14      -3.468  20.151  -9.997  1.00 23.93           H  
ATOM    216 1HB  ARG A  14      -2.924  17.357 -11.011  1.00 23.93           H  
ATOM    217 2HB  ARG A  14      -2.418  18.786 -11.900  1.00 23.93           H  
ATOM    218 1HG  ARG A  14      -1.059  19.480  -9.912  1.00 23.93           H  
ATOM    219 2HG  ARG A  14      -1.514  17.960  -9.119  1.00 23.93           H  
ATOM    220 1HD  ARG A  14      -0.167  18.116 -11.797  1.00 23.93           H  
ATOM    221 2HD  ARG A  14       0.694  17.949 -10.259  1.00 23.93           H  
ATOM    222  HE  ARG A  14      -1.180  15.903 -10.277  1.00 23.93           H  
ATOM    223 1HH1 ARG A  14       1.497  16.933 -12.290  1.00 23.93           H  
ATOM    224 2HH1 ARG A  14       1.886  15.321 -12.850  1.00 23.93           H  
ATOM    225 1HH2 ARG A  14      -0.662  13.701 -11.054  1.00 23.93           H  
ATOM    226 2HH2 ARG A  14       0.688  13.540 -12.153  1.00 23.93           H  
ATOM    227  N   LYS A  15      -5.763  18.371 -11.582  1.00 21.46           N  
ATOM    228  CA  LYS A  15      -6.826  18.518 -12.567  1.00 21.46           C  
ATOM    229  C   LYS A  15      -7.801  19.602 -12.126  1.00 21.46           C  
ATOM    230  O   LYS A  15      -8.240  20.420 -12.941  1.00 21.46           O  
ATOM    231  CB  LYS A  15      -7.553  17.196 -12.780  1.00 21.46           C  
ATOM    232  CG  LYS A  15      -6.723  16.138 -13.512  1.00 21.46           C  
ATOM    233  CD  LYS A  15      -7.487  14.831 -13.657  1.00 21.46           C  
ATOM    234  CE  LYS A  15      -6.649  13.777 -14.367  1.00 21.46           C  
ATOM    235  NZ  LYS A  15      -7.376  12.483 -14.494  1.00 21.46           N  
ATOM    236  H   LYS A  15      -5.662  17.495 -11.064  1.00 21.46           H  
ATOM    237  HA  LYS A  15      -6.383  18.827 -13.513  1.00 21.46           H  
ATOM    238 1HB  LYS A  15      -7.835  16.783 -11.809  1.00 21.46           H  
ATOM    239 2HB  LYS A  15      -8.467  17.367 -13.344  1.00 21.46           H  
ATOM    240 1HG  LYS A  15      -6.457  16.508 -14.501  1.00 21.46           H  
ATOM    241 2HG  LYS A  15      -5.807  15.955 -12.956  1.00 21.46           H  
ATOM    242 1HD  LYS A  15      -7.753  14.462 -12.665  1.00 21.46           H  
ATOM    243 2HD  LYS A  15      -8.402  15.002 -14.222  1.00 21.46           H  
ATOM    244 1HE  LYS A  15      -6.390  14.137 -15.361  1.00 21.46           H  
ATOM    245 2HE  LYS A  15      -5.731  13.613 -13.800  1.00 21.46           H  
ATOM    246 1HZ  LYS A  15      -6.789  11.810 -14.967  1.00 21.46           H  
ATOM    247 2HZ  LYS A  15      -7.611  12.136 -13.575  1.00 21.46           H  
ATOM    248 3HZ  LYS A  15      -8.223  12.623 -15.026  1.00 21.46           H  
ATOM    249  N   GLN A  16      -8.101  19.650 -10.827  1.00 17.83           N  
ATOM    250  CA  GLN A  16      -9.004  20.664 -10.307  1.00 17.83           C  
ATOM    251  C   GLN A  16      -8.396  22.041 -10.496  1.00 17.83           C  
ATOM    252  O   GLN A  16      -9.105  22.995 -10.824  1.00 17.83           O  
ATOM    253  CB  GLN A  16      -9.286  20.425  -8.822  1.00 17.83           C  
ATOM    254  CG  GLN A  16     -10.129  19.197  -8.535  1.00 17.83           C  
ATOM    255  CD  GLN A  16     -10.213  18.889  -7.051  1.00 17.83           C  
ATOM    256  OE1 GLN A  16      -9.421  19.395  -6.245  1.00 17.83           O  
ATOM    257  NE2 GLN A  16     -11.174  18.051  -6.676  1.00 17.83           N  
ATOM    258  H   GLN A  16      -7.718  18.947 -10.193  1.00 17.83           H  
ATOM    259  HA  GLN A  16      -9.939  20.619 -10.862  1.00 17.83           H  
ATOM    260 1HB  GLN A  16      -8.347  20.313  -8.289  1.00 17.83           H  
ATOM    261 2HB  GLN A  16      -9.794  21.292  -8.406  1.00 17.83           H  
ATOM    262 1HG  GLN A  16     -11.139  19.380  -8.898  1.00 17.83           H  
ATOM    263 2HG  GLN A  16      -9.706  18.342  -9.047  1.00 17.83           H  
ATOM    264 1HE2 GLN A  16     -11.278  17.808  -5.711  1.00 17.83           H  
ATOM    265 2HE2 GLN A  16     -11.792  17.663  -7.359  1.00 17.83           H  
ATOM    266  N   MET A  17      -7.075  22.156 -10.311  1.00 14.43           N  
ATOM    267  CA  MET A  17      -6.452  23.457 -10.461  1.00 14.43           C  
ATOM    268  C   MET A  17      -6.526  23.885 -11.919  1.00 14.43           C  
ATOM    269  O   MET A  17      -6.750  25.060 -12.213  1.00 14.43           O  
ATOM    270  CB  MET A  17      -4.997  23.445  -9.992  1.00 14.43           C  
ATOM    271  CG  MET A  17      -4.803  23.176  -8.506  1.00 14.43           C  
ATOM    272  SD  MET A  17      -5.653  24.307  -7.434  1.00 14.43           S  
ATOM    273  CE  MET A  17      -7.079  23.273  -7.093  1.00 14.43           C  
ATOM    274  H   MET A  17      -6.529  21.344 -10.022  1.00 14.43           H  
ATOM    275  HA  MET A  17      -7.006  24.179  -9.865  1.00 14.43           H  
ATOM    276 1HB  MET A  17      -4.459  22.667 -10.534  1.00 14.43           H  
ATOM    277 2HB  MET A  17      -4.528  24.396 -10.230  1.00 14.43           H  
ATOM    278 1HG  MET A  17      -5.139  22.191  -8.269  1.00 14.43           H  
ATOM    279 2HG  MET A  17      -3.742  23.224  -8.276  1.00 14.43           H  
ATOM    280 1HE  MET A  17      -7.740  23.780  -6.402  1.00 14.43           H  
ATOM    281 2HE  MET A  17      -7.604  23.072  -8.014  1.00 14.43           H  
ATOM    282 3HE  MET A  17      -6.757  22.332  -6.661  1.00 14.43           H  
ATOM    283  N   ALA A  18      -6.383  22.932 -12.848  1.00 11.72           N  
ATOM    284  CA  ALA A  18      -6.475  23.265 -14.264  1.00 11.72           C  
ATOM    285  C   ALA A  18      -7.853  23.834 -14.583  1.00 11.72           C  
ATOM    286  O   ALA A  18      -7.977  24.823 -15.318  1.00 11.72           O  
ATOM    287  CB  ALA A  18      -6.206  22.038 -15.113  1.00 11.72           C  
ATOM    288  H   ALA A  18      -6.171  21.973 -12.565  1.00 11.72           H  
ATOM    289  HA  ALA A  18      -5.729  24.028 -14.484  1.00 11.72           H  
ATOM    290 1HB  ALA A  18      -6.260  22.304 -16.166  1.00 11.72           H  
ATOM    291 2HB  ALA A  18      -5.215  21.650 -14.882  1.00 11.72           H  
ATOM    292 3HB  ALA A  18      -6.949  21.278 -14.896  1.00 11.72           H  
ATOM    293  N   VAL A  19      -8.885  23.244 -13.973  1.00  9.81           N  
ATOM    294  CA  VAL A  19     -10.245  23.715 -14.169  1.00  9.81           C  
ATOM    295  C   VAL A  19     -10.414  25.103 -13.592  1.00  9.81           C  
ATOM    296  O   VAL A  19     -11.008  25.974 -14.229  1.00  9.81           O  
ATOM    297  CB  VAL A  19     -11.268  22.775 -13.523  1.00  9.81           C  
ATOM    298  CG1 VAL A  19     -12.651  23.413 -13.587  1.00  9.81           C  
ATOM    299  CG2 VAL A  19     -11.253  21.444 -14.247  1.00  9.81           C  
ATOM    300  H   VAL A  19      -8.711  22.421 -13.392  1.00  9.81           H  
ATOM    301  HA  VAL A  19     -10.444  23.755 -15.239  1.00  9.81           H  
ATOM    302  HB  VAL A  19     -11.013  22.626 -12.476  1.00  9.81           H  
ATOM    303 1HG1 VAL A  19     -13.378  22.752 -13.120  1.00  9.81           H  
ATOM    304 2HG1 VAL A  19     -12.632  24.363 -13.058  1.00  9.81           H  
ATOM    305 3HG1 VAL A  19     -12.928  23.583 -14.628  1.00  9.81           H  
ATOM    306 1HG2 VAL A  19     -11.974  20.772 -13.787  1.00  9.81           H  
ATOM    307 2HG2 VAL A  19     -11.511  21.598 -15.292  1.00  9.81           H  
ATOM    308 3HG2 VAL A  19     -10.263  21.009 -14.182  1.00  9.81           H  
ATOM    309  N   LYS A  20      -9.882  25.325 -12.391  1.00  8.89           N  
ATOM    310  CA  LYS A  20     -10.001  26.630 -11.770  1.00  8.89           C  
ATOM    311  C   LYS A  20      -9.294  27.701 -12.591  1.00  8.89           C  
ATOM    312  O   LYS A  20      -9.807  28.813 -12.707  1.00  8.89           O  
ATOM    313  CB  LYS A  20      -9.453  26.604 -10.347  1.00  8.89           C  
ATOM    314  CG  LYS A  20     -10.324  25.832  -9.362  1.00  8.89           C  
ATOM    315  CD  LYS A  20      -9.732  25.859  -7.970  1.00  8.89           C  
ATOM    316  CE  LYS A  20     -10.536  24.995  -7.007  1.00  8.89           C  
ATOM    317  NZ  LYS A  20     -11.923  25.511  -6.817  1.00  8.89           N  
ATOM    318  H   LYS A  20      -9.410  24.565 -11.899  1.00  8.89           H  
ATOM    319  HA  LYS A  20     -11.057  26.889 -11.721  1.00  8.89           H  
ATOM    320 1HB  LYS A  20      -8.466  26.140 -10.354  1.00  8.89           H  
ATOM    321 2HB  LYS A  20      -9.334  27.621  -9.980  1.00  8.89           H  
ATOM    322 1HG  LYS A  20     -11.319  26.277  -9.336  1.00  8.89           H  
ATOM    323 2HG  LYS A  20     -10.417  24.802  -9.692  1.00  8.89           H  
ATOM    324 1HD  LYS A  20      -8.710  25.498  -8.015  1.00  8.89           H  
ATOM    325 2HD  LYS A  20      -9.718  26.881  -7.599  1.00  8.89           H  
ATOM    326 1HE  LYS A  20     -10.583  23.978  -7.400  1.00  8.89           H  
ATOM    327 2HE  LYS A  20     -10.032  24.976  -6.042  1.00  8.89           H  
ATOM    328 1HZ  LYS A  20     -12.423  24.914  -6.174  1.00  8.89           H  
ATOM    329 2HZ  LYS A  20     -11.887  26.450  -6.444  1.00  8.89           H  
ATOM    330 3HZ  LYS A  20     -12.400  25.521  -7.708  1.00  8.89           H  
ATOM    331  N   LYS A  21      -8.144  27.374 -13.193  1.00  8.94           N  
ATOM    332  CA  LYS A  21      -7.450  28.353 -14.026  1.00  8.94           C  
ATOM    333  C   LYS A  21      -8.293  28.678 -15.256  1.00  8.94           C  
ATOM    334  O   LYS A  21      -8.431  29.850 -15.630  1.00  8.94           O  
ATOM    335  CB  LYS A  21      -6.072  27.840 -14.429  1.00  8.94           C  
ATOM    336  CG  LYS A  21      -5.064  27.794 -13.277  1.00  8.94           C  
ATOM    337  CD  LYS A  21      -3.729  27.230 -13.727  1.00  8.94           C  
ATOM    338  CE  LYS A  21      -2.742  27.163 -12.571  1.00  8.94           C  
ATOM    339  NZ  LYS A  21      -1.432  26.587 -12.991  1.00  8.94           N  
ATOM    340  H   LYS A  21      -7.738  26.449 -13.048  1.00  8.94           H  
ATOM    341  HA  LYS A  21      -7.322  29.269 -13.452  1.00  8.94           H  
ATOM    342 1HB  LYS A  21      -6.171  26.825 -14.822  1.00  8.94           H  
ATOM    343 2HB  LYS A  21      -5.664  28.463 -15.221  1.00  8.94           H  
ATOM    344 1HG  LYS A  21      -4.913  28.801 -12.891  1.00  8.94           H  
ATOM    345 2HG  LYS A  21      -5.459  27.178 -12.475  1.00  8.94           H  
ATOM    346 1HD  LYS A  21      -3.882  26.224 -14.122  1.00  8.94           H  
ATOM    347 2HD  LYS A  21      -3.314  27.854 -14.517  1.00  8.94           H  
ATOM    348 1HE  LYS A  21      -2.579  28.166 -12.182  1.00  8.94           H  
ATOM    349 2HE  LYS A  21      -3.165  26.540 -11.780  1.00  8.94           H  
ATOM    350 1HZ  LYS A  21      -0.807  26.557 -12.199  1.00  8.94           H  
ATOM    351 2HZ  LYS A  21      -1.573  25.650 -13.343  1.00  8.94           H  
ATOM    352 3HZ  LYS A  21      -1.029  27.162 -13.717  1.00  8.94           H  
ATOM    353  N   TYR A  22      -8.908  27.652 -15.859  1.00  9.98           N  
ATOM    354  CA  TYR A  22      -9.803  27.908 -16.976  1.00  9.98           C  
ATOM    355  C   TYR A  22     -10.912  28.831 -16.553  1.00  9.98           C  
ATOM    356  O   TYR A  22     -11.211  29.815 -17.222  1.00  9.98           O  
ATOM    357  CB  TYR A  22     -10.435  26.657 -17.563  1.00  9.98           C  
ATOM    358  CG  TYR A  22     -11.521  27.063 -18.554  1.00  9.98           C  
ATOM    359  CD1 TYR A  22     -11.194  27.489 -19.832  1.00  9.98           C  
ATOM    360  CD2 TYR A  22     -12.854  27.041 -18.152  1.00  9.98           C  
ATOM    361  CE1 TYR A  22     -12.196  27.888 -20.702  1.00  9.98           C  
ATOM    362  CE2 TYR A  22     -13.849  27.439 -19.016  1.00  9.98           C  
ATOM    363  CZ  TYR A  22     -13.526  27.862 -20.287  1.00  9.98           C  
ATOM    364  OH  TYR A  22     -14.521  28.260 -21.154  1.00  9.98           O  
ATOM    365  H   TYR A  22      -8.746  26.694 -15.543  1.00  9.98           H  
ATOM    366  HA  TYR A  22      -9.238  28.408 -17.763  1.00  9.98           H  
ATOM    367 1HB  TYR A  22      -9.685  26.057 -18.078  1.00  9.98           H  
ATOM    368 2HB  TYR A  22     -10.881  26.049 -16.778  1.00  9.98           H  
ATOM    369  HD1 TYR A  22     -10.151  27.515 -20.149  1.00  9.98           H  
ATOM    370  HD2 TYR A  22     -13.108  26.713 -17.145  1.00  9.98           H  
ATOM    371  HE1 TYR A  22     -11.943  28.226 -21.706  1.00  9.98           H  
ATOM    372  HE2 TYR A  22     -14.890  27.423 -18.693  1.00  9.98           H  
ATOM    373  HH  TYR A  22     -15.375  28.165 -20.727  1.00  9.98           H  
ATOM    374  N   LEU A  23     -11.558  28.508 -15.447  1.00 12.00           N  
ATOM    375  CA  LEU A  23     -12.652  29.332 -15.016  1.00 12.00           C  
ATOM    376  C   LEU A  23     -12.186  30.746 -14.710  1.00 12.00           C  
ATOM    377  O   LEU A  23     -12.823  31.701 -15.132  1.00 12.00           O  
ATOM    378  CB  LEU A  23     -13.312  28.696 -13.809  1.00 12.00           C  
ATOM    379  CG  LEU A  23     -14.062  27.426 -14.112  1.00 12.00           C  
ATOM    380  CD1 LEU A  23     -14.517  26.800 -12.817  1.00 12.00           C  
ATOM    381  CD2 LEU A  23     -15.231  27.758 -15.027  1.00 12.00           C  
ATOM    382  H   LEU A  23     -11.288  27.681 -14.916  1.00 12.00           H  
ATOM    383  HA  LEU A  23     -13.384  29.369 -15.815  1.00 12.00           H  
ATOM    384 1HB  LEU A  23     -12.540  28.462 -13.079  1.00 12.00           H  
ATOM    385 2HB  LEU A  23     -13.988  29.386 -13.377  1.00 12.00           H  
ATOM    386  HG  LEU A  23     -13.401  26.720 -14.615  1.00 12.00           H  
ATOM    387 1HD1 LEU A  23     -15.053  25.876 -13.029  1.00 12.00           H  
ATOM    388 2HD1 LEU A  23     -13.646  26.582 -12.200  1.00 12.00           H  
ATOM    389 3HD1 LEU A  23     -15.174  27.491 -12.291  1.00 12.00           H  
ATOM    390 1HD2 LEU A  23     -15.778  26.845 -15.261  1.00 12.00           H  
ATOM    391 2HD2 LEU A  23     -15.896  28.463 -14.532  1.00 12.00           H  
ATOM    392 3HD2 LEU A  23     -14.857  28.203 -15.949  1.00 12.00           H  
ATOM    393  N   ALA A  24     -11.021  30.909 -14.093  1.00 14.78           N  
ATOM    394  CA  ALA A  24     -10.523  32.243 -13.789  1.00 14.78           C  
ATOM    395  C   ALA A  24     -10.367  33.071 -15.063  1.00 14.78           C  
ATOM    396  O   ALA A  24     -10.598  34.280 -15.063  1.00 14.78           O  
ATOM    397  CB  ALA A  24      -9.194  32.147 -13.071  1.00 14.78           C  
ATOM    398  H   ALA A  24     -10.494  30.100 -13.776  1.00 14.78           H  
ATOM    399  HA  ALA A  24     -11.248  32.738 -13.145  1.00 14.78           H  
ATOM    400 1HB  ALA A  24      -8.837  33.143 -12.827  1.00 14.78           H  
ATOM    401 2HB  ALA A  24      -9.318  31.566 -12.158  1.00 14.78           H  
ATOM    402 3HB  ALA A  24      -8.475  31.650 -13.719  1.00 14.78           H  
ATOM    403  N   ALA A  25      -9.981  32.413 -16.154  1.00 17.65           N  
ATOM    404  CA  ALA A  25      -9.804  33.049 -17.454  1.00 17.65           C  
ATOM    405  C   ALA A  25     -11.093  33.671 -18.009  1.00 17.65           C  
ATOM    406  O   ALA A  25     -11.027  34.586 -18.836  1.00 17.65           O  
ATOM    407  CB  ALA A  25      -9.273  32.043 -18.460  1.00 17.65           C  
ATOM    408  H   ALA A  25      -9.772  31.416 -16.074  1.00 17.65           H  
ATOM    409  HA  ALA A  25      -9.071  33.843 -17.329  1.00 17.65           H  
ATOM    410 1HB  ALA A  25      -9.099  32.542 -19.409  1.00 17.65           H  
ATOM    411 2HB  ALA A  25      -8.340  31.620 -18.090  1.00 17.65           H  
ATOM    412 3HB  ALA A  25      -9.988  31.256 -18.608  1.00 17.65           H  
ATOM    413  N   VAL A  26     -12.258  33.132 -17.626  1.00 20.08           N  
ATOM    414  CA  VAL A  26     -13.530  33.597 -18.174  1.00 20.08           C  
ATOM    415  C   VAL A  26     -14.442  34.273 -17.131  1.00 20.08           C  
ATOM    416  O   VAL A  26     -15.266  35.138 -17.455  1.00 20.08           O  
ATOM    417  CB  VAL A  26     -14.257  32.395 -18.832  1.00 20.08           C  
ATOM    418  CG1 VAL A  26     -13.410  31.847 -19.985  1.00 20.08           C  
ATOM    419  CG2 VAL A  26     -14.472  31.280 -17.825  1.00 20.08           C  
ATOM    420  H   VAL A  26     -12.262  32.405 -16.914  1.00 20.08           H  
ATOM    421  HA  VAL A  26     -13.314  34.326 -18.954  1.00 20.08           H  
ATOM    422  HB  VAL A  26     -15.210  32.731 -19.232  1.00 20.08           H  
ATOM    423 1HG1 VAL A  26     -13.928  31.011 -20.453  1.00 20.08           H  
ATOM    424 2HG1 VAL A  26     -13.245  32.632 -20.722  1.00 20.08           H  
ATOM    425 3HG1 VAL A  26     -12.449  31.501 -19.599  1.00 20.08           H  
ATOM    426 1HG2 VAL A  26     -14.972  30.442 -18.305  1.00 20.08           H  
ATOM    427 2HG2 VAL A  26     -13.505  30.963 -17.464  1.00 20.08           H  
ATOM    428 3HG2 VAL A  26     -15.075  31.627 -17.002  1.00 20.08           H  
ATOM    429  N   LEU A  27     -14.263  33.935 -15.864  1.00 21.59           N  
ATOM    430  CA  LEU A  27     -15.095  34.482 -14.805  1.00 21.59           C  
ATOM    431  C   LEU A  27     -14.517  35.805 -14.344  1.00 21.59           C  
ATOM    432  O   LEU A  27     -13.809  35.888 -13.340  1.00 21.59           O  
ATOM    433  CB  LEU A  27     -15.199  33.504 -13.634  1.00 21.59           C  
ATOM    434  CG  LEU A  27     -15.807  32.116 -13.969  1.00 21.59           C  
ATOM    435  CD1 LEU A  27     -15.853  31.289 -12.712  1.00 21.59           C  
ATOM    436  CD2 LEU A  27     -17.163  32.277 -14.595  1.00 21.59           C  
ATOM    437  H   LEU A  27     -13.565  33.244 -15.626  1.00 21.59           H  
ATOM    438  HA  LEU A  27     -16.095  34.659 -15.197  1.00 21.59           H  
ATOM    439 1HB  LEU A  27     -14.193  33.333 -13.252  1.00 21.59           H  
ATOM    440 2HB  LEU A  27     -15.786  33.959 -12.854  1.00 21.59           H  
ATOM    441  HG  LEU A  27     -15.171  31.604 -14.666  1.00 21.59           H  
ATOM    442 1HD1 LEU A  27     -16.255  30.304 -12.936  1.00 21.59           H  
ATOM    443 2HD1 LEU A  27     -14.848  31.193 -12.308  1.00 21.59           H  
ATOM    444 3HD1 LEU A  27     -16.477  31.769 -11.987  1.00 21.59           H  
ATOM    445 1HD2 LEU A  27     -17.569  31.295 -14.834  1.00 21.59           H  
ATOM    446 2HD2 LEU A  27     -17.820  32.775 -13.911  1.00 21.59           H  
ATOM    447 3HD2 LEU A  27     -17.075  32.868 -15.507  1.00 21.59           H  
ATOM    448  N   GLY A  28     -14.806  36.847 -15.110  1.00 21.43           N  
ATOM    449  CA  GLY A  28     -14.205  38.147 -14.853  1.00 21.43           C  
ATOM    450  C   GLY A  28     -14.819  38.803 -13.627  1.00 21.43           C  
ATOM    451  O   GLY A  28     -15.707  38.231 -12.983  1.00 21.43           O  
ATOM    452  H   GLY A  28     -15.382  36.670 -15.934  1.00 21.43           H  
ATOM    453 1HA  GLY A  28     -13.130  38.027 -14.711  1.00 21.43           H  
ATOM    454 2HA  GLY A  28     -14.344  38.787 -15.724  1.00 21.43           H  
ATOM    455  N   LYS A  29     -14.401  40.039 -13.346  1.00 19.67           N  
ATOM    456  CA  LYS A  29     -14.863  40.746 -12.153  1.00 19.67           C  
ATOM    457  C   LYS A  29     -16.378  40.789 -12.034  1.00 19.67           C  
ATOM    458  O   LYS A  29     -16.911  40.655 -10.936  1.00 19.67           O  
ATOM    459  CB  LYS A  29     -14.307  42.166 -12.103  1.00 19.67           C  
ATOM    460  CG  LYS A  29     -14.719  42.938 -10.846  1.00 19.67           C  
ATOM    461  CD  LYS A  29     -14.075  44.318 -10.787  1.00 19.67           C  
ATOM    462  CE  LYS A  29     -14.524  45.083  -9.546  1.00 19.67           C  
ATOM    463  NZ  LYS A  29     -13.898  46.435  -9.470  1.00 19.67           N  
ATOM    464  H   LYS A  29     -13.705  40.471 -13.939  1.00 19.67           H  
ATOM    465  HA  LYS A  29     -14.481  40.213 -11.283  1.00 19.67           H  
ATOM    466 1HB  LYS A  29     -13.219  42.137 -12.141  1.00 19.67           H  
ATOM    467 2HB  LYS A  29     -14.654  42.728 -12.970  1.00 19.67           H  
ATOM    468 1HG  LYS A  29     -15.803  43.055 -10.839  1.00 19.67           H  
ATOM    469 2HG  LYS A  29     -14.431  42.371  -9.959  1.00 19.67           H  
ATOM    470 1HD  LYS A  29     -12.988  44.214 -10.769  1.00 19.67           H  
ATOM    471 2HD  LYS A  29     -14.353  44.886 -11.675  1.00 19.67           H  
ATOM    472 1HE  LYS A  29     -15.607  45.195  -9.569  1.00 19.67           H  
ATOM    473 2HE  LYS A  29     -14.248  44.515  -8.656  1.00 19.67           H  
ATOM    474 1HZ  LYS A  29     -14.218  46.910  -8.638  1.00 19.67           H  
ATOM    475 2HZ  LYS A  29     -12.892  46.339  -9.437  1.00 19.67           H  
ATOM    476 3HZ  LYS A  29     -14.157  46.973 -10.284  1.00 19.67           H  
ATOM    477  N   ARG A  30     -17.079  40.977 -13.151  1.00 17.11           N  
ATOM    478  CA  ARG A  30     -18.533  41.026 -13.105  1.00 17.11           C  
ATOM    479  C   ARG A  30     -19.106  39.776 -12.440  1.00 17.11           C  
ATOM    480  O   ARG A  30     -20.044  39.863 -11.643  1.00 17.11           O  
ATOM    481  CB  ARG A  30     -19.107  41.146 -14.507  1.00 17.11           C  
ATOM    482  CG  ARG A  30     -20.625  41.241 -14.570  1.00 17.11           C  
ATOM    483  CD  ARG A  30     -21.115  41.398 -15.970  1.00 17.11           C  
ATOM    484  NE  ARG A  30     -22.570  41.445 -16.036  1.00 17.11           N  
ATOM    485  CZ  ARG A  30     -23.287  41.528 -17.176  1.00 17.11           C  
ATOM    486  NH1 ARG A  30     -22.674  41.572 -18.339  1.00 17.11           N  
ATOM    487  NH2 ARG A  30     -24.607  41.566 -17.125  1.00 17.11           N  
ATOM    488  H   ARG A  30     -16.597  41.079 -14.030  1.00 17.11           H  
ATOM    489  HA  ARG A  30     -18.832  41.899 -12.524  1.00 17.11           H  
ATOM    490 1HB  ARG A  30     -18.699  42.031 -14.991  1.00 17.11           H  
ATOM    491 2HB  ARG A  30     -18.805  40.281 -15.097  1.00 17.11           H  
ATOM    492 1HG  ARG A  30     -21.060  40.332 -14.152  1.00 17.11           H  
ATOM    493 2HG  ARG A  30     -20.960  42.102 -13.991  1.00 17.11           H  
ATOM    494 1HD  ARG A  30     -20.725  42.323 -16.392  1.00 17.11           H  
ATOM    495 2HD  ARG A  30     -20.774  40.554 -16.568  1.00 17.11           H  
ATOM    496  HE  ARG A  30     -23.081  41.414 -15.164  1.00 17.11           H  
ATOM    497 1HH1 ARG A  30     -21.665  41.543 -18.380  1.00 17.11           H  
ATOM    498 2HH1 ARG A  30     -23.212  41.634 -19.191  1.00 17.11           H  
ATOM    499 1HH2 ARG A  30     -25.079  41.533 -16.232  1.00 17.11           H  
ATOM    500 2HH2 ARG A  30     -25.143  41.629 -17.977  1.00 17.11           H  
ATOM    501  N   TYR A  31     -18.571  38.606 -12.802  1.00 14.26           N  
ATOM    502  CA  TYR A  31     -19.038  37.344 -12.252  1.00 14.26           C  
ATOM    503  C   TYR A  31     -18.739  37.291 -10.778  1.00 14.26           C  
ATOM    504  O   TYR A  31     -19.592  36.943  -9.957  1.00 14.26           O  
ATOM    505  CB  TYR A  31     -18.376  36.147 -12.905  1.00 14.26           C  
ATOM    506  CG  TYR A  31     -18.866  34.854 -12.318  1.00 14.26           C  
ATOM    507  CD1 TYR A  31     -20.063  34.308 -12.751  1.00 14.26           C  
ATOM    508  CD2 TYR A  31     -18.136  34.227 -11.324  1.00 14.26           C  
ATOM    509  CE1 TYR A  31     -20.512  33.121 -12.211  1.00 14.26           C  
ATOM    510  CE2 TYR A  31     -18.587  33.048 -10.780  1.00 14.26           C  
ATOM    511  CZ  TYR A  31     -19.766  32.489 -11.226  1.00 14.26           C  
ATOM    512  OH  TYR A  31     -20.213  31.302 -10.687  1.00 14.26           O  
ATOM    513  H   TYR A  31     -17.756  38.596 -13.407  1.00 14.26           H  
ATOM    514  HA  TYR A  31     -20.116  37.278 -12.387  1.00 14.26           H  
ATOM    515 1HB  TYR A  31     -18.572  36.144 -13.976  1.00 14.26           H  
ATOM    516 2HB  TYR A  31     -17.295  36.199 -12.767  1.00 14.26           H  
ATOM    517  HD1 TYR A  31     -20.644  34.809 -13.524  1.00 14.26           H  
ATOM    518  HD2 TYR A  31     -17.201  34.668 -10.975  1.00 14.26           H  
ATOM    519  HE1 TYR A  31     -21.448  32.685 -12.557  1.00 14.26           H  
ATOM    520  HE2 TYR A  31     -18.009  32.552 -10.002  1.00 14.26           H  
ATOM    521  HH  TYR A  31     -19.657  31.061  -9.942  1.00 14.26           H  
ATOM    522  N   LYS A  32     -17.496  37.622 -10.451  1.00 11.63           N  
ATOM    523  CA  LYS A  32     -17.033  37.537  -9.085  1.00 11.63           C  
ATOM    524  C   LYS A  32     -17.864  38.431  -8.180  1.00 11.63           C  
ATOM    525  O   LYS A  32     -18.141  38.070  -7.043  1.00 11.63           O  
ATOM    526  CB  LYS A  32     -15.559  37.910  -9.011  1.00 11.63           C  
ATOM    527  CG  LYS A  32     -14.629  36.879  -9.645  1.00 11.63           C  
ATOM    528  CD  LYS A  32     -13.173  37.311  -9.551  1.00 11.63           C  
ATOM    529  CE  LYS A  32     -12.246  36.279 -10.178  1.00 11.63           C  
ATOM    530  NZ  LYS A  32     -10.823  36.705 -10.131  1.00 11.63           N  
ATOM    531  H   LYS A  32     -16.859  37.924 -11.193  1.00 11.63           H  
ATOM    532  HA  LYS A  32     -17.149  36.509  -8.745  1.00 11.63           H  
ATOM    533 1HB  LYS A  32     -15.407  38.859  -9.516  1.00 11.63           H  
ATOM    534 2HB  LYS A  32     -15.270  38.043  -7.970  1.00 11.63           H  
ATOM    535 1HG  LYS A  32     -14.755  35.916  -9.153  1.00 11.63           H  
ATOM    536 2HG  LYS A  32     -14.895  36.767 -10.705  1.00 11.63           H  
ATOM    537 1HD  LYS A  32     -13.050  38.259 -10.077  1.00 11.63           H  
ATOM    538 2HD  LYS A  32     -12.896  37.453  -8.508  1.00 11.63           H  
ATOM    539 1HE  LYS A  32     -12.351  35.334  -9.649  1.00 11.63           H  
ATOM    540 2HE  LYS A  32     -12.530  36.134 -11.216  1.00 11.63           H  
ATOM    541 1HZ  LYS A  32     -10.250  35.995 -10.563  1.00 11.63           H  
ATOM    542 2HZ  LYS A  32     -10.717  37.574 -10.633  1.00 11.63           H  
ATOM    543 3HZ  LYS A  32     -10.538  36.833  -9.171  1.00 11.63           H  
ATOM    544  N   GLN A  33     -18.299  39.585  -8.678  1.00  9.80           N  
ATOM    545  CA  GLN A  33     -19.153  40.440  -7.870  1.00  9.80           C  
ATOM    546  C   GLN A  33     -20.587  39.895  -7.828  1.00  9.80           C  
ATOM    547  O   GLN A  33     -21.234  39.930  -6.781  1.00  9.80           O  
ATOM    548  CB  GLN A  33     -19.142  41.868  -8.409  1.00  9.80           C  
ATOM    549  CG  GLN A  33     -17.794  42.583  -8.272  1.00  9.80           C  
ATOM    550  CD  GLN A  33     -17.378  42.796  -6.817  1.00  9.80           C  
ATOM    551  OE1 GLN A  33     -16.334  42.293  -6.356  1.00  9.80           O  
ATOM    552  NE2 GLN A  33     -18.186  43.558  -6.086  1.00  9.80           N  
ATOM    553  H   GLN A  33     -18.013  39.877  -9.613  1.00  9.80           H  
ATOM    554  HA  GLN A  33     -18.769  40.449  -6.855  1.00  9.80           H  
ATOM    555 1HB  GLN A  33     -19.393  41.843  -9.475  1.00  9.80           H  
ATOM    556 2HB  GLN A  33     -19.904  42.458  -7.905  1.00  9.80           H  
ATOM    557 1HG  GLN A  33     -17.033  41.970  -8.751  1.00  9.80           H  
ATOM    558 2HG  GLN A  33     -17.853  43.553  -8.764  1.00  9.80           H  
ATOM    559 1HE2 GLN A  33     -17.974  43.752  -5.128  1.00  9.80           H  
ATOM    560 2HE2 GLN A  33     -19.011  43.948  -6.497  1.00  9.80           H  
ATOM    561  N   ARG A  34     -21.059  39.326  -8.946  1.00  8.94           N  
ATOM    562  CA  ARG A  34     -22.410  38.771  -9.067  1.00  8.94           C  
ATOM    563  C   ARG A  34     -22.711  37.728  -8.006  1.00  8.94           C  
ATOM    564  O   ARG A  34     -23.817  37.666  -7.471  1.00  8.94           O  
ATOM    565  CB  ARG A  34     -22.590  38.113 -10.429  1.00  8.94           C  
ATOM    566  CG  ARG A  34     -23.949  37.542 -10.717  1.00  8.94           C  
ATOM    567  CD  ARG A  34     -23.991  36.950 -12.082  1.00  8.94           C  
ATOM    568  NE  ARG A  34     -25.275  36.327 -12.371  1.00  8.94           N  
ATOM    569  CZ  ARG A  34     -25.570  35.668 -13.511  1.00  8.94           C  
ATOM    570  NH1 ARG A  34     -24.667  35.551 -14.459  1.00  8.94           N  
ATOM    571  NH2 ARG A  34     -26.770  35.138 -13.675  1.00  8.94           N  
ATOM    572  H   ARG A  34     -20.480  39.317  -9.784  1.00  8.94           H  
ATOM    573  HA  ARG A  34     -23.125  39.588  -8.969  1.00  8.94           H  
ATOM    574 1HB  ARG A  34     -22.349  38.824 -11.214  1.00  8.94           H  
ATOM    575 2HB  ARG A  34     -21.903  37.288 -10.522  1.00  8.94           H  
ATOM    576 1HG  ARG A  34     -24.169  36.758  -9.991  1.00  8.94           H  
ATOM    577 2HG  ARG A  34     -24.700  38.328 -10.650  1.00  8.94           H  
ATOM    578 1HD  ARG A  34     -23.813  37.731 -12.821  1.00  8.94           H  
ATOM    579 2HD  ARG A  34     -23.212  36.189 -12.166  1.00  8.94           H  
ATOM    580  HE  ARG A  34     -25.998  36.394 -11.667  1.00  8.94           H  
ATOM    581 1HH1 ARG A  34     -23.751  35.956 -14.336  1.00  8.94           H  
ATOM    582 2HH1 ARG A  34     -24.891  35.058 -15.311  1.00  8.94           H  
ATOM    583 1HH2 ARG A  34     -27.466  35.226 -12.947  1.00  8.94           H  
ATOM    584 2HH2 ARG A  34     -26.991  34.644 -14.527  1.00  8.94           H  
ATOM    585  N   VAL A  35     -21.717  36.910  -7.697  1.00  9.05           N  
ATOM    586  CA  VAL A  35     -21.882  35.843  -6.722  1.00  9.05           C  
ATOM    587  C   VAL A  35     -21.762  36.282  -5.253  1.00  9.05           C  
ATOM    588  O   VAL A  35     -22.019  35.481  -4.347  1.00  9.05           O  
ATOM    589  CB  VAL A  35     -20.881  34.713  -7.011  1.00  9.05           C  
ATOM    590  CG1 VAL A  35     -21.115  34.164  -8.396  1.00  9.05           C  
ATOM    591  CG2 VAL A  35     -19.487  35.242  -6.916  1.00  9.05           C  
ATOM    592  H   VAL A  35     -20.833  37.013  -8.202  1.00  9.05           H  
ATOM    593  HA  VAL A  35     -22.881  35.431  -6.861  1.00  9.05           H  
ATOM    594  HB  VAL A  35     -21.029  33.910  -6.294  1.00  9.05           H  
ATOM    595 1HG1 VAL A  35     -20.410  33.365  -8.574  1.00  9.05           H  
ATOM    596 2HG1 VAL A  35     -22.128  33.779  -8.475  1.00  9.05           H  
ATOM    597 3HG1 VAL A  35     -20.968  34.953  -9.135  1.00  9.05           H  
ATOM    598 1HG2 VAL A  35     -18.774  34.450  -7.124  1.00  9.05           H  
ATOM    599 2HG2 VAL A  35     -19.380  36.024  -7.644  1.00  9.05           H  
ATOM    600 3HG2 VAL A  35     -19.305  35.645  -5.920  1.00  9.05           H  
ATOM    601  N   LYS A  36     -21.384  37.536  -4.978  1.00 10.12           N  
ATOM    602  CA  LYS A  36     -21.218  37.969  -3.585  1.00 10.12           C  
ATOM    603  C   LYS A  36     -22.541  38.331  -2.919  1.00 10.12           C  
ATOM    604  O   LYS A  36     -22.822  39.493  -2.618  1.00 10.12           O  
ATOM    605  CB  LYS A  36     -20.238  39.138  -3.487  1.00 10.12           C  
ATOM    606  CG  LYS A  36     -18.827  38.768  -3.858  1.00 10.12           C  
ATOM    607  CD  LYS A  36     -17.879  39.962  -3.817  1.00 10.12           C  
ATOM    608  CE  LYS A  36     -16.455  39.542  -4.181  1.00 10.12           C  
ATOM    609  NZ  LYS A  36     -15.513  40.703  -4.192  1.00 10.12           N  
ATOM    610  H   LYS A  36     -21.226  38.209  -5.729  1.00 10.12           H  
ATOM    611  HA  LYS A  36     -20.791  37.137  -3.024  1.00 10.12           H  
ATOM    612 1HB  LYS A  36     -20.561  39.936  -4.162  1.00 10.12           H  
ATOM    613 2HB  LYS A  36     -20.238  39.536  -2.475  1.00 10.12           H  
ATOM    614 1HG  LYS A  36     -18.463  38.003  -3.175  1.00 10.12           H  
ATOM    615 2HG  LYS A  36     -18.842  38.355  -4.841  1.00 10.12           H  
ATOM    616 1HD  LYS A  36     -18.216  40.719  -4.523  1.00 10.12           H  
ATOM    617 2HD  LYS A  36     -17.879  40.395  -2.820  1.00 10.12           H  
ATOM    618 1HE  LYS A  36     -16.108  38.813  -3.452  1.00 10.12           H  
ATOM    619 2HE  LYS A  36     -16.458  39.081  -5.171  1.00 10.12           H  
ATOM    620 1HZ  LYS A  36     -14.590  40.386  -4.436  1.00 10.12           H  
ATOM    621 2HZ  LYS A  36     -15.835  41.379  -4.900  1.00 10.12           H  
ATOM    622 3HZ  LYS A  36     -15.491  41.142  -3.287  1.00 10.12           H  
ATOM    623  N   ASN A  37     -23.331  37.300  -2.674  1.00 12.14           N  
ATOM    624  CA  ASN A  37     -24.659  37.419  -2.097  1.00 12.14           C  
ATOM    625  C   ASN A  37     -24.621  37.360  -0.576  1.00 12.14           C  
ATOM    626  O   ASN A  37     -23.689  36.807   0.012  1.00 12.14           O  
ATOM    627  CB  ASN A  37     -25.556  36.343  -2.669  1.00 12.14           C  
ATOM    628  CG  ASN A  37     -25.835  36.568  -4.136  1.00 12.14           C  
ATOM    629  OD1 ASN A  37     -26.165  37.687  -4.546  1.00 12.14           O  
ATOM    630  ND2 ASN A  37     -25.696  35.537  -4.929  1.00 12.14           N  
ATOM    631  H   ASN A  37     -22.981  36.389  -2.970  1.00 12.14           H  
ATOM    632  HA  ASN A  37     -25.068  38.392  -2.370  1.00 12.14           H  
ATOM    633 1HB  ASN A  37     -25.079  35.371  -2.545  1.00 12.14           H  
ATOM    634 2HB  ASN A  37     -26.499  36.322  -2.120  1.00 12.14           H  
ATOM    635 1HD2 ASN A  37     -25.858  35.640  -5.912  1.00 12.14           H  
ATOM    636 2HD2 ASN A  37     -25.418  34.652  -4.556  1.00 12.14           H  
ATOM    637  N   LYS A  38     -25.646  37.928   0.047  1.00 14.89           N  
ATOM    638  CA  LYS A  38     -25.785  37.905   1.495  1.00 14.89           C  
ATOM    639  C   LYS A  38     -27.120  37.285   1.875  1.00 14.89           C  
ATOM    640  O   LYS A  38     -27.622  37.506   2.977  1.00 14.89           O  
ATOM    641  OXT LYS A  38     -27.801  36.784   0.983  1.00 14.89           O  
ATOM    642  CB  LYS A  38     -25.663  39.321   2.062  1.00 14.89           C  
ATOM    643  CG  LYS A  38     -24.294  39.969   1.835  1.00 14.89           C  
ATOM    644  CD  LYS A  38     -24.221  41.358   2.458  1.00 14.89           C  
ATOM    645  CE  LYS A  38     -22.863  42.004   2.213  1.00 14.89           C  
ATOM    646  NZ  LYS A  38     -22.782  43.367   2.808  1.00 14.89           N  
ATOM    647  H   LYS A  38     -26.358  38.382  -0.505  1.00 14.89           H  
ATOM    648  HA  LYS A  38     -24.994  37.287   1.919  1.00 14.89           H  
ATOM    649 1HB  LYS A  38     -26.419  39.964   1.610  1.00 14.89           H  
ATOM    650 2HB  LYS A  38     -25.849  39.300   3.136  1.00 14.89           H  
ATOM    651 1HG  LYS A  38     -23.517  39.337   2.268  1.00 14.89           H  
ATOM    652 2HG  LYS A  38     -24.105  40.057   0.764  1.00 14.89           H  
ATOM    653 1HD  LYS A  38     -24.997  41.992   2.028  1.00 14.89           H  
ATOM    654 2HD  LYS A  38     -24.390  41.284   3.532  1.00 14.89           H  
ATOM    655 1HE  LYS A  38     -22.087  41.380   2.654  1.00 14.89           H  
ATOM    656 2HE  LYS A  38     -22.690  42.075   1.139  1.00 14.89           H  
ATOM    657 1HZ  LYS A  38     -21.870  43.762   2.625  1.00 14.89           H  
ATOM    658 2HZ  LYS A  38     -23.492  43.956   2.396  1.00 14.89           H  
ATOM    659 3HZ  LYS A  38     -22.930  43.309   3.805  1.00 14.89           H  
TER     660
ENDMDL

REMARK ID 642245 MODEL 4 short pac
PFRMAT TS
TARGET short pac
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.022   1.220  -4.787  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.228   0.801  -4.167  1.00 24.67           C  
ATOM      3  C   HIS A   1       0.405   1.569  -2.848  1.00 24.67           C  
ATOM      4  O   HIS A   1      -0.551   1.696  -2.085  1.00 24.67           O  
ATOM      5  CB  HIS A   1       1.384   0.998  -5.185  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.763   0.489  -4.769  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.745   1.323  -4.270  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       3.299  -0.758  -4.774  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       4.828   0.609  -3.984  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       4.582  -0.651  -4.279  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -1.372   0.476  -5.375  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -1.700   1.423  -4.064  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.865   2.048  -5.345  1.00 24.67           H  
ATOM     14  HA  HIS A   1       0.181  -0.261  -3.924  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.116   0.500  -6.118  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.475   2.060  -5.412  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       2.810  -1.675  -5.103  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       5.760   1.004  -3.574  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       5.227  -1.421  -4.164  1.00 24.67           H  
ATOM     20  N   SER A   2       1.598   2.099  -2.585  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.881   2.836  -1.352  1.00 24.67           C  
ATOM     22  C   SER A   2       2.134   4.318  -1.539  1.00 24.67           C  
ATOM     23  O   SER A   2       1.473   5.155  -0.926  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.119   2.254  -0.688  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.492   2.999   0.450  1.00 24.67           O  
ATOM     26  H   SER A   2       2.366   1.971  -3.233  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.030   2.721  -0.681  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.921   1.224  -0.401  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.946   2.243  -1.397  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.029   3.776   0.099  1.00 24.67           H  
ATOM     31  N   ASP A   3       3.084   4.653  -2.398  1.00 24.67           N  
ATOM     32  CA  ASP A   3       3.511   6.036  -2.493  1.00 24.67           C  
ATOM     33  C   ASP A   3       2.693   6.892  -3.465  1.00 24.67           C  
ATOM     34  O   ASP A   3       2.858   8.117  -3.520  1.00 24.67           O  
ATOM     35  CB  ASP A   3       4.983   6.053  -2.846  1.00 24.67           C  
ATOM     36  CG  ASP A   3       5.781   5.353  -1.732  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       5.199   5.079  -0.680  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       6.934   5.084  -1.934  1.00 24.67           O  
ATOM     39  H   ASP A   3       3.560   3.937  -2.927  1.00 24.67           H  
ATOM     40  HA  ASP A   3       3.410   6.469  -1.506  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       5.150   5.536  -3.793  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       5.331   7.081  -2.955  1.00 24.67           H  
ATOM     43  N   GLY A   4       1.797   6.257  -4.219  1.00 24.67           N  
ATOM     44  CA  GLY A   4       0.987   6.969  -5.207  1.00 24.67           C  
ATOM     45  C   GLY A   4       0.167   8.085  -4.566  1.00 24.67           C  
ATOM     46  O   GLY A   4      -0.044   9.143  -5.163  1.00 24.67           O  
ATOM     47  H   GLY A   4       1.691   5.260  -4.112  1.00 24.67           H  
ATOM     48 1HA  GLY A   4       1.637   7.384  -5.978  1.00 24.67           H  
ATOM     49 2HA  GLY A   4       0.321   6.261  -5.701  1.00 24.67           H  
ATOM     50  N   ILE A   5      -0.269   7.868  -3.328  1.00 24.67           N  
ATOM     51  CA  ILE A   5      -1.052   8.861  -2.610  1.00 24.67           C  
ATOM     52  C   ILE A   5      -0.243  10.133  -2.338  1.00 24.67           C  
ATOM     53  O   ILE A   5      -0.798  11.236  -2.277  1.00 24.67           O  
ATOM     54  CB  ILE A   5      -1.599   8.270  -1.292  1.00 24.67           C  
ATOM     55  CG1 ILE A   5      -2.697   9.177  -0.736  1.00 24.67           C  
ATOM     56  CG2 ILE A   5      -0.484   8.096  -0.260  1.00 24.67           C  
ATOM     57  CD1 ILE A   5      -3.927   9.254  -1.625  1.00 24.67           C  
ATOM     58  H   ILE A   5      -0.055   6.986  -2.879  1.00 24.67           H  
ATOM     59  HA  ILE A   5      -1.904   9.136  -3.233  1.00 24.67           H  
ATOM     60  HB  ILE A   5      -2.041   7.297  -1.499  1.00 24.67           H  
ATOM     61 1HG1 ILE A   5      -2.999   8.804   0.242  1.00 24.67           H  
ATOM     62 2HG1 ILE A   5      -2.293  10.182  -0.614  1.00 24.67           H  
ATOM     63 1HG2 ILE A   5      -0.895   7.660   0.648  1.00 24.67           H  
ATOM     64 2HG2 ILE A   5       0.286   7.436  -0.659  1.00 24.67           H  
ATOM     65 3HG2 ILE A   5      -0.050   9.057  -0.017  1.00 24.67           H  
ATOM     66 1HD1 ILE A   5      -4.666   9.916  -1.169  1.00 24.67           H  
ATOM     67 2HD1 ILE A   5      -3.647   9.647  -2.605  1.00 24.67           H  
ATOM     68 3HD1 ILE A   5      -4.357   8.260  -1.741  1.00 24.67           H  
ATOM     69  N   PHE A   6       1.076   9.995  -2.175  1.00 24.67           N  
ATOM     70  CA  PHE A   6       1.904  11.143  -1.876  1.00 24.67           C  
ATOM     71  C   PHE A   6       2.238  11.851  -3.172  1.00 24.67           C  
ATOM     72  O   PHE A   6       2.272  13.083  -3.235  1.00 24.67           O  
ATOM     73  CB  PHE A   6       3.154  10.710  -1.116  1.00 24.67           C  
ATOM     74  CG  PHE A   6       2.817  10.192   0.252  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       2.893   8.844   0.523  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       2.391  11.044   1.254  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       2.562   8.345   1.764  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       2.056  10.554   2.501  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       2.143   9.199   2.757  1.00 24.67           C  
ATOM     80  H   PHE A   6       1.521   9.091  -2.302  1.00 24.67           H  
ATOM     81  HA  PHE A   6       1.342  11.826  -1.240  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       3.663   9.919  -1.669  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       3.839  11.547  -1.015  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       3.217   8.177  -0.256  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       2.317  12.113   1.048  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       2.631   7.272   1.950  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       1.721  11.234   3.283  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       1.878   8.808   3.739  1.00 24.67           H  
ATOM     89  N   THR A   7       2.414  11.063  -4.233  1.00 24.67           N  
ATOM     90  CA  THR A   7       2.698  11.621  -5.547  1.00 24.67           C  
ATOM     91  C   THR A   7       1.512  12.480  -5.979  1.00 24.67           C  
ATOM     92  O   THR A   7       1.681  13.597  -6.486  1.00 24.67           O  
ATOM     93  CB  THR A   7       2.953  10.511  -6.585  1.00 24.67           C  
ATOM     94  OG1 THR A   7       4.100   9.741  -6.195  1.00 24.67           O  
ATOM     95  CG2 THR A   7       3.185  11.116  -7.954  1.00 24.67           C  
ATOM     96  H   THR A   7       2.382  10.050  -4.111  1.00 24.67           H  
ATOM     97  HA  THR A   7       3.580  12.256  -5.481  1.00 24.67           H  
ATOM     98  HB  THR A   7       2.084   9.855  -6.627  1.00 24.67           H  
ATOM     99  HG1 THR A   7       3.934   9.348  -5.323  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       3.356  10.321  -8.677  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       2.306  11.692  -8.247  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       4.054  11.771  -7.921  1.00 24.67           H  
ATOM    103  N   ASP A   8       0.302  11.951  -5.762  1.00 24.67           N  
ATOM    104  CA  ASP A   8      -0.918  12.649  -6.124  1.00 24.67           C  
ATOM    105  C   ASP A   8      -1.144  13.862  -5.229  1.00 24.67           C  
ATOM    106  O   ASP A   8      -1.465  14.946  -5.725  1.00 24.67           O  
ATOM    107  CB  ASP A   8      -2.119  11.702  -6.026  1.00 24.67           C  
ATOM    108  CG  ASP A   8      -3.406  12.281  -6.612  1.00 24.67           C  
ATOM    109  OD1 ASP A   8      -3.443  12.516  -7.797  1.00 24.67           O  
ATOM    110  OD2 ASP A   8      -4.348  12.496  -5.872  1.00 24.67           O  
ATOM    111  H   ASP A   8       0.230  11.015  -5.362  1.00 24.67           H  
ATOM    112  HA  ASP A   8      -0.827  12.990  -7.155  1.00 24.67           H  
ATOM    113 1HB  ASP A   8      -1.882  10.769  -6.542  1.00 24.67           H  
ATOM    114 2HB  ASP A   8      -2.289  11.450  -4.976  1.00 24.67           H  
ATOM    115  N   SER A   9      -0.934  13.725  -3.912  1.00 24.67           N  
ATOM    116  CA  SER A   9      -1.157  14.861  -3.029  1.00 24.67           C  
ATOM    117  C   SER A   9      -0.226  16.015  -3.405  1.00 24.67           C  
ATOM    118  O   SER A   9      -0.655  17.172  -3.491  1.00 24.67           O  
ATOM    119  CB  SER A   9      -0.911  14.446  -1.588  1.00 24.67           C  
ATOM    120  OG  SER A   9      -1.848  13.484  -1.174  1.00 24.67           O  
ATOM    121  H   SER A   9      -0.676  12.827  -3.502  1.00 24.67           H  
ATOM    122  HA  SER A   9      -2.189  15.192  -3.141  1.00 24.67           H  
ATOM    123 1HB  SER A   9       0.095  14.038  -1.496  1.00 24.67           H  
ATOM    124 2HB  SER A   9      -0.971  15.319  -0.945  1.00 24.67           H  
ATOM    125  HG  SER A   9      -1.638  12.672  -1.693  1.00 24.67           H  
ATOM    126  N   TYR A  10       1.038  15.683  -3.680  1.00 24.67           N  
ATOM    127  CA  TYR A  10       2.049  16.646  -4.088  1.00 24.67           C  
ATOM    128  C   TYR A  10       1.676  17.294  -5.413  1.00 24.67           C  
ATOM    129  O   TYR A  10       1.767  18.514  -5.566  1.00 24.67           O  
ATOM    130  CB  TYR A  10       3.419  15.983  -4.126  1.00 24.67           C  
ATOM    131  CG  TYR A  10       4.557  16.873  -4.531  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       5.027  17.832  -3.643  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       5.171  16.699  -5.754  1.00 24.67           C  
ATOM    134  CE1 TYR A  10       6.099  18.624  -3.988  1.00 24.67           C  
ATOM    135  CE2 TYR A  10       6.252  17.486  -6.096  1.00 24.67           C  
ATOM    136  CZ  TYR A  10       6.713  18.448  -5.220  1.00 24.67           C  
ATOM    137  OH  TYR A  10       7.792  19.233  -5.564  1.00 24.67           O  
ATOM    138  H   TYR A  10       1.329  14.711  -3.584  1.00 24.67           H  
ATOM    139  HA  TYR A  10       2.086  17.436  -3.338  1.00 24.67           H  
ATOM    140 1HB  TYR A  10       3.643  15.568  -3.143  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       3.383  15.141  -4.823  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       4.546  17.956  -2.673  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       4.808  15.935  -6.442  1.00 24.67           H  
ATOM    144  HE1 TYR A  10       6.465  19.380  -3.293  1.00 24.67           H  
ATOM    145  HE2 TYR A  10       6.743  17.346  -7.058  1.00 24.67           H  
ATOM    146  HH  TYR A  10       7.972  19.857  -4.856  1.00 24.67           H  
ATOM    147  N   SER A  11       1.277  16.488  -6.395  1.00 24.67           N  
ATOM    148  CA  SER A  11       0.918  17.030  -7.689  1.00 24.67           C  
ATOM    149  C   SER A  11      -0.257  17.999  -7.576  1.00 24.67           C  
ATOM    150  O   SER A  11      -0.243  19.073  -8.188  1.00 24.67           O  
ATOM    151  CB  SER A  11       0.592  15.894  -8.621  1.00 24.67           C  
ATOM    152  OG  SER A  11       1.744  15.112  -8.825  1.00 24.67           O  
ATOM    153  H   SER A  11       1.235  15.477  -6.254  1.00 24.67           H  
ATOM    154  HA  SER A  11       1.765  17.574  -8.086  1.00 24.67           H  
ATOM    155 1HB  SER A  11      -0.200  15.280  -8.191  1.00 24.67           H  
ATOM    156 2HB  SER A  11       0.235  16.287  -9.569  1.00 24.67           H  
ATOM    157  HG  SER A  11       1.878  14.629  -7.967  1.00 24.67           H  
ATOM    158  N   ARG A  12      -1.259  17.653  -6.756  1.00 24.67           N  
ATOM    159  CA  ARG A  12      -2.398  18.543  -6.565  1.00 24.67           C  
ATOM    160  C   ARG A  12      -1.936  19.842  -5.913  1.00 24.67           C  
ATOM    161  O   ARG A  12      -2.344  20.926  -6.338  1.00 24.67           O  
ATOM    162  CB  ARG A  12      -3.454  17.857  -5.715  1.00 24.67           C  
ATOM    163  CG  ARG A  12      -4.199  16.727  -6.437  1.00 24.67           C  
ATOM    164  CD  ARG A  12      -5.167  16.032  -5.558  1.00 24.67           C  
ATOM    165  NE  ARG A  12      -5.811  14.917  -6.244  1.00 24.67           N  
ATOM    166  CZ  ARG A  12      -6.906  15.015  -7.025  1.00 24.67           C  
ATOM    167  NH1 ARG A  12      -7.492  16.185  -7.205  1.00 24.67           N  
ATOM    168  NH2 ARG A  12      -7.393  13.936  -7.614  1.00 24.67           N  
ATOM    169  H   ARG A  12      -1.239  16.749  -6.281  1.00 24.67           H  
ATOM    170  HA  ARG A  12      -2.828  18.772  -7.537  1.00 24.67           H  
ATOM    171 1HB  ARG A  12      -2.978  17.419  -4.837  1.00 24.67           H  
ATOM    172 2HB  ARG A  12      -4.183  18.588  -5.367  1.00 24.67           H  
ATOM    173 1HG  ARG A  12      -4.745  17.137  -7.285  1.00 24.67           H  
ATOM    174 2HG  ARG A  12      -3.485  15.986  -6.798  1.00 24.67           H  
ATOM    175 1HD  ARG A  12      -4.634  15.629  -4.695  1.00 24.67           H  
ATOM    176 2HD  ARG A  12      -5.937  16.724  -5.225  1.00 24.67           H  
ATOM    177  HE  ARG A  12      -5.374  13.981  -6.145  1.00 24.67           H  
ATOM    178 1HH1 ARG A  12      -7.120  17.009  -6.755  1.00 24.67           H  
ATOM    179 2HH1 ARG A  12      -8.311  16.255  -7.791  1.00 24.67           H  
ATOM    180 1HH2 ARG A  12      -6.943  13.032  -7.480  1.00 24.67           H  
ATOM    181 2HH2 ARG A  12      -8.207  14.006  -8.199  1.00 24.67           H  
ATOM    182  N   TYR A  13      -1.030  19.739  -4.934  1.00 24.67           N  
ATOM    183  CA  TYR A  13      -0.466  20.915  -4.283  1.00 24.67           C  
ATOM    184  C   TYR A  13       0.203  21.805  -5.310  1.00 24.67           C  
ATOM    185  O   TYR A  13      -0.028  23.018  -5.331  1.00 24.67           O  
ATOM    186  CB  TYR A  13       0.522  20.517  -3.182  1.00 24.67           C  
ATOM    187  CG  TYR A  13       1.257  21.674  -2.545  1.00 24.67           C  
ATOM    188  CD1 TYR A  13       0.636  22.463  -1.586  1.00 24.67           C  
ATOM    189  CD2 TYR A  13       2.574  21.929  -2.912  1.00 24.67           C  
ATOM    190  CE1 TYR A  13       1.330  23.508  -1.000  1.00 24.67           C  
ATOM    191  CE2 TYR A  13       3.264  22.971  -2.328  1.00 24.67           C  
ATOM    192  CZ  TYR A  13       2.648  23.758  -1.373  1.00 24.67           C  
ATOM    193  OH  TYR A  13       3.335  24.801  -0.789  1.00 24.67           O  
ATOM    194  H   TYR A  13      -0.740  18.818  -4.607  1.00 24.67           H  
ATOM    195  HA  TYR A  13      -1.278  21.480  -3.827  1.00 24.67           H  
ATOM    196 1HB  TYR A  13      -0.012  19.978  -2.401  1.00 24.67           H  
ATOM    197 2HB  TYR A  13       1.257  19.841  -3.585  1.00 24.67           H  
ATOM    198  HD1 TYR A  13      -0.395  22.259  -1.298  1.00 24.67           H  
ATOM    199  HD2 TYR A  13       3.058  21.306  -3.667  1.00 24.67           H  
ATOM    200  HE1 TYR A  13       0.847  24.131  -0.249  1.00 24.67           H  
ATOM    201  HE2 TYR A  13       4.296  23.171  -2.617  1.00 24.67           H  
ATOM    202  HH  TYR A  13       4.189  24.902  -1.218  1.00 24.67           H  
ATOM    203  N   ARG A  14       1.055  21.231  -6.157  1.00 23.99           N  
ATOM    204  CA  ARG A  14       1.759  22.031  -7.144  1.00 23.99           C  
ATOM    205  C   ARG A  14       0.792  22.767  -8.075  1.00 23.99           C  
ATOM    206  O   ARG A  14       1.012  23.938  -8.402  1.00 23.99           O  
ATOM    207  CB  ARG A  14       2.690  21.165  -7.973  1.00 23.99           C  
ATOM    208  CG  ARG A  14       3.938  20.669  -7.257  1.00 23.99           C  
ATOM    209  CD  ARG A  14       4.836  19.930  -8.188  1.00 23.99           C  
ATOM    210  NE  ARG A  14       4.299  18.622  -8.558  1.00 23.99           N  
ATOM    211  CZ  ARG A  14       4.823  17.825  -9.515  1.00 23.99           C  
ATOM    212  NH1 ARG A  14       5.887  18.232 -10.176  1.00 23.99           N  
ATOM    213  NH2 ARG A  14       4.289  16.637  -9.807  1.00 23.99           N  
ATOM    214  H   ARG A  14       1.220  20.226  -6.096  1.00 23.99           H  
ATOM    215  HA  ARG A  14       2.357  22.773  -6.612  1.00 23.99           H  
ATOM    216 1HB  ARG A  14       2.144  20.284  -8.312  1.00 23.99           H  
ATOM    217 2HB  ARG A  14       3.007  21.710  -8.861  1.00 23.99           H  
ATOM    218 1HG  ARG A  14       4.485  21.513  -6.839  1.00 23.99           H  
ATOM    219 2HG  ARG A  14       3.651  19.991  -6.452  1.00 23.99           H  
ATOM    220 1HD  ARG A  14       4.956  20.513  -9.098  1.00 23.99           H  
ATOM    221 2HD  ARG A  14       5.806  19.792  -7.727  1.00 23.99           H  
ATOM    222  HE  ARG A  14       3.493  18.291  -8.052  1.00 23.99           H  
ATOM    223 1HH1 ARG A  14       6.301  19.131  -9.964  1.00 23.99           H  
ATOM    224 2HH1 ARG A  14       6.288  17.649 -10.896  1.00 23.99           H  
ATOM    225 1HH2 ARG A  14       3.453  16.278  -9.322  1.00 23.99           H  
ATOM    226 2HH2 ARG A  14       4.706  16.069 -10.527  1.00 23.99           H  
ATOM    227  N   LYS A  15      -0.312  22.111  -8.457  1.00 21.69           N  
ATOM    228  CA  LYS A  15      -1.276  22.778  -9.325  1.00 21.69           C  
ATOM    229  C   LYS A  15      -1.949  23.923  -8.573  1.00 21.69           C  
ATOM    230  O   LYS A  15      -2.129  25.015  -9.127  1.00 21.69           O  
ATOM    231  CB  LYS A  15      -2.321  21.784  -9.821  1.00 21.69           C  
ATOM    232  CG  LYS A  15      -1.784  20.758 -10.824  1.00 21.69           C  
ATOM    233  CD  LYS A  15      -2.867  19.772 -11.242  1.00 21.69           C  
ATOM    234  CE  LYS A  15      -2.332  18.733 -12.219  1.00 21.69           C  
ATOM    235  NZ  LYS A  15      -3.381  17.749 -12.609  1.00 21.69           N  
ATOM    236  H   LYS A  15      -0.454  21.140  -8.177  1.00 21.69           H  
ATOM    237  HA  LYS A  15      -0.750  23.193 -10.179  1.00 21.69           H  
ATOM    238 1HB  LYS A  15      -2.733  21.237  -8.972  1.00 21.69           H  
ATOM    239 2HB  LYS A  15      -3.139  22.323 -10.295  1.00 21.69           H  
ATOM    240 1HG  LYS A  15      -1.410  21.273 -11.707  1.00 21.69           H  
ATOM    241 2HG  LYS A  15      -0.962  20.211 -10.369  1.00 21.69           H  
ATOM    242 1HD  LYS A  15      -3.244  19.260 -10.354  1.00 21.69           H  
ATOM    243 2HD  LYS A  15      -3.692  20.308 -11.709  1.00 21.69           H  
ATOM    244 1HE  LYS A  15      -1.968  19.238 -13.112  1.00 21.69           H  
ATOM    245 2HE  LYS A  15      -1.502  18.200 -11.750  1.00 21.69           H  
ATOM    246 1HZ  LYS A  15      -2.992  17.076 -13.255  1.00 21.69           H  
ATOM    247 2HZ  LYS A  15      -3.716  17.270 -11.786  1.00 21.69           H  
ATOM    248 3HZ  LYS A  15      -4.149  18.234 -13.051  1.00 21.69           H  
ATOM    249  N   GLN A  16      -2.267  23.703  -7.297  1.00 18.27           N  
ATOM    250  CA  GLN A  16      -2.894  24.738  -6.493  1.00 18.27           C  
ATOM    251  C   GLN A  16      -1.947  25.912  -6.344  1.00 18.27           C  
ATOM    252  O   GLN A  16      -2.370  27.067  -6.412  1.00 18.27           O  
ATOM    253  CB  GLN A  16      -3.272  24.196  -5.113  1.00 18.27           C  
ATOM    254  CG  GLN A  16      -4.411  23.192  -5.123  1.00 18.27           C  
ATOM    255  CD  GLN A  16      -4.615  22.540  -3.764  1.00 18.27           C  
ATOM    256  OE1 GLN A  16      -3.753  22.616  -2.880  1.00 18.27           O  
ATOM    257  NE2 GLN A  16      -5.762  21.889  -3.590  1.00 18.27           N  
ATOM    258  H   GLN A  16      -2.097  22.782  -6.885  1.00 18.27           H  
ATOM    259  HA  GLN A  16      -3.793  25.081  -7.004  1.00 18.27           H  
ATOM    260 1HB  GLN A  16      -2.406  23.711  -4.670  1.00 18.27           H  
ATOM    261 2HB  GLN A  16      -3.549  25.021  -4.464  1.00 18.27           H  
ATOM    262 1HG  GLN A  16      -5.328  23.715  -5.387  1.00 18.27           H  
ATOM    263 2HG  GLN A  16      -4.203  22.421  -5.853  1.00 18.27           H  
ATOM    264 1HE2 GLN A  16      -5.953  21.437  -2.719  1.00 18.27           H  
ATOM    265 2HE2 GLN A  16      -6.430  21.852  -4.332  1.00 18.27           H  
ATOM    266  N   MET A  17      -0.652  25.631  -6.169  1.00 14.59           N  
ATOM    267  CA  MET A  17       0.298  26.715  -6.020  1.00 14.59           C  
ATOM    268  C   MET A  17       0.432  27.506  -7.308  1.00 14.59           C  
ATOM    269  O   MET A  17       0.576  28.726  -7.266  1.00 14.59           O  
ATOM    270  CB  MET A  17       1.655  26.199  -5.563  1.00 14.59           C  
ATOM    271  CG  MET A  17       1.674  25.698  -4.144  1.00 14.59           C  
ATOM    272  SD  MET A  17       1.075  26.931  -2.989  1.00 14.59           S  
ATOM    273  CE  MET A  17       2.305  28.210  -3.195  1.00 14.59           C  
ATOM    274  H   MET A  17      -0.345  24.662  -6.104  1.00 14.59           H  
ATOM    275  HA  MET A  17      -0.078  27.390  -5.256  1.00 14.59           H  
ATOM    276 1HB  MET A  17       1.956  25.373  -6.208  1.00 14.59           H  
ATOM    277 2HB  MET A  17       2.398  26.985  -5.663  1.00 14.59           H  
ATOM    278 1HG  MET A  17       1.058  24.810  -4.051  1.00 14.59           H  
ATOM    279 2HG  MET A  17       2.692  25.437  -3.873  1.00 14.59           H  
ATOM    280 1HE  MET A  17       2.069  29.048  -2.539  1.00 14.59           H  
ATOM    281 2HE  MET A  17       3.290  27.815  -2.941  1.00 14.59           H  
ATOM    282 3HE  MET A  17       2.306  28.551  -4.233  1.00 14.59           H  
ATOM    283  N   ALA A  18       0.320  26.842  -8.463  1.00 11.14           N  
ATOM    284  CA  ALA A  18       0.393  27.571  -9.722  1.00 11.14           C  
ATOM    285  C   ALA A  18      -0.742  28.585  -9.795  1.00 11.14           C  
ATOM    286  O   ALA A  18      -0.549  29.733 -10.223  1.00 11.14           O  
ATOM    287  CB  ALA A  18       0.310  26.612 -10.894  1.00 11.14           C  
ATOM    288  H   ALA A  18       0.231  25.825  -8.465  1.00 11.14           H  
ATOM    289  HA  ALA A  18       1.340  28.107  -9.754  1.00 11.14           H  
ATOM    290 1HB  ALA A  18       0.378  27.171 -11.824  1.00 11.14           H  
ATOM    291 2HB  ALA A  18       1.127  25.895 -10.835  1.00 11.14           H  
ATOM    292 3HB  ALA A  18      -0.638  26.080 -10.860  1.00 11.14           H  
ATOM    293  N   VAL A  19      -1.920  28.164  -9.328  1.00  8.51           N  
ATOM    294  CA  VAL A  19      -3.089  29.022  -9.326  1.00  8.51           C  
ATOM    295  C   VAL A  19      -2.937  30.149  -8.327  1.00  8.51           C  
ATOM    296  O   VAL A  19      -3.213  31.305  -8.648  1.00  8.51           O  
ATOM    297  CB  VAL A  19      -4.354  28.221  -9.004  1.00  8.51           C  
ATOM    298  CG1 VAL A  19      -5.527  29.175  -8.842  1.00  8.51           C  
ATOM    299  CG2 VAL A  19      -4.607  27.225 -10.114  1.00  8.51           C  
ATOM    300  H   VAL A  19      -2.004  27.198  -9.001  1.00  8.51           H  
ATOM    301  HA  VAL A  19      -3.199  29.452 -10.322  1.00  8.51           H  
ATOM    302  HB  VAL A  19      -4.220  27.694  -8.062  1.00  8.51           H  
ATOM    303 1HG1 VAL A  19      -6.426  28.610  -8.604  1.00  8.51           H  
ATOM    304 2HG1 VAL A  19      -5.312  29.870  -8.035  1.00  8.51           H  
ATOM    305 3HG1 VAL A  19      -5.680  29.727  -9.768  1.00  8.51           H  
ATOM    306 1HG2 VAL A  19      -5.499  26.647  -9.889  1.00  8.51           H  
ATOM    307 2HG2 VAL A  19      -4.741  27.758 -11.053  1.00  8.51           H  
ATOM    308 3HG2 VAL A  19      -3.753  26.556 -10.198  1.00  8.51           H  
ATOM    309  N   LYS A  20      -2.482  29.825  -7.120  1.00  7.00           N  
ATOM    310  CA  LYS A  20      -2.318  30.845  -6.096  1.00  7.00           C  
ATOM    311  C   LYS A  20      -1.294  31.893  -6.509  1.00  7.00           C  
ATOM    312  O   LYS A  20      -1.499  33.078  -6.247  1.00  7.00           O  
ATOM    313  CB  LYS A  20      -1.932  30.207  -4.767  1.00  7.00           C  
ATOM    314  CG  LYS A  20      -3.076  29.428  -4.107  1.00  7.00           C  
ATOM    315  CD  LYS A  20      -2.642  28.768  -2.805  1.00  7.00           C  
ATOM    316  CE  LYS A  20      -3.799  28.005  -2.166  1.00  7.00           C  
ATOM    317  NZ  LYS A  20      -3.401  27.349  -0.887  1.00  7.00           N  
ATOM    318  H   LYS A  20      -2.272  28.852  -6.904  1.00  7.00           H  
ATOM    319  HA  LYS A  20      -3.272  31.348  -5.965  1.00  7.00           H  
ATOM    320 1HB  LYS A  20      -1.101  29.521  -4.925  1.00  7.00           H  
ATOM    321 2HB  LYS A  20      -1.594  30.977  -4.076  1.00  7.00           H  
ATOM    322 1HG  LYS A  20      -3.899  30.109  -3.896  1.00  7.00           H  
ATOM    323 2HG  LYS A  20      -3.434  28.662  -4.791  1.00  7.00           H  
ATOM    324 1HD  LYS A  20      -1.834  28.066  -3.015  1.00  7.00           H  
ATOM    325 2HD  LYS A  20      -2.277  29.521  -2.110  1.00  7.00           H  
ATOM    326 1HE  LYS A  20      -4.616  28.700  -1.968  1.00  7.00           H  
ATOM    327 2HE  LYS A  20      -4.147  27.239  -2.861  1.00  7.00           H  
ATOM    328 1HZ  LYS A  20      -4.195  26.859  -0.500  1.00  7.00           H  
ATOM    329 2HZ  LYS A  20      -2.655  26.690  -1.057  1.00  7.00           H  
ATOM    330 3HZ  LYS A  20      -3.088  28.051  -0.231  1.00  7.00           H  
ATOM    331  N   LYS A  21      -0.212  31.488  -7.186  1.00  6.54           N  
ATOM    332  CA  LYS A  21       0.773  32.466  -7.632  1.00  6.54           C  
ATOM    333  C   LYS A  21       0.163  33.376  -8.696  1.00  6.54           C  
ATOM    334  O   LYS A  21       0.348  34.598  -8.646  1.00  6.54           O  
ATOM    335  CB  LYS A  21       2.021  31.771  -8.163  1.00  6.54           C  
ATOM    336  CG  LYS A  21       2.870  31.101  -7.076  1.00  6.54           C  
ATOM    337  CD  LYS A  21       4.066  30.380  -7.668  1.00  6.54           C  
ATOM    338  CE  LYS A  21       4.885  29.686  -6.586  1.00  6.54           C  
ATOM    339  NZ  LYS A  21       6.060  28.958  -7.155  1.00  6.54           N  
ATOM    340  H   LYS A  21      -0.059  30.496  -7.365  1.00  6.54           H  
ATOM    341  HA  LYS A  21       1.059  33.084  -6.783  1.00  6.54           H  
ATOM    342 1HB  LYS A  21       1.723  30.995  -8.876  1.00  6.54           H  
ATOM    343 2HB  LYS A  21       2.645  32.486  -8.693  1.00  6.54           H  
ATOM    344 1HG  LYS A  21       3.225  31.859  -6.381  1.00  6.54           H  
ATOM    345 2HG  LYS A  21       2.262  30.390  -6.522  1.00  6.54           H  
ATOM    346 1HD  LYS A  21       3.710  29.629  -8.377  1.00  6.54           H  
ATOM    347 2HD  LYS A  21       4.698  31.089  -8.199  1.00  6.54           H  
ATOM    348 1HE  LYS A  21       5.238  30.430  -5.874  1.00  6.54           H  
ATOM    349 2HE  LYS A  21       4.245  28.972  -6.064  1.00  6.54           H  
ATOM    350 1HZ  LYS A  21       6.576  28.512  -6.409  1.00  6.54           H  
ATOM    351 2HZ  LYS A  21       5.740  28.259  -7.809  1.00  6.54           H  
ATOM    352 3HZ  LYS A  21       6.663  29.614  -7.632  1.00  6.54           H  
ATOM    353  N   TYR A  22      -0.611  32.803  -9.625  1.00  7.05           N  
ATOM    354  CA  TYR A  22      -1.293  33.630 -10.608  1.00  7.05           C  
ATOM    355  C   TYR A  22      -2.194  34.625  -9.922  1.00  7.05           C  
ATOM    356  O   TYR A  22      -2.171  35.823 -10.224  1.00  7.05           O  
ATOM    357  CB  TYR A  22      -2.126  32.825 -11.596  1.00  7.05           C  
ATOM    358  CG  TYR A  22      -2.980  33.751 -12.449  1.00  7.05           C  
ATOM    359  CD1 TYR A  22      -2.429  34.447 -13.512  1.00  7.05           C  
ATOM    360  CD2 TYR A  22      -4.328  33.911 -12.141  1.00  7.05           C  
ATOM    361  CE1 TYR A  22      -3.222  35.298 -14.262  1.00  7.05           C  
ATOM    362  CE2 TYR A  22      -5.118  34.757 -12.888  1.00  7.05           C  
ATOM    363  CZ  TYR A  22      -4.573  35.450 -13.946  1.00  7.05           C  
ATOM    364  OH  TYR A  22      -5.361  36.292 -14.702  1.00  7.05           O  
ATOM    365  H   TYR A  22      -0.723  31.786  -9.661  1.00  7.05           H  
ATOM    366  HA  TYR A  22      -0.544  34.192 -11.168  1.00  7.05           H  
ATOM    367 1HB  TYR A  22      -1.478  32.235 -12.247  1.00  7.05           H  
ATOM    368 2HB  TYR A  22      -2.780  32.140 -11.060  1.00  7.05           H  
ATOM    369  HD1 TYR A  22      -1.373  34.329 -13.753  1.00  7.05           H  
ATOM    370  HD2 TYR A  22      -4.758  33.363 -11.304  1.00  7.05           H  
ATOM    371  HE1 TYR A  22      -2.792  35.848 -15.098  1.00  7.05           H  
ATOM    372  HE2 TYR A  22      -6.174  34.874 -12.639  1.00  7.05           H  
ATOM    373  HH  TYR A  22      -4.806  36.787 -15.311  1.00  7.05           H  
ATOM    374  N   LEU A  23      -3.011  34.134  -9.010  1.00  8.61           N  
ATOM    375  CA  LEU A  23      -3.929  35.017  -8.355  1.00  8.61           C  
ATOM    376  C   LEU A  23      -3.177  36.087  -7.591  1.00  8.61           C  
ATOM    377  O   LEU A  23      -3.506  37.257  -7.704  1.00  8.61           O  
ATOM    378  CB  LEU A  23      -4.845  34.222  -7.449  1.00  8.61           C  
ATOM    379  CG  LEU A  23      -5.831  33.345  -8.179  1.00  8.61           C  
ATOM    380  CD1 LEU A  23      -6.568  32.495  -7.176  1.00  8.61           C  
ATOM    381  CD2 LEU A  23      -6.770  34.228  -8.987  1.00  8.61           C  
ATOM    382  H   LEU A  23      -3.000  33.139  -8.784  1.00  8.61           H  
ATOM    383  HA  LEU A  23      -4.543  35.489  -9.113  1.00  8.61           H  
ATOM    384 1HB  LEU A  23      -4.226  33.575  -6.827  1.00  8.61           H  
ATOM    385 2HB  LEU A  23      -5.381  34.883  -6.819  1.00  8.61           H  
ATOM    386  HG  LEU A  23      -5.298  32.680  -8.855  1.00  8.61           H  
ATOM    387 1HD1 LEU A  23      -7.275  31.847  -7.695  1.00  8.61           H  
ATOM    388 2HD1 LEU A  23      -5.851  31.882  -6.627  1.00  8.61           H  
ATOM    389 3HD1 LEU A  23      -7.104  33.136  -6.480  1.00  8.61           H  
ATOM    390 1HD2 LEU A  23      -7.481  33.604  -9.525  1.00  8.61           H  
ATOM    391 2HD2 LEU A  23      -7.308  34.895  -8.319  1.00  8.61           H  
ATOM    392 3HD2 LEU A  23      -6.193  34.819  -9.699  1.00  8.61           H  
ATOM    393  N   ALA A  24      -2.084  35.739  -6.917  1.00 11.29           N  
ATOM    394  CA  ALA A  24      -1.332  36.745  -6.185  1.00 11.29           C  
ATOM    395  C   ALA A  24      -0.837  37.845  -7.125  1.00 11.29           C  
ATOM    396  O   ALA A  24      -0.788  39.018  -6.750  1.00 11.29           O  
ATOM    397  CB  ALA A  24      -0.158  36.096  -5.481  1.00 11.29           C  
ATOM    398  H   ALA A  24      -1.802  34.765  -6.858  1.00 11.29           H  
ATOM    399  HA  ALA A  24      -1.993  37.195  -5.448  1.00 11.29           H  
ATOM    400 1HB  ALA A  24       0.391  36.847  -4.915  1.00 11.29           H  
ATOM    401 2HB  ALA A  24      -0.525  35.326  -4.804  1.00 11.29           H  
ATOM    402 3HB  ALA A  24       0.499  35.645  -6.222  1.00 11.29           H  
ATOM    403  N   ALA A  25      -0.467  37.466  -8.348  1.00 14.77           N  
ATOM    404  CA  ALA A  25      -0.002  38.397  -9.367  1.00 14.77           C  
ATOM    405  C   ALA A  25      -1.058  39.439  -9.761  1.00 14.77           C  
ATOM    406  O   ALA A  25      -0.706  40.556 -10.149  1.00 14.77           O  
ATOM    407  CB  ALA A  25       0.439  37.643 -10.609  1.00 14.77           C  
ATOM    408  H   ALA A  25      -0.496  36.472  -8.581  1.00 14.77           H  
ATOM    409  HA  ALA A  25       0.855  38.928  -8.955  1.00 14.77           H  
ATOM    410 1HB  ALA A  25       0.827  38.347 -11.341  1.00 14.77           H  
ATOM    411 2HB  ALA A  25       1.214  36.925 -10.338  1.00 14.77           H  
ATOM    412 3HB  ALA A  25      -0.392  37.119 -11.041  1.00 14.77           H  
ATOM    413  N   VAL A  26      -2.348  39.068  -9.714  1.00 18.45           N  
ATOM    414  CA  VAL A  26      -3.402  39.985 -10.167  1.00 18.45           C  
ATOM    415  C   VAL A  26      -4.280  40.556  -9.037  1.00 18.45           C  
ATOM    416  O   VAL A  26      -4.846  41.653  -9.149  1.00 18.45           O  
ATOM    417  CB  VAL A  26      -4.284  39.250 -11.202  1.00 18.45           C  
ATOM    418  CG1 VAL A  26      -3.432  38.838 -12.408  1.00 18.45           C  
ATOM    419  CG2 VAL A  26      -4.905  38.015 -10.590  1.00 18.45           C  
ATOM    420  H   VAL A  26      -2.587  38.132  -9.374  1.00 18.45           H  
ATOM    421  HA  VAL A  26      -2.921  40.820 -10.674  1.00 18.45           H  
ATOM    422  HB  VAL A  26      -5.061  39.923 -11.550  1.00 18.45           H  
ATOM    423 1HG1 VAL A  26      -4.060  38.336 -13.140  1.00 18.45           H  
ATOM    424 2HG1 VAL A  26      -2.984  39.722 -12.858  1.00 18.45           H  
ATOM    425 3HG1 VAL A  26      -2.648  38.155 -12.077  1.00 18.45           H  
ATOM    426 1HG2 VAL A  26      -5.515  37.506 -11.329  1.00 18.45           H  
ATOM    427 2HG2 VAL A  26      -4.109  37.369 -10.268  1.00 18.45           H  
ATOM    428 3HG2 VAL A  26      -5.521  38.283  -9.747  1.00 18.45           H  
ATOM    429  N   LEU A  27      -4.359  39.861  -7.918  1.00 21.23           N  
ATOM    430  CA  LEU A  27      -5.188  40.290  -6.807  1.00 21.23           C  
ATOM    431  C   LEU A  27      -4.405  41.256  -5.939  1.00 21.23           C  
ATOM    432  O   LEU A  27      -3.830  40.875  -4.917  1.00 21.23           O  
ATOM    433  CB  LEU A  27      -5.655  39.090  -5.988  1.00 21.23           C  
ATOM    434  CG  LEU A  27      -6.486  38.031  -6.761  1.00 21.23           C  
ATOM    435  CD1 LEU A  27      -6.888  36.942  -5.801  1.00 21.23           C  
ATOM    436  CD2 LEU A  27      -7.667  38.680  -7.438  1.00 21.23           C  
ATOM    437  H   LEU A  27      -3.865  38.983  -7.847  1.00 21.23           H  
ATOM    438  HA  LEU A  27      -6.064  40.805  -7.198  1.00 21.23           H  
ATOM    439 1HB  LEU A  27      -4.765  38.584  -5.612  1.00 21.23           H  
ATOM    440 2HB  LEU A  27      -6.227  39.439  -5.148  1.00 21.23           H  
ATOM    441  HG  LEU A  27      -5.876  37.577  -7.522  1.00 21.23           H  
ATOM    442 1HD1 LEU A  27      -7.451  36.173  -6.326  1.00 21.23           H  
ATOM    443 2HD1 LEU A  27      -5.992  36.507  -5.360  1.00 21.23           H  
ATOM    444 3HD1 LEU A  27      -7.492  37.350  -5.021  1.00 21.23           H  
ATOM    445 1HD2 LEU A  27      -8.228  37.928  -7.990  1.00 21.23           H  
ATOM    446 2HD2 LEU A  27      -8.303  39.134  -6.705  1.00 21.23           H  
ATOM    447 3HD2 LEU A  27      -7.311  39.445  -8.131  1.00 21.23           H  
ATOM    448  N   GLY A  28      -4.368  42.505  -6.377  1.00 21.58           N  
ATOM    449  CA  GLY A  28      -3.538  43.508  -5.726  1.00 21.58           C  
ATOM    450  C   GLY A  28      -4.135  43.962  -4.405  1.00 21.58           C  
ATOM    451  O   GLY A  28      -5.180  43.465  -3.971  1.00 21.58           O  
ATOM    452  H   GLY A  28      -4.867  42.701  -7.245  1.00 21.58           H  
ATOM    453 1HA  GLY A  28      -2.543  43.093  -5.559  1.00 21.58           H  
ATOM    454 2HA  GLY A  28      -3.420  44.362  -6.390  1.00 21.58           H  
ATOM    455  N   LYS A  29      -3.522  44.978  -3.802  1.00 19.33           N  
ATOM    456  CA  LYS A  29      -3.948  45.431  -2.483  1.00 19.33           C  
ATOM    457  C   LYS A  29      -5.404  45.866  -2.444  1.00 19.33           C  
ATOM    458  O   LYS A  29      -6.095  45.600  -1.468  1.00 19.33           O  
ATOM    459  CB  LYS A  29      -3.053  46.572  -2.009  1.00 19.33           C  
ATOM    460  CG  LYS A  29      -1.628  46.139  -1.657  1.00 19.33           C  
ATOM    461  CD  LYS A  29      -0.771  47.323  -1.208  1.00 19.33           C  
ATOM    462  CE  LYS A  29       0.654  46.881  -0.879  1.00 19.33           C  
ATOM    463  NZ  LYS A  29       1.517  48.034  -0.494  1.00 19.33           N  
ATOM    464  H   LYS A  29      -2.704  45.390  -4.228  1.00 19.33           H  
ATOM    465  HA  LYS A  29      -3.836  44.597  -1.788  1.00 19.33           H  
ATOM    466 1HB  LYS A  29      -2.996  47.339  -2.781  1.00 19.33           H  
ATOM    467 2HB  LYS A  29      -3.494  47.035  -1.124  1.00 19.33           H  
ATOM    468 1HG  LYS A  29      -1.664  45.397  -0.858  1.00 19.33           H  
ATOM    469 2HG  LYS A  29      -1.168  45.681  -2.532  1.00 19.33           H  
ATOM    470 1HD  LYS A  29      -0.737  48.070  -2.001  1.00 19.33           H  
ATOM    471 2HD  LYS A  29      -1.215  47.775  -0.322  1.00 19.33           H  
ATOM    472 1HE  LYS A  29       0.627  46.169  -0.054  1.00 19.33           H  
ATOM    473 2HE  LYS A  29       1.087  46.391  -1.752  1.00 19.33           H  
ATOM    474 1HZ  LYS A  29       2.451  47.702  -0.285  1.00 19.33           H  
ATOM    475 2HZ  LYS A  29       1.560  48.694  -1.257  1.00 19.33           H  
ATOM    476 3HZ  LYS A  29       1.134  48.487   0.322  1.00 19.33           H  
ATOM    477  N   ARG A  30      -5.901  46.491  -3.507  1.00 15.76           N  
ATOM    478  CA  ARG A  30      -7.293  46.926  -3.486  1.00 15.76           C  
ATOM    479  C   ARG A  30      -8.241  45.732  -3.379  1.00 15.76           C  
ATOM    480  O   ARG A  30      -9.317  45.818  -2.785  1.00 15.76           O  
ATOM    481  CB  ARG A  30      -7.618  47.736  -4.725  1.00 15.76           C  
ATOM    482  CG  ARG A  30      -6.966  49.114  -4.757  1.00 15.76           C  
ATOM    483  CD  ARG A  30      -7.266  49.847  -6.017  1.00 15.76           C  
ATOM    484  NE  ARG A  30      -6.643  51.161  -6.042  1.00 15.76           N  
ATOM    485  CZ  ARG A  30      -6.616  51.980  -7.113  1.00 15.76           C  
ATOM    486  NH1 ARG A  30      -7.182  51.613  -8.243  1.00 15.76           N  
ATOM    487  NH2 ARG A  30      -6.017  53.155  -7.026  1.00 15.76           N  
ATOM    488  H   ARG A  30      -5.315  46.680  -4.305  1.00 15.76           H  
ATOM    489  HA  ARG A  30      -7.441  47.564  -2.614  1.00 15.76           H  
ATOM    490 1HB  ARG A  30      -7.298  47.193  -5.612  1.00 15.76           H  
ATOM    491 2HB  ARG A  30      -8.696  47.875  -4.794  1.00 15.76           H  
ATOM    492 1HG  ARG A  30      -7.338  49.707  -3.918  1.00 15.76           H  
ATOM    493 2HG  ARG A  30      -5.884  49.007  -4.670  1.00 15.76           H  
ATOM    494 1HD  ARG A  30      -6.893  49.276  -6.866  1.00 15.76           H  
ATOM    495 2HD  ARG A  30      -8.344  49.980  -6.114  1.00 15.76           H  
ATOM    496  HE  ARG A  30      -6.196  51.485  -5.194  1.00 15.76           H  
ATOM    497 1HH1 ARG A  30      -7.636  50.713  -8.311  1.00 15.76           H  
ATOM    498 2HH1 ARG A  30      -7.158  52.227  -9.044  1.00 15.76           H  
ATOM    499 1HH2 ARG A  30      -5.583  53.437  -6.159  1.00 15.76           H  
ATOM    500 2HH2 ARG A  30      -5.995  53.770  -7.826  1.00 15.76           H  
ATOM    501  N   TYR A  31      -7.871  44.611  -3.995  1.00 12.04           N  
ATOM    502  CA  TYR A  31      -8.725  43.442  -3.928  1.00 12.04           C  
ATOM    503  C   TYR A  31      -8.764  42.984  -2.491  1.00 12.04           C  
ATOM    504  O   TYR A  31      -9.829  42.753  -1.911  1.00 12.04           O  
ATOM    505  CB  TYR A  31      -8.209  42.310  -4.806  1.00 12.04           C  
ATOM    506  CG  TYR A  31      -9.060  41.082  -4.733  1.00 12.04           C  
ATOM    507  CD1 TYR A  31     -10.238  41.015  -5.454  1.00 12.04           C  
ATOM    508  CD2 TYR A  31      -8.675  40.022  -3.941  1.00 12.04           C  
ATOM    509  CE1 TYR A  31     -11.022  39.883  -5.391  1.00 12.04           C  
ATOM    510  CE2 TYR A  31      -9.457  38.893  -3.877  1.00 12.04           C  
ATOM    511  CZ  TYR A  31     -10.624  38.818  -4.601  1.00 12.04           C  
ATOM    512  OH  TYR A  31     -11.402  37.687  -4.535  1.00 12.04           O  
ATOM    513  H   TYR A  31      -6.961  44.532  -4.432  1.00 12.04           H  
ATOM    514  HA  TYR A  31      -9.733  43.714  -4.232  1.00 12.04           H  
ATOM    515 1HB  TYR A  31      -8.153  42.635  -5.846  1.00 12.04           H  
ATOM    516 2HB  TYR A  31      -7.201  42.038  -4.497  1.00 12.04           H  
ATOM    517  HD1 TYR A  31     -10.545  41.858  -6.077  1.00 12.04           H  
ATOM    518  HD2 TYR A  31      -7.750  40.081  -3.367  1.00 12.04           H  
ATOM    519  HE1 TYR A  31     -11.948  39.829  -5.962  1.00 12.04           H  
ATOM    520  HE2 TYR A  31      -9.148  38.053  -3.255  1.00 12.04           H  
ATOM    521  HH  TYR A  31     -10.968  37.032  -3.982  1.00 12.04           H  
ATOM    522  N   LYS A  32      -7.575  42.846  -1.918  1.00  9.03           N  
ATOM    523  CA  LYS A  32      -7.433  42.315  -0.579  1.00  9.03           C  
ATOM    524  C   LYS A  32      -8.150  43.188   0.448  1.00  9.03           C  
ATOM    525  O   LYS A  32      -8.810  42.672   1.355  1.00  9.03           O  
ATOM    526  CB  LYS A  32      -5.945  42.188  -0.263  1.00  9.03           C  
ATOM    527  CG  LYS A  32      -5.245  41.094  -1.066  1.00  9.03           C  
ATOM    528  CD  LYS A  32      -3.758  41.029  -0.751  1.00  9.03           C  
ATOM    529  CE  LYS A  32      -3.075  39.937  -1.556  1.00  9.03           C  
ATOM    530  NZ  LYS A  32      -1.613  39.892  -1.310  1.00  9.03           N  
ATOM    531  H   LYS A  32      -6.742  43.098  -2.459  1.00  9.03           H  
ATOM    532  HA  LYS A  32      -7.885  41.323  -0.554  1.00  9.03           H  
ATOM    533 1HB  LYS A  32      -5.452  43.136  -0.477  1.00  9.03           H  
ATOM    534 2HB  LYS A  32      -5.813  41.978   0.795  1.00  9.03           H  
ATOM    535 1HG  LYS A  32      -5.702  40.129  -0.852  1.00  9.03           H  
ATOM    536 2HG  LYS A  32      -5.363  41.304  -2.137  1.00  9.03           H  
ATOM    537 1HD  LYS A  32      -3.299  41.988  -0.999  1.00  9.03           H  
ATOM    538 2HD  LYS A  32      -3.614  40.836   0.310  1.00  9.03           H  
ATOM    539 1HE  LYS A  32      -3.510  38.974  -1.290  1.00  9.03           H  
ATOM    540 2HE  LYS A  32      -3.243  40.121  -2.612  1.00  9.03           H  
ATOM    541 1HZ  LYS A  32      -1.206  39.157  -1.871  1.00  9.03           H  
ATOM    542 2HZ  LYS A  32      -1.202  40.778  -1.567  1.00  9.03           H  
ATOM    543 3HZ  LYS A  32      -1.439  39.710  -0.333  1.00  9.03           H  
ATOM    544  N   GLN A  33      -8.084  44.509   0.267  1.00  7.19           N  
ATOM    545  CA  GLN A  33      -8.762  45.437   1.163  1.00  7.19           C  
ATOM    546  C   GLN A  33     -10.275  45.252   1.091  1.00  7.19           C  
ATOM    547  O   GLN A  33     -10.956  45.312   2.112  1.00  7.19           O  
ATOM    548  CB  GLN A  33      -8.387  46.873   0.802  1.00  7.19           C  
ATOM    549  CG  GLN A  33      -6.941  47.247   1.134  1.00  7.19           C  
ATOM    550  CD  GLN A  33      -6.538  48.595   0.554  1.00  7.19           C  
ATOM    551  OE1 GLN A  33      -7.199  49.134  -0.344  1.00  7.19           O  
ATOM    552  NE2 GLN A  33      -5.443  49.150   1.063  1.00  7.19           N  
ATOM    553  H   GLN A  33      -7.515  44.879  -0.493  1.00  7.19           H  
ATOM    554  HA  GLN A  33      -8.442  45.231   2.184  1.00  7.19           H  
ATOM    555 1HB  GLN A  33      -8.532  47.018  -0.270  1.00  7.19           H  
ATOM    556 2HB  GLN A  33      -9.050  47.562   1.319  1.00  7.19           H  
ATOM    557 1HG  GLN A  33      -6.848  47.309   2.217  1.00  7.19           H  
ATOM    558 2HG  GLN A  33      -6.271  46.486   0.758  1.00  7.19           H  
ATOM    559 1HE2 GLN A  33      -5.125  50.035   0.722  1.00  7.19           H  
ATOM    560 2HE2 GLN A  33      -4.936  48.682   1.787  1.00  7.19           H  
ATOM    561  N   ARG A  34     -10.805  45.010  -0.115  1.00  6.45           N  
ATOM    562  CA  ARG A  34     -12.237  44.777  -0.287  1.00  6.45           C  
ATOM    563  C   ARG A  34     -12.675  43.453   0.346  1.00  6.45           C  
ATOM    564  O   ARG A  34     -13.772  43.355   0.899  1.00  6.45           O  
ATOM    565  CB  ARG A  34     -12.600  44.808  -1.761  1.00  6.45           C  
ATOM    566  CG  ARG A  34     -12.537  46.200  -2.388  1.00  6.45           C  
ATOM    567  CD  ARG A  34     -12.782  46.160  -3.850  1.00  6.45           C  
ATOM    568  NE  ARG A  34     -12.722  47.483  -4.448  1.00  6.45           N  
ATOM    569  CZ  ARG A  34     -12.772  47.727  -5.770  1.00  6.45           C  
ATOM    570  NH1 ARG A  34     -12.886  46.729  -6.620  1.00  6.45           N  
ATOM    571  NH2 ARG A  34     -12.711  48.970  -6.216  1.00  6.45           N  
ATOM    572  H   ARG A  34     -10.207  45.005  -0.945  1.00  6.45           H  
ATOM    573  HA  ARG A  34     -12.773  45.584   0.210  1.00  6.45           H  
ATOM    574 1HB  ARG A  34     -11.914  44.171  -2.316  1.00  6.45           H  
ATOM    575 2HB  ARG A  34     -13.603  44.413  -1.901  1.00  6.45           H  
ATOM    576 1HG  ARG A  34     -13.301  46.831  -1.935  1.00  6.45           H  
ATOM    577 2HG  ARG A  34     -11.559  46.639  -2.208  1.00  6.45           H  
ATOM    578 1HD  ARG A  34     -12.016  45.539  -4.321  1.00  6.45           H  
ATOM    579 2HD  ARG A  34     -13.766  45.739  -4.046  1.00  6.45           H  
ATOM    580  HE  ARG A  34     -12.634  48.276  -3.824  1.00  6.45           H  
ATOM    581 1HH1 ARG A  34     -12.934  45.781  -6.277  1.00  6.45           H  
ATOM    582 2HH1 ARG A  34     -12.926  46.912  -7.612  1.00  6.45           H  
ATOM    583 1HH2 ARG A  34     -12.625  49.738  -5.565  1.00  6.45           H  
ATOM    584 2HH2 ARG A  34     -12.750  49.152  -7.208  1.00  6.45           H  
ATOM    585  N   VAL A  35     -11.805  42.440   0.271  1.00  6.73           N  
ATOM    586  CA  VAL A  35     -12.077  41.130   0.864  1.00  6.73           C  
ATOM    587  C   VAL A  35     -12.103  41.187   2.388  1.00  6.73           C  
ATOM    588  O   VAL A  35     -12.979  40.600   3.031  1.00  6.73           O  
ATOM    589  CB  VAL A  35     -11.035  40.089   0.423  1.00  6.73           C  
ATOM    590  CG1 VAL A  35     -11.224  38.808   1.209  1.00  6.73           C  
ATOM    591  CG2 VAL A  35     -11.197  39.799  -1.048  1.00  6.73           C  
ATOM    592  H   VAL A  35     -10.935  42.583  -0.240  1.00  6.73           H  
ATOM    593  HA  VAL A  35     -13.053  40.796   0.516  1.00  6.73           H  
ATOM    594  HB  VAL A  35     -10.036  40.471   0.624  1.00  6.73           H  
ATOM    595 1HG1 VAL A  35     -10.479  38.081   0.894  1.00  6.73           H  
ATOM    596 2HG1 VAL A  35     -11.103  39.014   2.273  1.00  6.73           H  
ATOM    597 3HG1 VAL A  35     -12.222  38.411   1.024  1.00  6.73           H  
ATOM    598 1HG2 VAL A  35     -10.460  39.066  -1.334  1.00  6.73           H  
ATOM    599 2HG2 VAL A  35     -12.194  39.407  -1.236  1.00  6.73           H  
ATOM    600 3HG2 VAL A  35     -11.058  40.704  -1.624  1.00  6.73           H  
ATOM    601  N   LYS A  36     -11.155  41.905   2.986  1.00  8.05           N  
ATOM    602  CA  LYS A  36     -11.073  41.999   4.443  1.00  8.05           C  
ATOM    603  C   LYS A  36     -12.105  42.965   5.023  1.00  8.05           C  
ATOM    604  O   LYS A  36     -11.769  44.023   5.556  1.00  8.05           O  
ATOM    605  CB  LYS A  36      -9.675  42.441   4.858  1.00  8.05           C  
ATOM    606  CG  LYS A  36      -8.571  41.445   4.527  1.00  8.05           C  
ATOM    607  CD  LYS A  36      -7.206  41.983   4.931  1.00  8.05           C  
ATOM    608  CE  LYS A  36      -6.093  41.002   4.591  1.00  8.05           C  
ATOM    609  NZ  LYS A  36      -4.751  41.527   4.985  1.00  8.05           N  
ATOM    610  H   LYS A  36     -10.452  42.373   2.411  1.00  8.05           H  
ATOM    611  HA  LYS A  36     -11.272  41.012   4.863  1.00  8.05           H  
ATOM    612 1HB  LYS A  36      -9.434  43.377   4.340  1.00  8.05           H  
ATOM    613 2HB  LYS A  36      -9.655  42.643   5.926  1.00  8.05           H  
ATOM    614 1HG  LYS A  36      -8.757  40.508   5.051  1.00  8.05           H  
ATOM    615 2HG  LYS A  36      -8.575  41.247   3.456  1.00  8.05           H  
ATOM    616 1HD  LYS A  36      -7.027  42.925   4.405  1.00  8.05           H  
ATOM    617 2HD  LYS A  36      -7.194  42.176   6.002  1.00  8.05           H  
ATOM    618 1HE  LYS A  36      -6.274  40.066   5.115  1.00  8.05           H  
ATOM    619 2HE  LYS A  36      -6.099  40.814   3.516  1.00  8.05           H  
ATOM    620 1HZ  LYS A  36      -4.040  40.850   4.748  1.00  8.05           H  
ATOM    621 2HZ  LYS A  36      -4.570  42.392   4.495  1.00  8.05           H  
ATOM    622 3HZ  LYS A  36      -4.734  41.696   5.981  1.00  8.05           H  
ATOM    623  N   ASN A  37     -13.362  42.559   4.936  1.00 10.54           N  
ATOM    624  CA  ASN A  37     -14.508  43.350   5.367  1.00 10.54           C  
ATOM    625  C   ASN A  37     -15.580  42.431   5.945  1.00 10.54           C  
ATOM    626  O   ASN A  37     -16.293  41.767   5.192  1.00 10.54           O  
ATOM    627  CB  ASN A  37     -15.047  44.170   4.202  1.00 10.54           C  
ATOM    628  CG  ASN A  37     -16.157  45.139   4.600  1.00 10.54           C  
ATOM    629  OD1 ASN A  37     -16.533  45.243   5.774  1.00 10.54           O  
ATOM    630  ND2 ASN A  37     -16.680  45.854   3.632  1.00 10.54           N  
ATOM    631  H   ASN A  37     -13.511  41.662   4.478  1.00 10.54           H  
ATOM    632  HA  ASN A  37     -14.193  44.027   6.162  1.00 10.54           H  
ATOM    633 1HB  ASN A  37     -14.224  44.736   3.749  1.00 10.54           H  
ATOM    634 2HB  ASN A  37     -15.423  43.492   3.435  1.00 10.54           H  
ATOM    635 1HD2 ASN A  37     -17.410  46.510   3.831  1.00 10.54           H  
ATOM    636 2HD2 ASN A  37     -16.348  45.743   2.695  1.00 10.54           H  
ATOM    637  N   LYS A  38     -15.635  42.390   7.283  1.00 14.05           N  
ATOM    638  CA  LYS A  38     -16.516  41.537   8.088  1.00 14.05           C  
ATOM    639  C   LYS A  38     -15.925  40.139   8.180  1.00 14.05           C  
ATOM    640  O   LYS A  38     -14.701  39.998   8.187  1.00 14.05           O  
ATOM    641  OXT LYS A  38     -16.639  39.222   8.584  1.00 14.05           O  
ATOM    642  CB  LYS A  38     -17.958  41.478   7.544  1.00 14.05           C  
ATOM    643  CG  LYS A  38     -18.713  42.816   7.554  1.00 14.05           C  
ATOM    644  CD  LYS A  38     -20.125  42.648   7.010  1.00 14.05           C  
ATOM    645  CE  LYS A  38     -20.851  43.980   6.910  1.00 14.05           C  
ATOM    646  NZ  LYS A  38     -21.092  44.587   8.245  1.00 14.05           N  
ATOM    647  H   LYS A  38     -15.003  43.000   7.779  1.00 14.05           H  
ATOM    648  HA  LYS A  38     -16.558  41.942   9.100  1.00 14.05           H  
ATOM    649 1HB  LYS A  38     -18.010  41.036   6.562  1.00 14.05           H  
ATOM    650 2HB  LYS A  38     -18.530  40.817   8.192  1.00 14.05           H  
ATOM    651 1HG  LYS A  38     -18.762  43.205   8.570  1.00 14.05           H  
ATOM    652 2HG  LYS A  38     -18.187  43.537   6.934  1.00 14.05           H  
ATOM    653 1HD  LYS A  38     -20.068  42.199   6.016  1.00 14.05           H  
ATOM    654 2HD  LYS A  38     -20.689  41.979   7.660  1.00 14.05           H  
ATOM    655 1HE  LYS A  38     -20.249  44.666   6.312  1.00 14.05           H  
ATOM    656 2HE  LYS A  38     -21.809  43.826   6.414  1.00 14.05           H  
ATOM    657 1HZ  LYS A  38     -21.574  45.467   8.132  1.00 14.05           H  
ATOM    658 2HZ  LYS A  38     -21.657  43.962   8.803  1.00 14.05           H  
ATOM    659 3HZ  LYS A  38     -20.206  44.745   8.707  1.00 14.05           H  
TER     660
ENDMDL

REMARK ID 642245 MODEL 5 short pac
PFRMAT TS
TARGET short pac
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.652   1.807   1.422  1.00 24.67           N  
ATOM      2  CA  HIS A   1       1.225   0.705   0.663  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.578   1.158   0.097  1.00 24.67           C  
ATOM      4  O   HIS A   1       3.393   1.715   0.837  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.210   0.248  -0.415  1.00 24.67           C  
ATOM      6  CG  HIS A   1       0.576  -0.996  -1.211  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       1.079  -0.936  -2.493  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       0.521  -2.311  -0.891  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       1.322  -2.167  -2.929  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       0.989  -3.016  -1.976  1.00 24.67           N  
ATOM     11 1H   HIS A   1       0.212   1.453   2.259  1.00 24.67           H  
ATOM     12 2H   HIS A   1       1.387   2.454   1.673  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -0.033   2.285   0.853  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.411  -0.143   1.323  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.752   0.059   0.065  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       0.054   1.064  -1.122  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.173  -2.732   0.053  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       1.727  -2.429  -3.907  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       1.066  -4.022  -2.028  1.00 24.67           H  
ATOM     20  N   SER A   2       2.819   0.943  -1.191  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.067   1.343  -1.832  1.00 24.67           C  
ATOM     22  C   SER A   2       3.915   2.650  -2.603  1.00 24.67           C  
ATOM     23  O   SER A   2       2.911   3.350  -2.467  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.554   0.236  -2.758  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.845   0.516  -3.239  1.00 24.67           O  
ATOM     26  H   SER A   2       2.138   0.459  -1.766  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.819   1.495  -1.058  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.560  -0.707  -2.216  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.866   0.130  -3.596  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.716   1.099  -4.032  1.00 24.67           H  
ATOM     31  N   ASP A   3       4.939   2.978  -3.386  1.00 24.67           N  
ATOM     32  CA  ASP A   3       4.981   4.197  -4.192  1.00 24.67           C  
ATOM     33  C   ASP A   3       3.688   4.398  -4.993  1.00 24.67           C  
ATOM     34  O   ASP A   3       3.084   5.474  -4.974  1.00 24.67           O  
ATOM     35  CB  ASP A   3       6.235   4.138  -5.059  1.00 24.67           C  
ATOM     36  CG  ASP A   3       6.359   2.815  -5.836  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       5.528   1.937  -5.618  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       7.275   2.678  -6.600  1.00 24.67           O  
ATOM     39  H   ASP A   3       5.698   2.314  -3.423  1.00 24.67           H  
ATOM     40  HA  ASP A   3       5.088   5.046  -3.513  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       6.221   4.968  -5.762  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       7.118   4.262  -4.431  1.00 24.67           H  
ATOM     43  N   GLY A   4       3.264   3.356  -5.694  1.00 24.67           N  
ATOM     44  CA  GLY A   4       1.962   3.364  -6.342  1.00 24.67           C  
ATOM     45  C   GLY A   4       1.723   4.539  -7.278  1.00 24.67           C  
ATOM     46  O   GLY A   4       2.425   4.755  -8.279  1.00 24.67           O  
ATOM     47  H   GLY A   4       3.865   2.532  -5.704  1.00 24.67           H  
ATOM     48 1HA  GLY A   4       1.847   2.436  -6.900  1.00 24.67           H  
ATOM     49 2HA  GLY A   4       1.191   3.354  -5.573  1.00 24.67           H  
ATOM     50  N   ILE A   5       0.702   5.305  -6.900  1.00 24.67           N  
ATOM     51  CA  ILE A   5       0.203   6.474  -7.610  1.00 24.67           C  
ATOM     52  C   ILE A   5       1.287   7.509  -7.885  1.00 24.67           C  
ATOM     53  O   ILE A   5       1.173   8.306  -8.823  1.00 24.67           O  
ATOM     54  CB  ILE A   5      -0.933   7.129  -6.795  1.00 24.67           C  
ATOM     55  CG1 ILE A   5      -1.692   8.113  -7.677  1.00 24.67           C  
ATOM     56  CG2 ILE A   5      -0.368   7.843  -5.541  1.00 24.67           C  
ATOM     57  CD1 ILE A   5      -2.426   7.445  -8.826  1.00 24.67           C  
ATOM     58  H   ILE A   5       0.230   5.046  -6.044  1.00 24.67           H  
ATOM     59  HA  ILE A   5      -0.202   6.141  -8.566  1.00 24.67           H  
ATOM     60  HB  ILE A   5      -1.632   6.357  -6.480  1.00 24.67           H  
ATOM     61 1HG1 ILE A   5      -2.417   8.650  -7.067  1.00 24.67           H  
ATOM     62 2HG1 ILE A   5      -0.987   8.833  -8.092  1.00 24.67           H  
ATOM     63 1HG2 ILE A   5      -1.187   8.279  -4.974  1.00 24.67           H  
ATOM     64 2HG2 ILE A   5       0.161   7.120  -4.915  1.00 24.67           H  
ATOM     65 3HG2 ILE A   5       0.316   8.634  -5.831  1.00 24.67           H  
ATOM     66 1HD1 ILE A   5      -2.943   8.202  -9.417  1.00 24.67           H  
ATOM     67 2HD1 ILE A   5      -1.714   6.919  -9.460  1.00 24.67           H  
ATOM     68 3HD1 ILE A   5      -3.151   6.736  -8.432  1.00 24.67           H  
ATOM     69  N   PHE A   6       2.349   7.510  -7.088  1.00 24.67           N  
ATOM     70  CA  PHE A   6       3.398   8.483  -7.300  1.00 24.67           C  
ATOM     71  C   PHE A   6       4.225   8.154  -8.546  1.00 24.67           C  
ATOM     72  O   PHE A   6       4.827   9.048  -9.152  1.00 24.67           O  
ATOM     73  CB  PHE A   6       4.257   8.593  -6.053  1.00 24.67           C  
ATOM     74  CG  PHE A   6       3.491   9.238  -4.934  1.00 24.67           C  
ATOM     75  CD1 PHE A   6       3.119   8.516  -3.812  1.00 24.67           C  
ATOM     76  CD2 PHE A   6       3.099  10.565  -5.024  1.00 24.67           C  
ATOM     77  CE1 PHE A   6       2.388   9.103  -2.802  1.00 24.67           C  
ATOM     78  CE2 PHE A   6       2.366  11.155  -4.016  1.00 24.67           C  
ATOM     79  CZ  PHE A   6       2.009  10.423  -2.903  1.00 24.67           C  
ATOM     80  H   PHE A   6       2.436   6.825  -6.333  1.00 24.67           H  
ATOM     81  HA  PHE A   6       2.929   9.453  -7.457  1.00 24.67           H  
ATOM     82 1HB  PHE A   6       4.572   7.603  -5.730  1.00 24.67           H  
ATOM     83 2HB  PHE A   6       5.146   9.187  -6.259  1.00 24.67           H  
ATOM     84  HD1 PHE A   6       3.412   7.475  -3.728  1.00 24.67           H  
ATOM     85  HD2 PHE A   6       3.374  11.144  -5.908  1.00 24.67           H  
ATOM     86  HE1 PHE A   6       2.107   8.520  -1.928  1.00 24.67           H  
ATOM     87  HE2 PHE A   6       2.064  12.201  -4.103  1.00 24.67           H  
ATOM     88  HZ  PHE A   6       1.429  10.891  -2.108  1.00 24.67           H  
ATOM     89  N   THR A   7       4.229   6.880  -8.968  1.00 24.67           N  
ATOM     90  CA  THR A   7       5.005   6.500 -10.141  1.00 24.67           C  
ATOM     91  C   THR A   7       4.125   6.741 -11.354  1.00 24.67           C  
ATOM     92  O   THR A   7       4.606   6.997 -12.466  1.00 24.67           O  
ATOM     93  CB  THR A   7       5.418   5.016 -10.096  1.00 24.67           C  
ATOM     94  OG1 THR A   7       4.256   4.178 -10.160  1.00 24.67           O  
ATOM     95  CG2 THR A   7       6.113   4.746  -8.803  1.00 24.67           C  
ATOM     96  H   THR A   7       3.686   6.167  -8.484  1.00 24.67           H  
ATOM     97  HA  THR A   7       5.894   7.124 -10.212  1.00 24.67           H  
ATOM     98  HB  THR A   7       6.079   4.787 -10.929  1.00 24.67           H  
ATOM     99  HG1 THR A   7       3.663   4.373  -9.405  1.00 24.67           H  
ATOM    100 1HG2 THR A   7       6.400   3.696  -8.758  1.00 24.67           H  
ATOM    101 2HG2 THR A   7       6.998   5.369  -8.720  1.00 24.67           H  
ATOM    102 3HG2 THR A   7       5.427   4.971  -7.986  1.00 24.67           H  
ATOM    103  N   ASP A   8       2.811   6.733 -11.117  1.00 24.67           N  
ATOM    104  CA  ASP A   8       1.867   7.011 -12.191  1.00 24.67           C  
ATOM    105  C   ASP A   8       1.940   8.508 -12.476  1.00 24.67           C  
ATOM    106  O   ASP A   8       2.051   8.929 -13.629  1.00 24.67           O  
ATOM    107  CB  ASP A   8       0.439   6.600 -11.807  1.00 24.67           C  
ATOM    108  CG  ASP A   8      -0.566   6.588 -12.991  1.00 24.67           C  
ATOM    109  OD1 ASP A   8      -0.361   5.818 -13.897  1.00 24.67           O  
ATOM    110  OD2 ASP A   8      -1.532   7.341 -12.971  1.00 24.67           O  
ATOM    111  H   ASP A   8       2.490   6.472 -10.184  1.00 24.67           H  
ATOM    112  HA  ASP A   8       2.168   6.466 -13.085  1.00 24.67           H  
ATOM    113 1HB  ASP A   8       0.459   5.609 -11.348  1.00 24.67           H  
ATOM    114 2HB  ASP A   8       0.066   7.293 -11.054  1.00 24.67           H  
ATOM    115  N   SER A   9       1.950   9.316 -11.408  1.00 24.67           N  
ATOM    116  CA  SER A   9       2.002  10.762 -11.564  1.00 24.67           C  
ATOM    117  C   SER A   9       3.296  11.176 -12.264  1.00 24.67           C  
ATOM    118  O   SER A   9       3.274  11.968 -13.211  1.00 24.67           O  
ATOM    119  CB  SER A   9       1.915  11.418 -10.198  1.00 24.67           C  
ATOM    120  OG  SER A   9       0.671  11.161  -9.595  1.00 24.67           O  
ATOM    121  H   SER A   9       1.858   8.919 -10.473  1.00 24.67           H  
ATOM    122  HA  SER A   9       1.154  11.078 -12.174  1.00 24.67           H  
ATOM    123 1HB  SER A   9       2.715  11.036  -9.562  1.00 24.67           H  
ATOM    124 2HB  SER A   9       2.060  12.490 -10.301  1.00 24.67           H  
ATOM    125  HG  SER A   9       0.664  10.198  -9.416  1.00 24.67           H  
ATOM    126  N   TYR A  10       4.416  10.582 -11.838  1.00 24.67           N  
ATOM    127  CA  TYR A  10       5.715  10.837 -12.446  1.00 24.67           C  
ATOM    128  C   TYR A  10       5.704  10.462 -13.924  1.00 24.67           C  
ATOM    129  O   TYR A  10       6.161  11.231 -14.773  1.00 24.67           O  
ATOM    130  CB  TYR A  10       6.803  10.107 -11.670  1.00 24.67           C  
ATOM    131  CG  TYR A  10       8.199  10.256 -12.205  1.00 24.67           C  
ATOM    132  CD1 TYR A  10       8.888  11.443 -12.006  1.00 24.67           C  
ATOM    133  CD2 TYR A  10       8.814   9.195 -12.844  1.00 24.67           C  
ATOM    134  CE1 TYR A  10      10.183  11.575 -12.459  1.00 24.67           C  
ATOM    135  CE2 TYR A  10      10.114   9.324 -13.287  1.00 24.67           C  
ATOM    136  CZ  TYR A  10      10.796  10.509 -13.102  1.00 24.67           C  
ATOM    137  OH  TYR A  10      12.094  10.636 -13.548  1.00 24.67           O  
ATOM    138  H   TYR A  10       4.383   9.950 -11.037  1.00 24.67           H  
ATOM    139  HA  TYR A  10       5.917  11.904 -12.382  1.00 24.67           H  
ATOM    140 1HB  TYR A  10       6.798  10.454 -10.635  1.00 24.67           H  
ATOM    141 2HB  TYR A  10       6.566   9.046 -11.647  1.00 24.67           H  
ATOM    142  HD1 TYR A  10       8.403  12.273 -11.491  1.00 24.67           H  
ATOM    143  HD2 TYR A  10       8.274   8.258 -12.988  1.00 24.67           H  
ATOM    144  HE1 TYR A  10      10.722  12.510 -12.306  1.00 24.67           H  
ATOM    145  HE2 TYR A  10      10.602   8.487 -13.787  1.00 24.67           H  
ATOM    146  HH  TYR A  10      12.414  11.521 -13.353  1.00 24.67           H  
ATOM    147  N   SER A  11       5.201   9.270 -14.244  1.00 24.67           N  
ATOM    148  CA  SER A  11       5.163   8.833 -15.625  1.00 24.67           C  
ATOM    149  C   SER A  11       4.330   9.769 -16.489  1.00 24.67           C  
ATOM    150  O   SER A  11       4.709  10.078 -17.615  1.00 24.67           O  
ATOM    151  CB  SER A  11       4.621   7.430 -15.697  1.00 24.67           C  
ATOM    152  OG  SER A  11       5.497   6.542 -15.053  1.00 24.67           O  
ATOM    153  H   SER A  11       4.848   8.639 -13.524  1.00 24.67           H  
ATOM    154  HA  SER A  11       6.170   8.834 -16.013  1.00 24.67           H  
ATOM    155 1HB  SER A  11       3.639   7.390 -15.222  1.00 24.67           H  
ATOM    156 2HB  SER A  11       4.499   7.143 -16.738  1.00 24.67           H  
ATOM    157  HG  SER A  11       5.313   6.658 -14.085  1.00 24.67           H  
ATOM    158  N   ARG A  12       3.198  10.249 -15.971  1.00 24.67           N  
ATOM    159  CA  ARG A  12       2.374  11.174 -16.746  1.00 24.67           C  
ATOM    160  C   ARG A  12       3.138  12.472 -16.996  1.00 24.67           C  
ATOM    161  O   ARG A  12       3.106  13.017 -18.100  1.00 24.67           O  
ATOM    162  CB  ARG A  12       1.083  11.456 -16.002  1.00 24.67           C  
ATOM    163  CG  ARG A  12       0.128  10.269 -15.960  1.00 24.67           C  
ATOM    164  CD  ARG A  12      -1.062  10.535 -15.132  1.00 24.67           C  
ATOM    165  NE  ARG A  12      -1.849   9.337 -14.955  1.00 24.67           N  
ATOM    166  CZ  ARG A  12      -2.807   8.880 -15.756  1.00 24.67           C  
ATOM    167  NH1 ARG A  12      -3.181   9.528 -16.844  1.00 24.67           N  
ATOM    168  NH2 ARG A  12      -3.359   7.746 -15.405  1.00 24.67           N  
ATOM    169  H   ARG A  12       2.895   9.954 -15.042  1.00 24.67           H  
ATOM    170  HA  ARG A  12       2.139  10.715 -17.704  1.00 24.67           H  
ATOM    171 1HB  ARG A  12       1.314  11.725 -14.973  1.00 24.67           H  
ATOM    172 2HB  ARG A  12       0.568  12.301 -16.459  1.00 24.67           H  
ATOM    173 1HG  ARG A  12      -0.210  10.047 -16.971  1.00 24.67           H  
ATOM    174 2HG  ARG A  12       0.636   9.398 -15.559  1.00 24.67           H  
ATOM    175 1HD  ARG A  12      -0.743  10.876 -14.147  1.00 24.67           H  
ATOM    176 2HD  ARG A  12      -1.685  11.291 -15.601  1.00 24.67           H  
ATOM    177  HE  ARG A  12      -1.632   8.734 -14.146  1.00 24.67           H  
ATOM    178 1HH1 ARG A  12      -2.735  10.400 -17.088  1.00 24.67           H  
ATOM    179 2HH1 ARG A  12      -3.912   9.152 -17.428  1.00 24.67           H  
ATOM    180 1HH2 ARG A  12      -2.994   7.300 -14.540  1.00 24.67           H  
ATOM    181 2HH2 ARG A  12      -4.089   7.327 -15.953  1.00 24.67           H  
ATOM    182  N   TYR A  13       3.866  12.939 -15.980  1.00 24.67           N  
ATOM    183  CA  TYR A  13       4.676  14.140 -16.106  1.00 24.67           C  
ATOM    184  C   TYR A  13       5.710  13.993 -17.214  1.00 24.67           C  
ATOM    185  O   TYR A  13       5.885  14.898 -18.034  1.00 24.67           O  
ATOM    186  CB  TYR A  13       5.356  14.486 -14.779  1.00 24.67           C  
ATOM    187  CG  TYR A  13       6.278  15.685 -14.842  1.00 24.67           C  
ATOM    188  CD1 TYR A  13       5.756  16.972 -14.828  1.00 24.67           C  
ATOM    189  CD2 TYR A  13       7.653  15.493 -14.896  1.00 24.67           C  
ATOM    190  CE1 TYR A  13       6.606  18.064 -14.868  1.00 24.67           C  
ATOM    191  CE2 TYR A  13       8.501  16.584 -14.934  1.00 24.67           C  
ATOM    192  CZ  TYR A  13       7.981  17.866 -14.918  1.00 24.67           C  
ATOM    193  OH  TYR A  13       8.827  18.954 -14.952  1.00 24.67           O  
ATOM    194  H   TYR A  13       3.840  12.457 -15.081  1.00 24.67           H  
ATOM    195  HA  TYR A  13       4.019  14.967 -16.374  1.00 24.67           H  
ATOM    196 1HB  TYR A  13       4.593  14.679 -14.023  1.00 24.67           H  
ATOM    197 2HB  TYR A  13       5.935  13.642 -14.436  1.00 24.67           H  
ATOM    198  HD1 TYR A  13       4.675  17.121 -14.786  1.00 24.67           H  
ATOM    199  HD2 TYR A  13       8.061  14.480 -14.905  1.00 24.67           H  
ATOM    200  HE1 TYR A  13       6.198  19.074 -14.858  1.00 24.67           H  
ATOM    201  HE2 TYR A  13       9.580  16.435 -14.975  1.00 24.67           H  
ATOM    202  HH  TYR A  13       9.731  18.653 -15.068  1.00 24.67           H  
ATOM    203  N   ARG A  14       6.430  12.871 -17.223  1.00 23.92           N  
ATOM    204  CA  ARG A  14       7.515  12.685 -18.179  1.00 23.92           C  
ATOM    205  C   ARG A  14       7.133  12.852 -19.657  1.00 23.92           C  
ATOM    206  O   ARG A  14       7.922  13.407 -20.426  1.00 23.92           O  
ATOM    207  CB  ARG A  14       8.157  11.321 -17.995  1.00 23.92           C  
ATOM    208  CG  ARG A  14       9.053  11.191 -16.766  1.00 23.92           C  
ATOM    209  CD  ARG A  14       9.768   9.881 -16.739  1.00 23.92           C  
ATOM    210  NE  ARG A  14       8.898   8.768 -16.370  1.00 23.92           N  
ATOM    211  CZ  ARG A  14       9.253   7.466 -16.442  1.00 23.92           C  
ATOM    212  NH1 ARG A  14      10.453   7.151 -16.880  1.00 23.92           N  
ATOM    213  NH2 ARG A  14       8.417   6.494 -16.078  1.00 23.92           N  
ATOM    214  H   ARG A  14       6.234  12.151 -16.526  1.00 23.92           H  
ATOM    215  HA  ARG A  14       8.272  13.433 -17.950  1.00 23.92           H  
ATOM    216 1HB  ARG A  14       7.370  10.570 -17.904  1.00 23.92           H  
ATOM    217 2HB  ARG A  14       8.749  11.071 -18.872  1.00 23.92           H  
ATOM    218 1HG  ARG A  14       9.794  11.989 -16.767  1.00 23.92           H  
ATOM    219 2HG  ARG A  14       8.445  11.267 -15.865  1.00 23.92           H  
ATOM    220 1HD  ARG A  14      10.165   9.679 -17.730  1.00 23.92           H  
ATOM    221 2HD  ARG A  14      10.588   9.928 -16.034  1.00 23.92           H  
ATOM    222  HE  ARG A  14       7.982   8.993 -16.022  1.00 23.92           H  
ATOM    223 1HH1 ARG A  14      11.098   7.880 -17.155  1.00 23.92           H  
ATOM    224 2HH1 ARG A  14      10.732   6.182 -16.937  1.00 23.92           H  
ATOM    225 1HH2 ARG A  14       7.469   6.693 -15.732  1.00 23.92           H  
ATOM    226 2HH2 ARG A  14       8.714   5.532 -16.144  1.00 23.92           H  
ATOM    227  N   LYS A  15       5.951  12.429 -20.097  1.00 21.41           N  
ATOM    228  CA  LYS A  15       5.044  12.301 -21.224  1.00 21.41           C  
ATOM    229  C   LYS A  15       4.527  13.693 -21.530  1.00 21.41           C  
ATOM    230  O   LYS A  15       4.620  14.160 -22.666  1.00 21.41           O  
ATOM    231  CB  LYS A  15       3.917  11.305 -20.975  1.00 21.41           C  
ATOM    232  CG  LYS A  15       4.372   9.842 -20.942  1.00 21.41           C  
ATOM    233  CD  LYS A  15       3.201   8.894 -20.694  1.00 21.41           C  
ATOM    234  CE  LYS A  15       3.657   7.441 -20.661  1.00 21.41           C  
ATOM    235  NZ  LYS A  15       2.517   6.504 -20.430  1.00 21.41           N  
ATOM    236  H   LYS A  15       6.421  12.842 -20.881  1.00 21.41           H  
ATOM    237  HA  LYS A  15       5.604  11.957 -22.092  1.00 21.41           H  
ATOM    238 1HB  LYS A  15       3.447  11.517 -20.024  1.00 21.41           H  
ATOM    239 2HB  LYS A  15       3.156  11.410 -21.747  1.00 21.41           H  
ATOM    240 1HG  LYS A  15       4.846   9.586 -21.888  1.00 21.41           H  
ATOM    241 2HG  LYS A  15       5.102   9.716 -20.144  1.00 21.41           H  
ATOM    242 1HD  LYS A  15       2.745   9.140 -19.734  1.00 21.41           H  
ATOM    243 2HD  LYS A  15       2.455   9.019 -21.476  1.00 21.41           H  
ATOM    244 1HE  LYS A  15       4.133   7.193 -21.608  1.00 21.41           H  
ATOM    245 2HE  LYS A  15       4.385   7.316 -19.856  1.00 21.41           H  
ATOM    246 1HZ  LYS A  15       2.858   5.552 -20.412  1.00 21.41           H  
ATOM    247 2HZ  LYS A  15       2.078   6.720 -19.547  1.00 21.41           H  
ATOM    248 3HZ  LYS A  15       1.842   6.604 -21.175  1.00 21.41           H  
ATOM    249  N   GLN A  16       4.104  14.418 -20.495  1.00 17.76           N  
ATOM    250  CA  GLN A  16       3.687  15.796 -20.711  1.00 17.76           C  
ATOM    251  C   GLN A  16       4.898  16.619 -21.110  1.00 17.76           C  
ATOM    252  O   GLN A  16       4.823  17.436 -22.028  1.00 17.76           O  
ATOM    253  CB  GLN A  16       3.051  16.386 -19.450  1.00 17.76           C  
ATOM    254  CG  GLN A  16       1.696  15.804 -19.093  1.00 17.76           C  
ATOM    255  CD  GLN A  16       1.203  16.281 -17.736  1.00 17.76           C  
ATOM    256  OE1 GLN A  16       1.976  16.808 -16.924  1.00 17.76           O  
ATOM    257  NE2 GLN A  16      -0.089  16.102 -17.481  1.00 17.76           N  
ATOM    258  H   GLN A  16       4.023  13.997 -19.565  1.00 17.76           H  
ATOM    259  HA  GLN A  16       2.963  15.825 -21.524  1.00 17.76           H  
ATOM    260 1HB  GLN A  16       3.716  16.228 -18.604  1.00 17.76           H  
ATOM    261 2HB  GLN A  16       2.936  17.460 -19.575  1.00 17.76           H  
ATOM    262 1HG  GLN A  16       0.978  16.131 -19.843  1.00 17.76           H  
ATOM    263 2HG  GLN A  16       1.751  14.727 -19.090  1.00 17.76           H  
ATOM    264 1HE2 GLN A  16      -0.472  16.395 -16.605  1.00 17.76           H  
ATOM    265 2HE2 GLN A  16      -0.678  15.673 -18.166  1.00 17.76           H  
ATOM    266  N   MET A  17       6.041  16.374 -20.459  1.00 14.36           N  
ATOM    267  CA  MET A  17       7.235  17.129 -20.793  1.00 14.36           C  
ATOM    268  C   MET A  17       7.725  16.797 -22.190  1.00 14.36           C  
ATOM    269  O   MET A  17       8.163  17.684 -22.919  1.00 14.36           O  
ATOM    270  CB  MET A  17       8.328  16.894 -19.763  1.00 14.36           C  
ATOM    271  CG  MET A  17       8.039  17.500 -18.419  1.00 14.36           C  
ATOM    272  SD  MET A  17       7.720  19.260 -18.525  1.00 14.36           S  
ATOM    273  CE  MET A  17       9.302  19.849 -19.106  1.00 14.36           C  
ATOM    274  H   MET A  17       6.057  15.696 -19.696  1.00 14.36           H  
ATOM    275  HA  MET A  17       6.983  18.186 -20.774  1.00 14.36           H  
ATOM    276 1HB  MET A  17       8.462  15.823 -19.616  1.00 14.36           H  
ATOM    277 2HB  MET A  17       9.270  17.296 -20.128  1.00 14.36           H  
ATOM    278 1HG  MET A  17       7.174  17.019 -17.974  1.00 14.36           H  
ATOM    279 2HG  MET A  17       8.892  17.342 -17.767  1.00 14.36           H  
ATOM    280 1HE  MET A  17       9.265  20.933 -19.221  1.00 14.36           H  
ATOM    281 2HE  MET A  17      10.075  19.586 -18.383  1.00 14.36           H  
ATOM    282 3HE  MET A  17       9.529  19.390 -20.070  1.00 14.36           H  
ATOM    283  N   ALA A  18       7.590  15.534 -22.609  1.00 11.64           N  
ATOM    284  CA  ALA A  18       7.992  15.176 -23.963  1.00 11.64           C  
ATOM    285  C   ALA A  18       7.179  15.974 -24.980  1.00 11.64           C  
ATOM    286  O   ALA A  18       7.724  16.480 -25.973  1.00 11.64           O  
ATOM    287  CB  ALA A  18       7.784  13.690 -24.190  1.00 11.64           C  
ATOM    288  H   ALA A  18       7.277  14.820 -21.963  1.00 11.64           H  
ATOM    289  HA  ALA A  18       9.043  15.424 -24.089  1.00 11.64           H  
ATOM    290 1HB  ALA A  18       8.099  13.430 -25.198  1.00 11.64           H  
ATOM    291 2HB  ALA A  18       8.374  13.130 -23.465  1.00 11.64           H  
ATOM    292 3HB  ALA A  18       6.731  13.450 -24.066  1.00 11.64           H  
ATOM    293  N   VAL A  19       5.883  16.132 -24.698  1.00  9.74           N  
ATOM    294  CA  VAL A  19       5.009  16.895 -25.571  1.00  9.74           C  
ATOM    295  C   VAL A  19       5.354  18.367 -25.542  1.00  9.74           C  
ATOM    296  O   VAL A  19       5.429  19.006 -26.590  1.00  9.74           O  
ATOM    297  CB  VAL A  19       3.537  16.709 -25.191  1.00  9.74           C  
ATOM    298  CG1 VAL A  19       2.678  17.670 -26.011  1.00  9.74           C  
ATOM    299  CG2 VAL A  19       3.131  15.274 -25.460  1.00  9.74           C  
ATOM    300  H   VAL A  19       5.490  15.676 -23.871  1.00  9.74           H  
ATOM    301  HA  VAL A  19       5.143  16.528 -26.589  1.00  9.74           H  
ATOM    302  HB  VAL A  19       3.402  16.940 -24.135  1.00  9.74           H  
ATOM    303 1HG1 VAL A  19       1.632  17.545 -25.739  1.00  9.74           H  
ATOM    304 2HG1 VAL A  19       2.988  18.690 -25.801  1.00  9.74           H  
ATOM    305 3HG1 VAL A  19       2.806  17.461 -27.073  1.00  9.74           H  
ATOM    306 1HG2 VAL A  19       2.087  15.136 -25.187  1.00  9.74           H  
ATOM    307 2HG2 VAL A  19       3.266  15.053 -26.516  1.00  9.74           H  
ATOM    308 3HG2 VAL A  19       3.747  14.608 -24.874  1.00  9.74           H  
ATOM    309  N   LYS A  20       5.577  18.915 -24.348  1.00  8.82           N  
ATOM    310  CA  LYS A  20       5.908  20.325 -24.238  1.00  8.82           C  
ATOM    311  C   LYS A  20       7.208  20.654 -24.956  1.00  8.82           C  
ATOM    312  O   LYS A  20       7.306  21.706 -25.589  1.00  8.82           O  
ATOM    313  CB  LYS A  20       5.979  20.746 -22.772  1.00  8.82           C  
ATOM    314  CG  LYS A  20       4.609  20.797 -22.084  1.00  8.82           C  
ATOM    315  CD  LYS A  20       4.714  21.170 -20.611  1.00  8.82           C  
ATOM    316  CE  LYS A  20       3.330  21.224 -19.968  1.00  8.82           C  
ATOM    317  NZ  LYS A  20       3.385  21.579 -18.519  1.00  8.82           N  
ATOM    318  H   LYS A  20       5.495  18.344 -23.507  1.00  8.82           H  
ATOM    319  HA  LYS A  20       5.112  20.897 -24.713  1.00  8.82           H  
ATOM    320 1HB  LYS A  20       6.605  20.041 -22.227  1.00  8.82           H  
ATOM    321 2HB  LYS A  20       6.443  21.726 -22.691  1.00  8.82           H  
ATOM    322 1HG  LYS A  20       3.985  21.533 -22.589  1.00  8.82           H  
ATOM    323 2HG  LYS A  20       4.127  19.827 -22.170  1.00  8.82           H  
ATOM    324 1HD  LYS A  20       5.310  20.416 -20.096  1.00  8.82           H  
ATOM    325 2HD  LYS A  20       5.207  22.134 -20.504  1.00  8.82           H  
ATOM    326 1HE  LYS A  20       2.731  21.970 -20.491  1.00  8.82           H  
ATOM    327 2HE  LYS A  20       2.852  20.249 -20.075  1.00  8.82           H  
ATOM    328 1HZ  LYS A  20       2.446  21.603 -18.146  1.00  8.82           H  
ATOM    329 2HZ  LYS A  20       3.922  20.889 -18.014  1.00  8.82           H  
ATOM    330 3HZ  LYS A  20       3.815  22.487 -18.408  1.00  8.82           H  
ATOM    331  N   LYS A  21       8.199  19.758 -24.902  1.00  8.87           N  
ATOM    332  CA  LYS A  21       9.452  20.001 -25.604  1.00  8.87           C  
ATOM    333  C   LYS A  21       9.218  19.986 -27.113  1.00  8.87           C  
ATOM    334  O   LYS A  21       9.729  20.851 -27.832  1.00  8.87           O  
ATOM    335  CB  LYS A  21      10.508  18.984 -25.189  1.00  8.87           C  
ATOM    336  CG  LYS A  21      11.021  19.175 -23.751  1.00  8.87           C  
ATOM    337  CD  LYS A  21      12.031  18.109 -23.370  1.00  8.87           C  
ATOM    338  CE  LYS A  21      12.515  18.291 -21.935  1.00  8.87           C  
ATOM    339  NZ  LYS A  21      13.504  17.242 -21.544  1.00  8.87           N  
ATOM    340  H   LYS A  21       8.088  18.907 -24.346  1.00  8.87           H  
ATOM    341  HA  LYS A  21       9.811  20.995 -25.331  1.00  8.87           H  
ATOM    342 1HB  LYS A  21      10.079  17.979 -25.256  1.00  8.87           H  
ATOM    343 2HB  LYS A  21      11.355  19.030 -25.869  1.00  8.87           H  
ATOM    344 1HG  LYS A  21      11.491  20.153 -23.666  1.00  8.87           H  
ATOM    345 2HG  LYS A  21      10.184  19.138 -23.057  1.00  8.87           H  
ATOM    346 1HD  LYS A  21      11.558  17.127 -23.460  1.00  8.87           H  
ATOM    347 2HD  LYS A  21      12.882  18.148 -24.046  1.00  8.87           H  
ATOM    348 1HE  LYS A  21      12.979  19.270 -21.837  1.00  8.87           H  
ATOM    349 2HE  LYS A  21      11.657  18.236 -21.262  1.00  8.87           H  
ATOM    350 1HZ  LYS A  21      13.800  17.394 -20.590  1.00  8.87           H  
ATOM    351 2HZ  LYS A  21      13.078  16.330 -21.623  1.00  8.87           H  
ATOM    352 3HZ  LYS A  21      14.306  17.292 -22.156  1.00  8.87           H  
ATOM    353  N   TYR A  22       8.401  19.039 -27.595  1.00  9.91           N  
ATOM    354  CA  TYR A  22       8.058  19.033 -29.011  1.00  9.91           C  
ATOM    355  C   TYR A  22       7.409  20.338 -29.393  1.00  9.91           C  
ATOM    356  O   TYR A  22       7.782  20.974 -30.382  1.00  9.91           O  
ATOM    357  CB  TYR A  22       7.119  17.897 -29.393  1.00  9.91           C  
ATOM    358  CG  TYR A  22       6.619  18.081 -30.819  1.00  9.91           C  
ATOM    359  CD1 TYR A  22       7.422  17.757 -31.901  1.00  9.91           C  
ATOM    360  CD2 TYR A  22       5.346  18.602 -31.031  1.00  9.91           C  
ATOM    361  CE1 TYR A  22       6.950  17.949 -33.190  1.00  9.91           C  
ATOM    362  CE2 TYR A  22       4.877  18.792 -32.312  1.00  9.91           C  
ATOM    363  CZ  TYR A  22       5.672  18.469 -33.390  1.00  9.91           C  
ATOM    364  OH  TYR A  22       5.203  18.650 -34.676  1.00  9.91           O  
ATOM    365  H   TYR A  22       8.021  18.316 -26.980  1.00  9.91           H  
ATOM    366  HA  TYR A  22       8.975  18.933 -29.590  1.00  9.91           H  
ATOM    367 1HB  TYR A  22       7.633  16.939 -29.317  1.00  9.91           H  
ATOM    368 2HB  TYR A  22       6.263  17.874 -28.723  1.00  9.91           H  
ATOM    369  HD1 TYR A  22       8.421  17.352 -31.739  1.00  9.91           H  
ATOM    370  HD2 TYR A  22       4.719  18.860 -30.178  1.00  9.91           H  
ATOM    371  HE1 TYR A  22       7.579  17.695 -34.043  1.00  9.91           H  
ATOM    372  HE2 TYR A  22       3.879  19.199 -32.471  1.00  9.91           H  
ATOM    373  HH  TYR A  22       5.923  18.524 -35.299  1.00  9.91           H  
ATOM    374  N   LEU A  23       6.414  20.740 -28.622  1.00 11.92           N  
ATOM    375  CA  LEU A  23       5.726  21.948 -28.956  1.00 11.92           C  
ATOM    376  C   LEU A  23       6.675  23.125 -28.924  1.00 11.92           C  
ATOM    377  O   LEU A  23       6.696  23.909 -29.859  1.00 11.92           O  
ATOM    378  CB  LEU A  23       4.557  22.147 -28.011  1.00 11.92           C  
ATOM    379  CG  LEU A  23       3.429  21.169 -28.208  1.00 11.92           C  
ATOM    380  CD1 LEU A  23       2.415  21.361 -27.109  1.00 11.92           C  
ATOM    381  CD2 LEU A  23       2.829  21.392 -29.588  1.00 11.92           C  
ATOM    382  H   LEU A  23       6.135  20.189 -27.810  1.00 11.92           H  
ATOM    383  HA  LEU A  23       5.322  21.843 -29.957  1.00 11.92           H  
ATOM    384 1HB  LEU A  23       4.921  22.035 -26.991  1.00 11.92           H  
ATOM    385 2HB  LEU A  23       4.176  23.124 -28.129  1.00 11.92           H  
ATOM    386  HG  LEU A  23       3.809  20.152 -28.143  1.00 11.92           H  
ATOM    387 1HD1 LEU A  23       1.599  20.651 -27.239  1.00 11.92           H  
ATOM    388 2HD1 LEU A  23       2.895  21.191 -26.144  1.00 11.92           H  
ATOM    389 3HD1 LEU A  23       2.026  22.376 -27.147  1.00 11.92           H  
ATOM    390 1HD2 LEU A  23       2.015  20.686 -29.747  1.00 11.92           H  
ATOM    391 2HD2 LEU A  23       2.448  22.408 -29.662  1.00 11.92           H  
ATOM    392 3HD2 LEU A  23       3.596  21.239 -30.349  1.00 11.92           H  
ATOM    393  N   ALA A  24       7.574  23.191 -27.948  1.00 14.70           N  
ATOM    394  CA  ALA A  24       8.518  24.297 -27.902  1.00 14.70           C  
ATOM    395  C   ALA A  24       9.358  24.352 -29.178  1.00 14.70           C  
ATOM    396  O   ALA A  24       9.698  25.432 -29.661  1.00 14.70           O  
ATOM    397  CB  ALA A  24       9.417  24.154 -26.694  1.00 14.70           C  
ATOM    398  H   ALA A  24       7.569  22.509 -27.194  1.00 14.70           H  
ATOM    399  HA  ALA A  24       7.952  25.223 -27.825  1.00 14.70           H  
ATOM    400 1HB  ALA A  24      10.106  24.994 -26.650  1.00 14.70           H  
ATOM    401 2HB  ALA A  24       8.809  24.131 -25.791  1.00 14.70           H  
ATOM    402 3HB  ALA A  24       9.979  23.225 -26.774  1.00 14.70           H  
ATOM    403  N   ALA A  25       9.697  23.183 -29.726  1.00 17.58           N  
ATOM    404  CA  ALA A  25      10.469  23.079 -30.957  1.00 17.58           C  
ATOM    405  C   ALA A  25       9.762  23.715 -32.162  1.00 17.58           C  
ATOM    406  O   ALA A  25      10.428  24.196 -33.082  1.00 17.58           O  
ATOM    407  CB  ALA A  25      10.775  21.625 -31.270  1.00 17.58           C  
ATOM    408  H   ALA A  25       9.417  22.320 -29.254  1.00 17.58           H  
ATOM    409  HA  ALA A  25      11.406  23.610 -30.800  1.00 17.58           H  
ATOM    410 1HB  ALA A  25      11.391  21.572 -32.163  1.00 17.58           H  
ATOM    411 2HB  ALA A  25      11.306  21.181 -30.428  1.00 17.58           H  
ATOM    412 3HB  ALA A  25       9.867  21.081 -31.442  1.00 17.58           H  
ATOM    413  N   VAL A  26       8.421  23.676 -32.185  1.00 20.02           N  
ATOM    414  CA  VAL A  26       7.679  24.186 -33.343  1.00 20.02           C  
ATOM    415  C   VAL A  26       6.917  25.505 -33.089  1.00 20.02           C  
ATOM    416  O   VAL A  26       6.661  26.291 -34.010  1.00 20.02           O  
ATOM    417  CB  VAL A  26       6.692  23.093 -33.816  1.00 20.02           C  
ATOM    418  CG1 VAL A  26       7.473  21.846 -34.237  1.00 20.02           C  
ATOM    419  CG2 VAL A  26       5.744  22.722 -32.703  1.00 20.02           C  
ATOM    420  H   VAL A  26       7.921  23.269 -31.388  1.00 20.02           H  
ATOM    421  HA  VAL A  26       8.392  24.360 -34.146  1.00 20.02           H  
ATOM    422  HB  VAL A  26       6.139  23.457 -34.676  1.00 20.02           H  
ATOM    423 1HG1 VAL A  26       6.777  21.082 -34.580  1.00 20.02           H  
ATOM    424 2HG1 VAL A  26       8.161  22.099 -35.040  1.00 20.02           H  
ATOM    425 3HG1 VAL A  26       8.032  21.464 -33.380  1.00 20.02           H  
ATOM    426 1HG2 VAL A  26       5.065  21.945 -33.042  1.00 20.02           H  
ATOM    427 2HG2 VAL A  26       6.332  22.356 -31.882  1.00 20.02           H  
ATOM    428 3HG2 VAL A  26       5.172  23.582 -32.391  1.00 20.02           H  
ATOM    429  N   LEU A  27       6.604  25.792 -31.838  1.00 21.55           N  
ATOM    430  CA  LEU A  27       5.859  26.992 -31.494  1.00 21.55           C  
ATOM    431  C   LEU A  27       6.817  28.156 -31.341  1.00 21.55           C  
ATOM    432  O   LEU A  27       7.248  28.498 -30.238  1.00 21.55           O  
ATOM    433  CB  LEU A  27       5.055  26.783 -30.212  1.00 21.55           C  
ATOM    434  CG  LEU A  27       4.004  25.647 -30.264  1.00 21.55           C  
ATOM    435  CD1 LEU A  27       3.298  25.574 -28.940  1.00 21.55           C  
ATOM    436  CD2 LEU A  27       3.052  25.880 -31.398  1.00 21.55           C  
ATOM    437  H   LEU A  27       6.849  25.141 -31.107  1.00 21.55           H  
ATOM    438  HA  LEU A  27       5.166  27.220 -32.302  1.00 21.55           H  
ATOM    439 1HB  LEU A  27       5.757  26.541 -29.415  1.00 21.55           H  
ATOM    440 2HB  LEU A  27       4.558  27.703 -29.962  1.00 21.55           H  
ATOM    441  HG  LEU A  27       4.498  24.706 -30.422  1.00 21.55           H  
ATOM    442 1HD1 LEU A  27       2.568  24.766 -28.957  1.00 21.55           H  
ATOM    443 2HD1 LEU A  27       4.029  25.396 -28.153  1.00 21.55           H  
ATOM    444 3HD1 LEU A  27       2.798  26.494 -28.750  1.00 21.55           H  
ATOM    445 1HD2 LEU A  27       2.324  25.070 -31.430  1.00 21.55           H  
ATOM    446 2HD2 LEU A  27       2.543  26.813 -31.252  1.00 21.55           H  
ATOM    447 3HD2 LEU A  27       3.605  25.911 -32.337  1.00 21.55           H  
ATOM    448  N   GLY A  28       7.161  28.749 -32.475  1.00 21.37           N  
ATOM    449  CA  GLY A  28       8.175  29.790 -32.505  1.00 21.37           C  
ATOM    450  C   GLY A  28       7.660  31.102 -31.937  1.00 21.37           C  
ATOM    451  O   GLY A  28       6.518  31.193 -31.468  1.00 21.37           O  
ATOM    452  H   GLY A  28       6.760  28.367 -33.333  1.00 21.37           H  
ATOM    453 1HA  GLY A  28       9.047  29.460 -31.937  1.00 21.37           H  
ATOM    454 2HA  GLY A  28       8.505  29.939 -33.532  1.00 21.37           H  
ATOM    455  N   LYS A  29       8.470  32.151 -32.063  1.00 19.05           N  
ATOM    456  CA  LYS A  29       8.128  33.436 -31.468  1.00 19.05           C  
ATOM    457  C   LYS A  29       6.809  33.997 -31.967  1.00 19.05           C  
ATOM    458  O   LYS A  29       6.072  34.601 -31.196  1.00 19.05           O  
ATOM    459  CB  LYS A  29       9.244  34.443 -31.721  1.00 19.05           C  
ATOM    460  CG  LYS A  29      10.524  34.160 -30.938  1.00 19.05           C  
ATOM    461  CD  LYS A  29      11.610  35.186 -31.246  1.00 19.05           C  
ATOM    462  CE  LYS A  29      12.888  34.888 -30.471  1.00 19.05           C  
ATOM    463  NZ  LYS A  29      13.975  35.853 -30.798  1.00 19.05           N  
ATOM    464  H   LYS A  29       9.369  32.034 -32.509  1.00 19.05           H  
ATOM    465  HA  LYS A  29       8.038  33.293 -30.391  1.00 19.05           H  
ATOM    466 1HB  LYS A  29       9.491  34.456 -32.783  1.00 19.05           H  
ATOM    467 2HB  LYS A  29       8.896  35.444 -31.456  1.00 19.05           H  
ATOM    468 1HG  LYS A  29      10.306  34.179 -29.870  1.00 19.05           H  
ATOM    469 2HG  LYS A  29      10.894  33.169 -31.197  1.00 19.05           H  
ATOM    470 1HD  LYS A  29      11.830  35.174 -32.313  1.00 19.05           H  
ATOM    471 2HD  LYS A  29      11.255  36.180 -30.976  1.00 19.05           H  
ATOM    472 1HE  LYS A  29      12.680  34.941 -29.403  1.00 19.05           H  
ATOM    473 2HE  LYS A  29      13.227  33.881 -30.715  1.00 19.05           H  
ATOM    474 1HZ  LYS A  29      14.803  35.623 -30.267  1.00 19.05           H  
ATOM    475 2HZ  LYS A  29      14.184  35.803 -31.786  1.00 19.05           H  
ATOM    476 3HZ  LYS A  29      13.676  36.789 -30.565  1.00 19.05           H  
ATOM    477  N   ARG A  30       6.472  33.778 -33.233  1.00 15.34           N  
ATOM    478  CA  ARG A  30       5.213  34.317 -33.728  1.00 15.34           C  
ATOM    479  C   ARG A  30       4.026  33.713 -32.982  1.00 15.34           C  
ATOM    480  O   ARG A  30       3.016  34.379 -32.758  1.00 15.34           O  
ATOM    481  CB  ARG A  30       5.065  34.063 -35.216  1.00 15.34           C  
ATOM    482  CG  ARG A  30       5.995  34.892 -36.089  1.00 15.34           C  
ATOM    483  CD  ARG A  30       5.847  34.564 -37.533  1.00 15.34           C  
ATOM    484  NE  ARG A  30       6.730  35.370 -38.366  1.00 15.34           N  
ATOM    485  CZ  ARG A  30       6.916  35.191 -39.690  1.00 15.34           C  
ATOM    486  NH1 ARG A  30       6.276  34.233 -40.323  1.00 15.34           N  
ATOM    487  NH2 ARG A  30       7.742  35.982 -40.352  1.00 15.34           N  
ATOM    488  H   ARG A  30       7.086  33.262 -33.844  1.00 15.34           H  
ATOM    489  HA  ARG A  30       5.213  35.395 -33.562  1.00 15.34           H  
ATOM    490 1HB  ARG A  30       5.253  33.013 -35.427  1.00 15.34           H  
ATOM    491 2HB  ARG A  30       4.040  34.281 -35.521  1.00 15.34           H  
ATOM    492 1HG  ARG A  30       5.765  35.950 -35.952  1.00 15.34           H  
ATOM    493 2HG  ARG A  30       7.029  34.708 -35.794  1.00 15.34           H  
ATOM    494 1HD  ARG A  30       6.089  33.514 -37.695  1.00 15.34           H  
ATOM    495 2HD  ARG A  30       4.819  34.751 -37.844  1.00 15.34           H  
ATOM    496  HE  ARG A  30       7.242  36.119 -37.918  1.00 15.34           H  
ATOM    497 1HH1 ARG A  30       5.645  33.627 -39.817  1.00 15.34           H  
ATOM    498 2HH1 ARG A  30       6.416  34.101 -41.314  1.00 15.34           H  
ATOM    499 1HH2 ARG A  30       8.233  36.720 -39.866  1.00 15.34           H  
ATOM    500 2HH2 ARG A  30       7.880  35.851 -41.342  1.00 15.34           H  
ATOM    501  N   TYR A  31       4.118  32.433 -32.621  1.00 11.52           N  
ATOM    502  CA  TYR A  31       3.033  31.794 -31.897  1.00 11.52           C  
ATOM    503  C   TYR A  31       2.878  32.466 -30.560  1.00 11.52           C  
ATOM    504  O   TYR A  31       1.785  32.888 -30.166  1.00 11.52           O  
ATOM    505  CB  TYR A  31       3.302  30.315 -31.660  1.00 11.52           C  
ATOM    506  CG  TYR A  31       2.236  29.646 -30.830  1.00 11.52           C  
ATOM    507  CD1 TYR A  31       1.053  29.222 -31.410  1.00 11.52           C  
ATOM    508  CD2 TYR A  31       2.441  29.474 -29.470  1.00 11.52           C  
ATOM    509  CE1 TYR A  31       0.092  28.604 -30.635  1.00 11.52           C  
ATOM    510  CE2 TYR A  31       1.484  28.868 -28.700  1.00 11.52           C  
ATOM    511  CZ  TYR A  31       0.314  28.425 -29.276  1.00 11.52           C  
ATOM    512  OH  TYR A  31      -0.644  27.809 -28.502  1.00 11.52           O  
ATOM    513  H   TYR A  31       4.983  31.919 -32.762  1.00 11.52           H  
ATOM    514  HA  TYR A  31       2.107  31.919 -32.457  1.00 11.52           H  
ATOM    515 1HB  TYR A  31       3.379  29.790 -32.612  1.00 11.52           H  
ATOM    516 2HB  TYR A  31       4.251  30.189 -31.145  1.00 11.52           H  
ATOM    517  HD1 TYR A  31       0.886  29.363 -32.478  1.00 11.52           H  
ATOM    518  HD2 TYR A  31       3.371  29.816 -29.015  1.00 11.52           H  
ATOM    519  HE1 TYR A  31      -0.836  28.259 -31.090  1.00 11.52           H  
ATOM    520  HE2 TYR A  31       1.653  28.730 -27.632  1.00 11.52           H  
ATOM    521  HH  TYR A  31      -0.382  27.848 -27.578  1.00 11.52           H  
ATOM    522  N   LYS A  32       4.014  32.561 -29.870  1.00  8.48           N  
ATOM    523  CA  LYS A  32       4.080  33.086 -28.523  1.00  8.48           C  
ATOM    524  C   LYS A  32       3.603  34.534 -28.468  1.00  8.48           C  
ATOM    525  O   LYS A  32       2.938  34.950 -27.525  1.00  8.48           O  
ATOM    526  CB  LYS A  32       5.506  32.951 -28.011  1.00  8.48           C  
ATOM    527  CG  LYS A  32       5.918  31.505 -27.754  1.00  8.48           C  
ATOM    528  CD  LYS A  32       7.354  31.408 -27.279  1.00  8.48           C  
ATOM    529  CE  LYS A  32       7.743  29.966 -27.014  1.00  8.48           C  
ATOM    530  NZ  LYS A  32       9.164  29.838 -26.609  1.00  8.48           N  
ATOM    531  H   LYS A  32       4.873  32.219 -30.316  1.00  8.48           H  
ATOM    532  HA  LYS A  32       3.429  32.486 -27.890  1.00  8.48           H  
ATOM    533 1HB  LYS A  32       6.193  33.376 -28.740  1.00  8.48           H  
ATOM    534 2HB  LYS A  32       5.617  33.510 -27.085  1.00  8.48           H  
ATOM    535 1HG  LYS A  32       5.258  31.055 -27.014  1.00  8.48           H  
ATOM    536 2HG  LYS A  32       5.827  30.939 -28.690  1.00  8.48           H  
ATOM    537 1HD  LYS A  32       8.012  31.812 -28.051  1.00  8.48           H  
ATOM    538 2HD  LYS A  32       7.484  31.991 -26.369  1.00  8.48           H  
ATOM    539 1HE  LYS A  32       7.111  29.567 -26.221  1.00  8.48           H  
ATOM    540 2HE  LYS A  32       7.583  29.386 -27.917  1.00  8.48           H  
ATOM    541 1HZ  LYS A  32       9.377  28.864 -26.451  1.00  8.48           H  
ATOM    542 2HZ  LYS A  32       9.753  30.194 -27.349  1.00  8.48           H  
ATOM    543 3HZ  LYS A  32       9.326  30.363 -25.765  1.00  8.48           H  
ATOM    544  N   GLN A  33       3.916  35.313 -29.492  1.00  6.64           N  
ATOM    545  CA  GLN A  33       3.442  36.683 -29.516  1.00  6.64           C  
ATOM    546  C   GLN A  33       1.924  36.720 -29.720  1.00  6.64           C  
ATOM    547  O   GLN A  33       1.206  37.427 -29.011  1.00  6.64           O  
ATOM    548  CB  GLN A  33       4.148  37.439 -30.642  1.00  6.64           C  
ATOM    549  CG  GLN A  33       5.637  37.672 -30.392  1.00  6.64           C  
ATOM    550  CD  GLN A  33       6.364  38.190 -31.622  1.00  6.64           C  
ATOM    551  OE1 GLN A  33       5.865  38.107 -32.752  1.00  6.64           O  
ATOM    552  NE2 GLN A  33       7.562  38.727 -31.410  1.00  6.64           N  
ATOM    553  H   GLN A  33       4.504  34.960 -30.244  1.00  6.64           H  
ATOM    554  HA  GLN A  33       3.675  37.153 -28.562  1.00  6.64           H  
ATOM    555 1HB  GLN A  33       4.053  36.867 -31.568  1.00  6.64           H  
ATOM    556 2HB  GLN A  33       3.666  38.402 -30.798  1.00  6.64           H  
ATOM    557 1HG  GLN A  33       5.736  38.420 -29.607  1.00  6.64           H  
ATOM    558 2HG  GLN A  33       6.101  36.746 -30.073  1.00  6.64           H  
ATOM    559 1HE2 GLN A  33       8.093  39.084 -32.178  1.00  6.64           H  
ATOM    560 2HE2 GLN A  33       7.932  38.772 -30.482  1.00  6.64           H  
ATOM    561  N   ARG A  34       1.408  35.897 -30.636  1.00  5.90           N  
ATOM    562  CA  ARG A  34      -0.021  35.913 -30.930  1.00  5.90           C  
ATOM    563  C   ARG A  34      -0.892  35.527 -29.747  1.00  5.90           C  
ATOM    564  O   ARG A  34      -1.920  36.161 -29.494  1.00  5.90           O  
ATOM    565  CB  ARG A  34      -0.317  34.979 -32.094  1.00  5.90           C  
ATOM    566  CG  ARG A  34       0.153  35.493 -33.453  1.00  5.90           C  
ATOM    567  CD  ARG A  34      -0.008  34.468 -34.514  1.00  5.90           C  
ATOM    568  NE  ARG A  34       0.440  34.954 -35.813  1.00  5.90           N  
ATOM    569  CZ  ARG A  34       0.574  34.189 -36.914  1.00  5.90           C  
ATOM    570  NH1 ARG A  34       0.299  32.904 -36.862  1.00  5.90           N  
ATOM    571  NH2 ARG A  34       0.980  34.731 -38.050  1.00  5.90           N  
ATOM    572  H   ARG A  34       2.016  35.288 -31.188  1.00  5.90           H  
ATOM    573  HA  ARG A  34      -0.287  36.924 -31.232  1.00  5.90           H  
ATOM    574 1HB  ARG A  34       0.174  34.022 -31.920  1.00  5.90           H  
ATOM    575 2HB  ARG A  34      -1.387  34.794 -32.151  1.00  5.90           H  
ATOM    576 1HG  ARG A  34      -0.455  36.353 -33.728  1.00  5.90           H  
ATOM    577 2HG  ARG A  34       1.191  35.800 -33.400  1.00  5.90           H  
ATOM    578 1HD  ARG A  34       0.586  33.590 -34.254  1.00  5.90           H  
ATOM    579 2HD  ARG A  34      -1.057  34.189 -34.596  1.00  5.90           H  
ATOM    580  HE  ARG A  34       0.659  35.938 -35.893  1.00  5.90           H  
ATOM    581 1HH1 ARG A  34      -0.012  32.490 -35.995  1.00  5.90           H  
ATOM    582 2HH1 ARG A  34       0.398  32.332 -37.688  1.00  5.90           H  
ATOM    583 1HH2 ARG A  34       1.186  35.719 -38.093  1.00  5.90           H  
ATOM    584 2HH2 ARG A  34       1.074  34.158 -38.876  1.00  5.90           H  
ATOM    585  N   VAL A  35      -0.458  34.547 -28.966  1.00  6.15           N  
ATOM    586  CA  VAL A  35      -1.256  34.101 -27.829  1.00  6.15           C  
ATOM    587  C   VAL A  35      -1.304  35.105 -26.676  1.00  6.15           C  
ATOM    588  O   VAL A  35      -2.077  34.925 -25.736  1.00  6.15           O  
ATOM    589  CB  VAL A  35      -0.780  32.730 -27.322  1.00  6.15           C  
ATOM    590  CG1 VAL A  35      -0.919  31.703 -28.417  1.00  6.15           C  
ATOM    591  CG2 VAL A  35       0.640  32.819 -26.897  1.00  6.15           C  
ATOM    592  H   VAL A  35       0.413  34.065 -29.207  1.00  6.15           H  
ATOM    593  HA  VAL A  35      -2.277  33.965 -28.185  1.00  6.15           H  
ATOM    594  HB  VAL A  35      -1.402  32.420 -26.486  1.00  6.15           H  
ATOM    595 1HG1 VAL A  35      -0.595  30.748 -28.035  1.00  6.15           H  
ATOM    596 2HG1 VAL A  35      -1.957  31.634 -28.726  1.00  6.15           H  
ATOM    597 3HG1 VAL A  35      -0.309  31.983 -29.267  1.00  6.15           H  
ATOM    598 1HG2 VAL A  35       0.983  31.850 -26.545  1.00  6.15           H  
ATOM    599 2HG2 VAL A  35       1.214  33.120 -27.747  1.00  6.15           H  
ATOM    600 3HG2 VAL A  35       0.748  33.557 -26.104  1.00  6.15           H  
ATOM    601  N   LYS A  36      -0.461  36.140 -26.716  1.00  7.43           N  
ATOM    602  CA  LYS A  36      -0.471  37.155 -25.678  1.00  7.43           C  
ATOM    603  C   LYS A  36      -1.365  38.344 -26.038  1.00  7.43           C  
ATOM    604  O   LYS A  36      -1.549  39.252 -25.223  1.00  7.43           O  
ATOM    605  CB  LYS A  36       0.952  37.622 -25.377  1.00  7.43           C  
ATOM    606  CG  LYS A  36       1.839  36.547 -24.752  1.00  7.43           C  
ATOM    607  CD  LYS A  36       3.237  37.076 -24.458  1.00  7.43           C  
ATOM    608  CE  LYS A  36       4.116  36.006 -23.828  1.00  7.43           C  
ATOM    609  NZ  LYS A  36       5.487  36.520 -23.528  1.00  7.43           N  
ATOM    610  H   LYS A  36       0.168  36.275 -27.508  1.00  7.43           H  
ATOM    611  HA  LYS A  36      -0.874  36.707 -24.769  1.00  7.43           H  
ATOM    612 1HB  LYS A  36       1.426  37.939 -26.311  1.00  7.43           H  
ATOM    613 2HB  LYS A  36       0.925  38.482 -24.711  1.00  7.43           H  
ATOM    614 1HG  LYS A  36       1.386  36.199 -23.825  1.00  7.43           H  
ATOM    615 2HG  LYS A  36       1.913  35.707 -25.429  1.00  7.43           H  
ATOM    616 1HD  LYS A  36       3.695  37.397 -25.397  1.00  7.43           H  
ATOM    617 2HD  LYS A  36       3.176  37.932 -23.789  1.00  7.43           H  
ATOM    618 1HE  LYS A  36       3.655  35.663 -22.904  1.00  7.43           H  
ATOM    619 2HE  LYS A  36       4.196  35.163 -24.519  1.00  7.43           H  
ATOM    620 1HZ  LYS A  36       6.042  35.784 -23.114  1.00  7.43           H  
ATOM    621 2HZ  LYS A  36       5.923  36.830 -24.385  1.00  7.43           H  
ATOM    622 3HZ  LYS A  36       5.423  37.295 -22.884  1.00  7.43           H  
ATOM    623  N   ASN A  37      -1.899  38.359 -27.264  1.00  9.89           N  
ATOM    624  CA  ASN A  37      -2.725  39.470 -27.719  1.00  9.89           C  
ATOM    625  C   ASN A  37      -4.214  39.213 -27.510  1.00  9.89           C  
ATOM    626  O   ASN A  37      -4.646  38.071 -27.352  1.00  9.89           O  
ATOM    627  CB  ASN A  37      -2.427  39.813 -29.166  1.00  9.89           C  
ATOM    628  CG  ASN A  37      -1.041  40.408 -29.341  1.00  9.89           C  
ATOM    629  OD1 ASN A  37      -0.577  41.190 -28.502  1.00  9.89           O  
ATOM    630  ND2 ASN A  37      -0.388  40.071 -30.424  1.00  9.89           N  
ATOM    631  H   ASN A  37      -1.747  37.577 -27.904  1.00  9.89           H  
ATOM    632  HA  ASN A  37      -2.475  40.346 -27.120  1.00  9.89           H  
ATOM    633 1HB  ASN A  37      -2.496  38.904 -29.769  1.00  9.89           H  
ATOM    634 2HB  ASN A  37      -3.172  40.514 -29.540  1.00  9.89           H  
ATOM    635 1HD2 ASN A  37       0.525  40.440 -30.591  1.00  9.89           H  
ATOM    636 2HD2 ASN A  37      -0.808  39.453 -31.086  1.00  9.89           H  
ATOM    637  N   LYS A  38      -4.990  40.292 -27.511  1.00 13.43           N  
ATOM    638  CA  LYS A  38      -6.439  40.206 -27.395  1.00 13.43           C  
ATOM    639  C   LYS A  38      -7.082  40.426 -28.758  1.00 13.43           C  
ATOM    640  O   LYS A  38      -8.208  39.993 -28.999  1.00 13.43           O  
ATOM    641  OXT LYS A  38      -6.553  41.220 -29.537  1.00 13.43           O  
ATOM    642  CB  LYS A  38      -6.969  41.241 -26.397  1.00 13.43           C  
ATOM    643  CG  LYS A  38      -6.521  41.035 -24.949  1.00 13.43           C  
ATOM    644  CD  LYS A  38      -7.120  42.108 -24.035  1.00 13.43           C  
ATOM    645  CE  LYS A  38      -6.678  41.938 -22.584  1.00 13.43           C  
ATOM    646  NZ  LYS A  38      -7.254  42.999 -21.702  1.00 13.43           N  
ATOM    647  H   LYS A  38      -4.560  41.200 -27.616  1.00 13.43           H  
ATOM    648  HA  LYS A  38      -6.710  39.208 -27.049  1.00 13.43           H  
ATOM    649 1HB  LYS A  38      -6.657  42.239 -26.707  1.00 13.43           H  
ATOM    650 2HB  LYS A  38      -8.060  41.223 -26.409  1.00 13.43           H  
ATOM    651 1HG  LYS A  38      -6.843  40.051 -24.603  1.00 13.43           H  
ATOM    652 2HG  LYS A  38      -5.433  41.083 -24.891  1.00 13.43           H  
ATOM    653 1HD  LYS A  38      -6.814  43.095 -24.387  1.00 13.43           H  
ATOM    654 2HD  LYS A  38      -8.209  42.052 -24.079  1.00 13.43           H  
ATOM    655 1HE  LYS A  38      -7.002  40.963 -22.222  1.00 13.43           H  
ATOM    656 2HE  LYS A  38      -5.590  41.990 -22.532  1.00 13.43           H  
ATOM    657 1HZ  LYS A  38      -6.941  42.856 -20.753  1.00 13.43           H  
ATOM    658 2HZ  LYS A  38      -6.949  43.906 -22.024  1.00 13.43           H  
ATOM    659 3HZ  LYS A  38      -8.263  42.951 -21.734  1.00 13.43           H  
TER     660
ENDMDL

