REMARK ID 641829 MODEL 1 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.132  -1.736  -0.152  1.00  3.32           N  
ATOM      2  CA  ASP A   1       7.861  -0.563  -0.612  1.00  3.32           C  
ATOM      3  C   ASP A   1       7.798   0.554   0.423  1.00  3.32           C  
ATOM      4  O   ASP A   1       7.019   0.498   1.377  1.00  3.32           O  
ATOM      5  CB  ASP A   1       7.280  -0.103  -1.967  1.00  3.32           C  
ATOM      6  CG  ASP A   1       8.192   0.831  -2.856  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       9.105   1.464  -2.333  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       7.944   0.887  -4.064  1.00  3.32           O  
ATOM      9 1H   ASP A   1       6.588  -2.116  -0.912  1.00  3.32           H  
ATOM     10 2H   ASP A   1       7.787  -2.433   0.175  1.00  3.32           H  
ATOM     11 3H   ASP A   1       6.516  -1.473   0.605  1.00  3.32           H  
ATOM     12  HA  ASP A   1       8.908  -0.837  -0.755  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       7.026  -0.984  -2.556  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       6.347   0.425  -1.774  1.00  3.32           H  
ATOM     15  N   LEU A   2       8.652   1.547   0.234  1.00  3.00           N  
ATOM     16  CA  LEU A   2       8.771   2.718   1.095  1.00  3.00           C  
ATOM     17  C   LEU A   2       8.312   3.975   0.357  1.00  3.00           C  
ATOM     18  O   LEU A   2       7.932   4.976   0.965  1.00  3.00           O  
ATOM     19  CB  LEU A   2      10.222   2.873   1.561  1.00  3.00           C  
ATOM     20  CG  LEU A   2      10.781   1.683   2.369  1.00  3.00           C  
ATOM     21  CD1 LEU A   2      12.239   1.923   2.674  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       9.981   1.526   3.644  1.00  3.00           C  
ATOM     23  H   LEU A   2       9.229   1.503  -0.603  1.00  3.00           H  
ATOM     24  HA  LEU A   2       8.131   2.579   1.967  1.00  3.00           H  
ATOM     25 1HB  LEU A   2      10.855   3.018   0.683  1.00  3.00           H  
ATOM     26 2HB  LEU A   2      10.291   3.762   2.184  1.00  3.00           H  
ATOM     27  HG  LEU A   2      10.705   0.771   1.780  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2      12.638   1.081   3.240  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2      12.785   2.017   1.739  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2      12.341   2.833   3.258  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2      10.370   0.684   4.216  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2      10.059   2.436   4.238  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       8.933   1.344   3.397  1.00  3.00           H  
ATOM     34  N   LYS A   3       8.388   3.904  -0.969  1.00  2.70           N  
ATOM     35  CA  LYS A   3       8.080   5.006  -1.876  1.00  2.70           C  
ATOM     36  C   LYS A   3       8.840   6.287  -1.517  1.00  2.70           C  
ATOM     37  O   LYS A   3      10.053   6.263  -1.299  1.00  2.70           O  
ATOM     38  CB  LYS A   3       6.568   5.275  -1.883  1.00  2.70           C  
ATOM     39  CG  LYS A   3       5.733   4.090  -2.291  1.00  2.70           C  
ATOM     40  CD  LYS A   3       6.097   3.678  -3.677  1.00  2.70           C  
ATOM     41  CE  LYS A   3       5.211   2.599  -4.217  1.00  2.70           C  
ATOM     42  NZ  LYS A   3       5.748   2.107  -5.481  1.00  2.70           N  
ATOM     43  H   LYS A   3       8.687   3.024  -1.394  1.00  2.70           H  
ATOM     44  HA  LYS A   3       8.386   4.708  -2.880  1.00  2.70           H  
ATOM     45 1HB  LYS A   3       6.237   5.612  -0.897  1.00  2.70           H  
ATOM     46 2HB  LYS A   3       6.335   6.056  -2.605  1.00  2.70           H  
ATOM     47 1HG  LYS A   3       5.920   3.255  -1.611  1.00  2.70           H  
ATOM     48 2HG  LYS A   3       4.678   4.346  -2.253  1.00  2.70           H  
ATOM     49 1HD  LYS A   3       6.045   4.522  -4.332  1.00  2.70           H  
ATOM     50 2HD  LYS A   3       7.123   3.320  -3.687  1.00  2.70           H  
ATOM     51 1HE  LYS A   3       5.148   1.776  -3.513  1.00  2.70           H  
ATOM     52 2HE  LYS A   3       4.215   3.001  -4.390  1.00  2.70           H  
ATOM     53 1HZ  LYS A   3       5.168   1.385  -5.860  1.00  2.70           H  
ATOM     54 2HZ  LYS A   3       5.808   2.909  -6.149  1.00  2.70           H  
ATOM     55 3HZ  LYS A   3       6.693   1.722  -5.260  1.00  2.70           H  
ATOM     56  N   CYS A   4       8.122   7.412  -1.494  1.00  2.46           N  
ATOM     57  CA  CYS A   4       8.711   8.696  -1.166  1.00  2.46           C  
ATOM     58  C   CYS A   4       7.673   9.481  -0.355  1.00  2.46           C  
ATOM     59  O   CYS A   4       6.488   9.241  -0.559  1.00  2.46           O  
ATOM     60  CB  CYS A   4       8.974   9.475  -2.436  1.00  2.46           C  
ATOM     61  SG  CYS A   4       9.865   8.631  -3.732  1.00  2.46           S  
ATOM     62  H   CYS A   4       7.136   7.375  -1.680  1.00  2.46           H  
ATOM     63  HA  CYS A   4       9.627   8.536  -0.610  1.00  2.46           H  
ATOM     64 1HB  CYS A   4       8.037   9.827  -2.843  1.00  2.46           H  
ATOM     65 2HB  CYS A   4       9.568  10.319  -2.166  1.00  2.46           H  
ATOM     66  HG  CYS A   4      10.717   7.992  -2.918  1.00  2.46           H  
ATOM     67  N   PRO A   5       8.049  10.410   0.548  1.00  2.26           N  
ATOM     68  CA  PRO A   5       7.128  11.329   1.216  1.00  2.26           C  
ATOM     69  C   PRO A   5       6.136  12.016   0.227  1.00  2.26           C  
ATOM     70  O   PRO A   5       4.970  11.630   0.263  1.00  2.26           O  
ATOM     71  CB  PRO A   5       8.110  12.229   1.986  1.00  2.26           C  
ATOM     72  CG  PRO A   5       9.278  11.305   2.285  1.00  2.26           C  
ATOM     73  CD  PRO A   5       9.403  10.421   1.066  1.00  2.26           C  
ATOM     74  HA  PRO A   5       6.547  10.743   1.944  1.00  2.26           H  
ATOM     75 1HB  PRO A   5       8.425  13.075   1.450  1.00  2.26           H  
ATOM     76 2HB  PRO A   5       7.629  12.600   2.903  1.00  2.26           H  
ATOM     77 1HG  PRO A   5      10.194  11.891   2.463  1.00  2.26           H  
ATOM     78 2HG  PRO A   5       9.089  10.728   3.200  1.00  2.26           H  
ATOM     79 1HD  PRO A   5      10.078  10.835   0.354  1.00  2.26           H  
ATOM     80 2HD  PRO A   5       9.706   9.418   1.395  1.00  2.26           H  
ATOM     81  N   THR A   6       6.483  12.952  -0.704  1.00  2.11           N  
ATOM     82  CA  THR A   6       7.627  13.868  -0.920  1.00  2.11           C  
ATOM     83  C   THR A   6       7.116  14.771  -2.042  1.00  2.11           C  
ATOM     84  O   THR A   6       6.411  14.269  -2.930  1.00  2.11           O  
ATOM     85  CB  THR A   6       8.950  13.253  -1.407  1.00  2.11           C  
ATOM     86  OG1 THR A   6       9.959  14.238  -1.402  1.00  2.11           O  
ATOM     87  CG2 THR A   6       8.800  12.823  -2.758  1.00  2.11           C  
ATOM     88  H   THR A   6       5.725  13.122  -1.350  1.00  2.11           H  
ATOM     89  HA  THR A   6       7.803  14.459  -0.036  1.00  2.11           H  
ATOM     90  HB  THR A   6       9.237  12.453  -0.801  1.00  2.11           H  
ATOM     91  HG1 THR A   6       9.758  14.889  -2.099  1.00  2.11           H  
ATOM     92 1HG2 THR A   6       9.735  12.410  -3.121  1.00  2.11           H  
ATOM     93 2HG2 THR A   6       8.051  12.098  -2.758  1.00  2.11           H  
ATOM     94 3HG2 THR A   6       8.514  13.654  -3.388  1.00  2.11           H  
ATOM     95  N   PRO A   7       7.448  16.067  -2.101  1.00  1.98           N  
ATOM     96  CA  PRO A   7       7.058  16.909  -3.205  1.00  1.98           C  
ATOM     97  C   PRO A   7       7.538  16.312  -4.516  1.00  1.98           C  
ATOM     98  O   PRO A   7       8.681  15.877  -4.625  1.00  1.98           O  
ATOM     99  CB  PRO A   7       7.780  18.218  -2.889  1.00  1.98           C  
ATOM    100  CG  PRO A   7       7.921  18.222  -1.378  1.00  1.98           C  
ATOM    101  CD  PRO A   7       8.173  16.773  -1.009  1.00  1.98           C  
ATOM    102  HA  PRO A   7       5.967  17.039  -3.203  1.00  1.98           H  
ATOM    103 1HB  PRO A   7       8.732  18.226  -3.407  1.00  1.98           H  
ATOM    104 2HB  PRO A   7       7.200  19.071  -3.268  1.00  1.98           H  
ATOM    105 1HG  PRO A   7       8.750  18.885  -1.077  1.00  1.98           H  
ATOM    106 2HG  PRO A   7       7.009  18.626  -0.914  1.00  1.98           H  
ATOM    107 1HD  PRO A   7       9.248  16.563  -1.025  1.00  1.98           H  
ATOM    108 2HD  PRO A   7       7.721  16.595  -0.029  1.00  1.98           H  
ATOM    109  N   GLY A   8       6.665  16.318  -5.515  1.00  1.89           N  
ATOM    110  CA  GLY A   8       6.991  15.824  -6.850  1.00  1.89           C  
ATOM    111  C   GLY A   8       6.734  14.335  -7.107  1.00  1.89           C  
ATOM    112  O   GLY A   8       6.738  13.916  -8.262  1.00  1.89           O  
ATOM    113  H   GLY A   8       5.733  16.672  -5.348  1.00  1.89           H  
ATOM    114 1HA  GLY A   8       6.429  16.403  -7.582  1.00  1.89           H  
ATOM    115 2HA  GLY A   8       8.044  16.029  -7.047  1.00  1.89           H  
ATOM    116  N   CYS A   9       6.463  13.531  -6.081  1.00  1.80           N  
ATOM    117  CA  CYS A   9       6.280  12.104  -6.362  1.00  1.80           C  
ATOM    118  C   CYS A   9       4.866  11.671  -6.708  1.00  1.80           C  
ATOM    119  O   CYS A   9       3.882  12.357  -6.425  1.00  1.80           O  
ATOM    120  CB  CYS A   9       6.698  11.243  -5.194  1.00  1.80           C  
ATOM    121  SG  CYS A   9       5.594  11.366  -3.782  1.00  1.80           S  
ATOM    122  H   CYS A   9       6.433  13.883  -5.120  1.00  1.80           H  
ATOM    123  HA  CYS A   9       6.930  11.851  -7.196  1.00  1.80           H  
ATOM    124 1HB  CYS A   9       6.741  10.204  -5.495  1.00  1.80           H  
ATOM    125 2HB  CYS A   9       7.679  11.519  -4.894  1.00  1.80           H  
ATOM    126  HG  CYS A   9       5.859  12.669  -3.523  1.00  1.80           H  
ATOM    127  N   ASP A  10       4.790  10.466  -7.269  1.00  1.72           N  
ATOM    128  CA  ASP A  10       3.535   9.775  -7.540  1.00  1.72           C  
ATOM    129  C   ASP A  10       3.633   8.280  -7.235  1.00  1.72           C  
ATOM    130  O   ASP A  10       2.753   7.503  -7.598  1.00  1.72           O  
ATOM    131  CB  ASP A  10       3.141   9.944  -9.001  1.00  1.72           C  
ATOM    132  CG  ASP A  10       4.186   9.362  -9.958  1.00  1.72           C  
ATOM    133  OD1 ASP A  10       5.232   8.893  -9.496  1.00  1.72           O  
ATOM    134  OD2 ASP A  10       3.951   9.381 -11.149  1.00  1.72           O  
ATOM    135  H   ASP A  10       5.650  10.010  -7.512  1.00  1.72           H  
ATOM    136  HA  ASP A  10       2.758  10.206  -6.908  1.00  1.72           H  
ATOM    137 1HB  ASP A  10       2.184   9.452  -9.180  1.00  1.72           H  
ATOM    138 2HB  ASP A  10       3.012  11.007  -9.222  1.00  1.72           H  
ATOM    139  N   GLY A  11       4.726   7.874  -6.594  1.00  1.67           N  
ATOM    140  CA  GLY A  11       4.968   6.475  -6.254  1.00  1.67           C  
ATOM    141  C   GLY A  11       5.529   5.612  -7.410  1.00  1.67           C  
ATOM    142  O   GLY A  11       5.742   4.400  -7.239  1.00  1.67           O  
ATOM    143  H   GLY A  11       5.403   8.565  -6.320  1.00  1.67           H  
ATOM    144 1HA  GLY A  11       5.671   6.455  -5.425  1.00  1.67           H  
ATOM    145 2HA  GLY A  11       4.041   6.033  -5.890  1.00  1.67           H  
ATOM    146  N   SER A  12       5.796   6.228  -8.575  1.00  1.68           N  
ATOM    147  CA  SER A  12       6.293   5.516  -9.758  1.00  1.68           C  
ATOM    148  C   SER A  12       7.676   4.858  -9.649  1.00  1.68           C  
ATOM    149  O   SER A  12       7.997   3.981 -10.451  1.00  1.68           O  
ATOM    150  CB  SER A  12       6.284   6.454 -10.952  1.00  1.68           C  
ATOM    151  OG  SER A  12       7.145   7.547 -10.752  1.00  1.68           O  
ATOM    152  H   SER A  12       5.604   7.230  -8.688  1.00  1.68           H  
ATOM    153  HA  SER A  12       5.577   4.721  -9.970  1.00  1.68           H  
ATOM    154 1HB  SER A  12       6.600   5.904 -11.835  1.00  1.68           H  
ATOM    155 2HB  SER A  12       5.272   6.812 -11.134  1.00  1.68           H  
ATOM    156  HG  SER A  12       6.625   8.138 -10.181  1.00  1.68           H  
ATOM    157  N   GLY A  13       8.501   5.263  -8.687  1.00  1.75           N  
ATOM    158  CA  GLY A  13       9.822   4.659  -8.569  1.00  1.75           C  
ATOM    159  C   GLY A  13      10.719   5.345  -7.551  1.00  1.75           C  
ATOM    160  O   GLY A  13      10.321   6.300  -6.880  1.00  1.75           O  
ATOM    161  H   GLY A  13       8.204   5.982  -8.048  1.00  1.75           H  
ATOM    162 1HA  GLY A  13       9.709   3.608  -8.301  1.00  1.75           H  
ATOM    163 2HA  GLY A  13      10.309   4.680  -9.545  1.00  1.75           H  
ATOM    164  N   HIS A  14      11.946   4.841  -7.442  1.00  1.88           N  
ATOM    165  CA  HIS A  14      12.946   5.366  -6.515  1.00  1.88           C  
ATOM    166  C   HIS A  14      14.334   4.979  -7.026  1.00  1.88           C  
ATOM    167  O   HIS A  14      14.494   3.914  -7.620  1.00  1.88           O  
ATOM    168  CB  HIS A  14      12.745   4.817  -5.099  1.00  1.88           C  
ATOM    169  CG  HIS A  14      13.439   5.622  -4.073  1.00  1.88           C  
ATOM    170  ND1 HIS A  14      14.776   5.516  -3.808  1.00  1.88           N  
ATOM    171  CD2 HIS A  14      12.965   6.552  -3.232  1.00  1.88           C  
ATOM    172  CE1 HIS A  14      15.091   6.382  -2.861  1.00  1.88           C  
ATOM    173  NE2 HIS A  14      14.011   7.008  -2.500  1.00  1.88           N  
ATOM    174  H   HIS A  14      12.195   4.057  -8.030  1.00  1.88           H  
ATOM    175  HA  HIS A  14      12.886   6.446  -6.463  1.00  1.88           H  
ATOM    176 1HB  HIS A  14      11.681   4.801  -4.855  1.00  1.88           H  
ATOM    177 2HB  HIS A  14      13.114   3.796  -5.044  1.00  1.88           H  
ATOM    178  HD2 HIS A  14      11.948   6.874  -3.158  1.00  1.88           H  
ATOM    179  HE1 HIS A  14      16.062   6.556  -2.450  1.00  1.88           H  
ATOM    180  HE2 HIS A  14      13.958   7.721  -1.792  1.00  1.88           H  
ATOM    181  N   ILE A  15      15.338   5.834  -6.807  1.00  2.06           N  
ATOM    182  CA  ILE A  15      16.717   5.520  -7.210  1.00  2.06           C  
ATOM    183  C   ILE A  15      17.323   4.308  -6.477  1.00  2.06           C  
ATOM    184  O   ILE A  15      18.202   3.625  -7.007  1.00  2.06           O  
ATOM    185  CB  ILE A  15      17.636   6.739  -6.993  1.00  2.06           C  
ATOM    186  CG1 ILE A  15      18.932   6.586  -7.774  1.00  2.06           C  
ATOM    187  CG2 ILE A  15      17.986   6.882  -5.552  1.00  2.06           C  
ATOM    188  CD1 ILE A  15      19.753   7.859  -7.804  1.00  2.06           C  
ATOM    189  H   ILE A  15      15.153   6.719  -6.327  1.00  2.06           H  
ATOM    190  HA  ILE A  15      16.707   5.294  -8.273  1.00  2.06           H  
ATOM    191  HB  ILE A  15      17.124   7.643  -7.332  1.00  2.06           H  
ATOM    192 1HG1 ILE A  15      19.529   5.796  -7.313  1.00  2.06           H  
ATOM    193 2HG1 ILE A  15      18.702   6.294  -8.797  1.00  2.06           H  
ATOM    194 1HG2 ILE A  15      18.628   7.747  -5.418  1.00  2.06           H  
ATOM    195 2HG2 ILE A  15      17.081   7.001  -4.972  1.00  2.06           H  
ATOM    196 3HG2 ILE A  15      18.517   6.011  -5.225  1.00  2.06           H  
ATOM    197 1HD1 ILE A  15      20.668   7.691  -8.371  1.00  2.06           H  
ATOM    198 2HD1 ILE A  15      19.172   8.654  -8.276  1.00  2.06           H  
ATOM    199 3HD1 ILE A  15      20.005   8.151  -6.783  1.00  2.06           H  
ATOM    200  N   THR A  16      16.843   4.030  -5.268  1.00  2.28           N  
ATOM    201  CA  THR A  16      17.342   2.978  -4.386  1.00  2.28           C  
ATOM    202  C   THR A  16      18.869   3.031  -4.337  1.00  2.28           C  
ATOM    203  O   THR A  16      19.464   4.080  -4.081  1.00  2.28           O  
ATOM    204  CB  THR A  16      16.928   1.563  -4.831  1.00  2.28           C  
ATOM    205  OG1 THR A  16      17.607   1.207  -6.051  1.00  2.28           O  
ATOM    206  CG2 THR A  16      15.427   1.543  -5.075  1.00  2.28           C  
ATOM    207  H   THR A  16      16.092   4.610  -4.900  1.00  2.28           H  
ATOM    208  HA  THR A  16      16.948   3.159  -3.389  1.00  2.28           H  
ATOM    209  HB  THR A  16      17.167   0.840  -4.051  1.00  2.28           H  
ATOM    210  HG1 THR A  16      17.862   2.017  -6.540  1.00  2.28           H  
ATOM    211 1HG2 THR A  16      15.121   0.547  -5.388  1.00  2.28           H  
ATOM    212 2HG2 THR A  16      14.909   1.814  -4.155  1.00  2.28           H  
ATOM    213 3HG2 THR A  16      15.175   2.253  -5.850  1.00  2.28           H  
ATOM    214  N   GLY A  17      19.531   1.918  -4.612  1.00  2.52           N  
ATOM    215  CA  GLY A  17      20.988   1.954  -4.558  1.00  2.52           C  
ATOM    216  C   GLY A  17      21.454   2.331  -3.155  1.00  2.52           C  
ATOM    217  O   GLY A  17      21.123   1.659  -2.178  1.00  2.52           O  
ATOM    218  H   GLY A  17      19.026   1.075  -4.870  1.00  2.52           H  
ATOM    219 1HA  GLY A  17      21.391   0.980  -4.836  1.00  2.52           H  
ATOM    220 2HA  GLY A  17      21.360   2.679  -5.282  1.00  2.52           H  
ATOM    221  N   ASN A  18      22.199   3.436  -3.059  1.00  2.74           N  
ATOM    222  CA  ASN A  18      22.753   3.938  -1.796  1.00  2.74           C  
ATOM    223  C   ASN A  18      21.702   4.700  -0.981  1.00  2.74           C  
ATOM    224  O   ASN A  18      21.950   5.131   0.151  1.00  2.74           O  
ATOM    225  CB  ASN A  18      23.936   4.842  -2.080  1.00  2.74           C  
ATOM    226  CG  ASN A  18      25.124   4.089  -2.615  1.00  2.74           C  
ATOM    227  OD1 ASN A  18      25.294   2.890  -2.359  1.00  2.74           O  
ATOM    228  ND2 ASN A  18      25.951   4.771  -3.362  1.00  2.74           N  
ATOM    229  H   ASN A  18      22.401   3.943  -3.911  1.00  2.74           H  
ATOM    230  HA  ASN A  18      23.082   3.088  -1.196  1.00  2.74           H  
ATOM    231 1HB  ASN A  18      23.641   5.604  -2.805  1.00  2.74           H  
ATOM    232 2HB  ASN A  18      24.228   5.356  -1.167  1.00  2.74           H  
ATOM    233 1HD2 ASN A  18      26.759   4.326  -3.750  1.00  2.74           H  
ATOM    234 2HD2 ASN A  18      25.776   5.737  -3.548  1.00  2.74           H  
ATOM    235  N   TYR A  19      20.540   4.857  -1.583  1.00  2.92           N  
ATOM    236  CA  TYR A  19      19.367   5.519  -1.056  1.00  2.92           C  
ATOM    237  C   TYR A  19      18.259   4.483  -1.019  1.00  2.92           C  
ATOM    238  O   TYR A  19      17.148   4.740  -1.459  1.00  2.92           O  
ATOM    239  CB  TYR A  19      18.966   6.690  -1.941  1.00  2.92           C  
ATOM    240  CG  TYR A  19      20.036   7.706  -2.106  1.00  2.92           C  
ATOM    241  CD1 TYR A  19      20.907   7.612  -3.178  1.00  2.92           C  
ATOM    242  CD2 TYR A  19      20.144   8.743  -1.206  1.00  2.92           C  
ATOM    243  CE1 TYR A  19      21.901   8.552  -3.336  1.00  2.92           C  
ATOM    244  CE2 TYR A  19      21.133   9.686  -1.358  1.00  2.92           C  
ATOM    245  CZ  TYR A  19      22.013   9.594  -2.416  1.00  2.92           C  
ATOM    246  OH  TYR A  19      23.008  10.535  -2.564  1.00  2.92           O  
ATOM    247  H   TYR A  19      20.430   4.470  -2.517  1.00  2.92           H  
ATOM    248  HA  TYR A  19      19.552   5.860  -0.040  1.00  2.92           H  
ATOM    249 1HB  TYR A  19      18.682   6.320  -2.911  1.00  2.92           H  
ATOM    250 2HB  TYR A  19      18.100   7.185  -1.507  1.00  2.92           H  
ATOM    251  HD1 TYR A  19      20.807   6.787  -3.891  1.00  2.92           H  
ATOM    252  HD2 TYR A  19      19.451   8.813  -0.375  1.00  2.92           H  
ATOM    253  HE1 TYR A  19      22.594   8.480  -4.174  1.00  2.92           H  
ATOM    254  HE2 TYR A  19      21.220  10.503  -0.642  1.00  2.92           H  
ATOM    255  HH  TYR A  19      23.478  10.375  -3.386  1.00  2.92           H  
ATOM    256  N   ALA A  20      18.562   3.291  -0.509  1.00  3.00           N  
ATOM    257  CA  ALA A  20      17.587   2.203  -0.478  1.00  3.00           C  
ATOM    258  C   ALA A  20      16.296   2.655   0.213  1.00  3.00           C  
ATOM    259  O   ALA A  20      15.204   2.222  -0.156  1.00  3.00           O  
ATOM    260  CB  ALA A  20      18.176   1.001   0.219  1.00  3.00           C  
ATOM    261  H   ALA A  20      19.501   3.133  -0.162  1.00  3.00           H  
ATOM    262  HA  ALA A  20      17.346   1.929  -1.502  1.00  3.00           H  
ATOM    263 1HB  ALA A  20      17.451   0.189   0.214  1.00  3.00           H  
ATOM    264 2HB  ALA A  20      19.082   0.689  -0.308  1.00  3.00           H  
ATOM    265 3HB  ALA A  20      18.422   1.264   1.245  1.00  3.00           H  
ATOM    266  N   SER A  21      16.430   3.511   1.225  1.00  3.00           N  
ATOM    267  CA  SER A  21      15.273   4.089   1.879  1.00  3.00           C  
ATOM    268  C   SER A  21      15.255   5.559   1.480  1.00  3.00           C  
ATOM    269  O   SER A  21      16.306   6.140   1.189  1.00  3.00           O  
ATOM    270  CB  SER A  21      15.354   3.929   3.384  1.00  3.00           C  
ATOM    271  OG  SER A  21      16.451   4.629   3.917  1.00  3.00           O  
ATOM    272  H   SER A  21      17.353   3.801   1.502  1.00  3.00           H  
ATOM    273  HA  SER A  21      14.370   3.622   1.506  1.00  3.00           H  
ATOM    274 1HB  SER A  21      14.433   4.294   3.836  1.00  3.00           H  
ATOM    275 2HB  SER A  21      15.440   2.871   3.627  1.00  3.00           H  
ATOM    276  HG  SER A  21      16.479   4.404   4.854  1.00  3.00           H  
ATOM    277  N   HIS A  22      14.093   6.202   1.516  1.00  2.90           N  
ATOM    278  CA  HIS A  22      14.058   7.609   1.122  1.00  2.90           C  
ATOM    279  C   HIS A  22      14.627   8.545   2.176  1.00  2.90           C  
ATOM    280  O   HIS A  22      13.905   9.220   2.905  1.00  2.90           O  
ATOM    281  CB  HIS A  22      12.647   8.041   0.714  1.00  2.90           C  
ATOM    282  CG  HIS A  22      12.601   9.430   0.135  1.00  2.90           C  
ATOM    283  ND1 HIS A  22      12.856  10.553   0.893  1.00  2.90           N  
ATOM    284  CD2 HIS A  22      12.358   9.877  -1.126  1.00  2.90           C  
ATOM    285  CE1 HIS A  22      12.745  11.629   0.136  1.00  2.90           C  
ATOM    286  NE2 HIS A  22      12.446  11.246  -1.095  1.00  2.90           N  
ATOM    287  H   HIS A  22      13.246   5.720   1.774  1.00  2.90           H  
ATOM    288  HA  HIS A  22      14.683   7.733   0.240  1.00  2.90           H  
ATOM    289 1HB  HIS A  22      12.246   7.344  -0.027  1.00  2.90           H  
ATOM    290 2HB  HIS A  22      11.987   8.008   1.580  1.00  2.90           H  
ATOM    291  HD2 HIS A  22      12.136   9.269  -1.992  1.00  2.90           H  
ATOM    292  HE1 HIS A  22      12.885  12.652   0.470  1.00  2.90           H  
ATOM    293  HE2 HIS A  22      12.315  11.862  -1.888  1.00  2.90           H  
ATOM    294  N   ARG A  23      15.952   8.584   2.199  1.00  2.72           N  
ATOM    295  CA  ARG A  23      16.750   9.368   3.126  1.00  2.72           C  
ATOM    296  C   ARG A  23      17.191  10.698   2.516  1.00  2.72           C  
ATOM    297  O   ARG A  23      17.948  11.456   3.125  1.00  2.72           O  
ATOM    298  CB  ARG A  23      17.970   8.564   3.548  1.00  2.72           C  
ATOM    299  CG  ARG A  23      19.013   8.313   2.448  1.00  2.72           C  
ATOM    300  CD  ARG A  23      20.149   7.480   2.960  1.00  2.72           C  
ATOM    301  NE  ARG A  23      21.177   7.208   1.945  1.00  2.72           N  
ATOM    302  CZ  ARG A  23      22.214   8.013   1.658  1.00  2.72           C  
ATOM    303  NH1 ARG A  23      22.371   9.163   2.273  1.00  2.72           N  
ATOM    304  NH2 ARG A  23      23.069   7.619   0.751  1.00  2.72           N  
ATOM    305  H   ARG A  23      16.420   7.950   1.558  1.00  2.72           H  
ATOM    306  HA  ARG A  23      16.145   9.574   4.009  1.00  2.72           H  
ATOM    307 1HB  ARG A  23      18.468   9.065   4.374  1.00  2.72           H  
ATOM    308 2HB  ARG A  23      17.641   7.585   3.904  1.00  2.72           H  
ATOM    309 1HG  ARG A  23      18.537   7.774   1.622  1.00  2.72           H  
ATOM    310 2HG  ARG A  23      19.408   9.264   2.086  1.00  2.72           H  
ATOM    311 1HD  ARG A  23      20.625   7.991   3.793  1.00  2.72           H  
ATOM    312 2HD  ARG A  23      19.755   6.522   3.302  1.00  2.72           H  
ATOM    313  HE  ARG A  23      21.141   6.326   1.413  1.00  2.72           H  
ATOM    314 1HH1 ARG A  23      21.705   9.455   2.974  1.00  2.72           H  
ATOM    315 2HH1 ARG A  23      23.157   9.752   2.044  1.00  2.72           H  
ATOM    316 1HH2 ARG A  23      22.907   6.706   0.316  1.00  2.72           H  
ATOM    317 2HH2 ARG A  23      23.860   8.190   0.506  1.00  2.72           H  
ATOM    318  N   SER A  24      16.728  10.962   1.301  1.00  2.48           N  
ATOM    319  CA  SER A  24      17.047  12.178   0.570  1.00  2.48           C  
ATOM    320  C   SER A  24      16.027  12.482  -0.502  1.00  2.48           C  
ATOM    321  O   SER A  24      15.586  11.601  -1.235  1.00  2.48           O  
ATOM    322  CB  SER A  24      18.394  12.086  -0.118  1.00  2.48           C  
ATOM    323  OG  SER A  24      18.642  13.270  -0.871  1.00  2.48           O  
ATOM    324  H   SER A  24      16.102  10.290   0.884  1.00  2.48           H  
ATOM    325  HA  SER A  24      17.061  13.009   1.276  1.00  2.48           H  
ATOM    326 1HB  SER A  24      19.184  11.939   0.619  1.00  2.48           H  
ATOM    327 2HB  SER A  24      18.397  11.226  -0.784  1.00  2.48           H  
ATOM    328  HG  SER A  24      19.361  13.062  -1.482  1.00  2.48           H  
ATOM    329  N   LEU A  25      15.772  13.768  -0.695  1.00  2.23           N  
ATOM    330  CA  LEU A  25      14.878  14.238  -1.747  1.00  2.23           C  
ATOM    331  C   LEU A  25      15.436  13.860  -3.112  1.00  2.23           C  
ATOM    332  O   LEU A  25      14.692  13.621  -4.064  1.00  2.23           O  
ATOM    333  CB  LEU A  25      14.737  15.759  -1.630  1.00  2.23           C  
ATOM    334  CG  LEU A  25      13.978  16.242  -0.387  1.00  2.23           C  
ATOM    335  CD1 LEU A  25      14.098  17.744  -0.271  1.00  2.23           C  
ATOM    336  CD2 LEU A  25      12.521  15.833  -0.519  1.00  2.23           C  
ATOM    337  H   LEU A  25      16.192  14.437  -0.069  1.00  2.23           H  
ATOM    338  HA  LEU A  25      13.907  13.776  -1.624  1.00  2.23           H  
ATOM    339 1HB  LEU A  25      15.729  16.204  -1.615  1.00  2.23           H  
ATOM    340 2HB  LEU A  25      14.206  16.128  -2.510  1.00  2.23           H  
ATOM    341  HG  LEU A  25      14.405  15.790   0.508  1.00  2.23           H  
ATOM    342 1HD1 LEU A  25      13.550  18.083   0.606  1.00  2.23           H  
ATOM    343 2HD1 LEU A  25      15.147  18.021  -0.173  1.00  2.23           H  
ATOM    344 3HD1 LEU A  25      13.692  18.201  -1.144  1.00  2.23           H  
ATOM    345 1HD2 LEU A  25      11.964  16.166   0.356  1.00  2.23           H  
ATOM    346 2HD2 LEU A  25      12.093  16.284  -1.411  1.00  2.23           H  
ATOM    347 3HD2 LEU A  25      12.452  14.752  -0.599  1.00  2.23           H  
ATOM    348  N   SER A  26      16.759  13.740  -3.196  1.00  1.99           N  
ATOM    349  CA  SER A  26      17.432  13.408  -4.437  1.00  1.99           C  
ATOM    350  C   SER A  26      17.162  11.967  -4.855  1.00  1.99           C  
ATOM    351  O   SER A  26      17.463  11.583  -5.984  1.00  1.99           O  
ATOM    352  CB  SER A  26      18.928  13.651  -4.308  1.00  1.99           C  
ATOM    353  OG  SER A  26      19.516  12.763  -3.393  1.00  1.99           O  
ATOM    354  H   SER A  26      17.326  13.858  -2.358  1.00  1.99           H  
ATOM    355  HA  SER A  26      17.043  14.064  -5.220  1.00  1.99           H  
ATOM    356 1HB  SER A  26      19.400  13.534  -5.283  1.00  1.99           H  
ATOM    357 2HB  SER A  26      19.097  14.675  -3.980  1.00  1.99           H  
ATOM    358  HG  SER A  26      19.014  12.865  -2.594  1.00  1.99           H  
ATOM    359  N   GLY A  27      16.621  11.149  -3.941  1.00  1.81           N  
ATOM    360  CA  GLY A  27      16.341   9.769  -4.266  1.00  1.81           C  
ATOM    361  C   GLY A  27      15.041   9.619  -5.058  1.00  1.81           C  
ATOM    362  O   GLY A  27      14.772   8.557  -5.629  1.00  1.81           O  
ATOM    363  H   GLY A  27      16.371  11.486  -3.016  1.00  1.81           H  
ATOM    364 1HA  GLY A  27      17.169   9.389  -4.849  1.00  1.81           H  
ATOM    365 2HA  GLY A  27      16.288   9.187  -3.348  1.00  1.81           H  
ATOM    366  N   CYS A  28      14.222  10.679  -5.097  1.00  1.69           N  
ATOM    367  CA  CYS A  28      12.974  10.650  -5.848  1.00  1.69           C  
ATOM    368  C   CYS A  28      13.248  11.106  -7.286  1.00  1.69           C  
ATOM    369  O   CYS A  28      13.594  12.266  -7.482  1.00  1.69           O  
ATOM    370  CB  CYS A  28      11.939  11.573  -5.225  1.00  1.69           C  
ATOM    371  SG  CYS A  28      10.373  11.635  -6.149  1.00  1.69           S  
ATOM    372  H   CYS A  28      14.485  11.546  -4.626  1.00  1.69           H  
ATOM    373  HA  CYS A  28      12.568   9.647  -5.801  1.00  1.69           H  
ATOM    374 1HB  CYS A  28      11.723  11.238  -4.210  1.00  1.69           H  
ATOM    375 2HB  CYS A  28      12.341  12.583  -5.156  1.00  1.69           H  
ATOM    376  HG  CYS A  28      10.041  10.361  -5.918  1.00  1.69           H  
ATOM    377  N   PRO A  29      13.082  10.265  -8.324  1.00  1.65           N  
ATOM    378  CA  PRO A  29      13.366  10.589  -9.717  1.00  1.65           C  
ATOM    379  C   PRO A  29      12.657  11.850 -10.201  1.00  1.65           C  
ATOM    380  O   PRO A  29      13.176  12.598 -11.028  1.00  1.65           O  
ATOM    381  CB  PRO A  29      12.800   9.364 -10.448  1.00  1.65           C  
ATOM    382  CG  PRO A  29      12.902   8.245  -9.448  1.00  1.65           C  
ATOM    383  CD  PRO A  29      12.600   8.893  -8.120  1.00  1.65           C  
ATOM    384  HA  PRO A  29      14.453  10.674  -9.855  1.00  1.65           H  
ATOM    385 1HB  PRO A  29      11.766   9.559 -10.772  1.00  1.65           H  
ATOM    386 2HB  PRO A  29      13.388   9.174 -11.357  1.00  1.65           H  
ATOM    387 1HG  PRO A  29      12.187   7.444  -9.693  1.00  1.65           H  
ATOM    388 2HG  PRO A  29      13.905   7.794  -9.472  1.00  1.65           H  
ATOM    389 1HD  PRO A  29      11.521   8.863  -7.884  1.00  1.65           H  
ATOM    390 2HD  PRO A  29      13.200   8.385  -7.398  1.00  1.65           H  
ATOM    391  N   ARG A  30      11.502  12.145  -9.628  1.00  1.69           N  
ATOM    392  CA  ARG A  30      10.747  13.298 -10.069  1.00  1.69           C  
ATOM    393  C   ARG A  30      11.197  14.597  -9.432  1.00  1.69           C  
ATOM    394  O   ARG A  30      10.761  15.675  -9.837  1.00  1.69           O  
ATOM    395  CB  ARG A  30       9.278  13.063  -9.836  1.00  1.69           C  
ATOM    396  CG  ARG A  30       8.686  11.984 -10.734  1.00  1.69           C  
ATOM    397  CD  ARG A  30       7.241  11.849 -10.514  1.00  1.69           C  
ATOM    398  NE  ARG A  30       6.628  10.831 -11.342  1.00  1.69           N  
ATOM    399  CZ  ARG A  30       6.216  11.036 -12.609  1.00  1.69           C  
ATOM    400  NH1 ARG A  30       6.423  12.198 -13.194  1.00  1.69           N  
ATOM    401  NH2 ARG A  30       5.591  10.077 -13.255  1.00  1.69           N  
ATOM    402  H   ARG A  30      11.110  11.549  -8.915  1.00  1.69           H  
ATOM    403  HA  ARG A  30      10.886  13.392 -11.145  1.00  1.69           H  
ATOM    404 1HB  ARG A  30       9.110  12.770  -8.802  1.00  1.69           H  
ATOM    405 2HB  ARG A  30       8.724  13.988 -10.009  1.00  1.69           H  
ATOM    406 1HG  ARG A  30       8.857  12.240 -11.778  1.00  1.69           H  
ATOM    407 2HG  ARG A  30       9.158  11.026 -10.509  1.00  1.69           H  
ATOM    408 1HD  ARG A  30       7.066  11.577  -9.483  1.00  1.69           H  
ATOM    409 2HD  ARG A  30       6.750  12.797 -10.719  1.00  1.69           H  
ATOM    410  HE  ARG A  30       6.458   9.883 -10.925  1.00  1.69           H  
ATOM    411 1HH1 ARG A  30       6.894  12.936 -12.691  1.00  1.69           H  
ATOM    412 2HH1 ARG A  30       6.106  12.349 -14.139  1.00  1.69           H  
ATOM    413 1HH2 ARG A  30       5.358   9.215 -12.748  1.00  1.69           H  
ATOM    414 2HH2 ARG A  30       5.268  10.218 -14.192  1.00  1.69           H  
ATOM    415  N   ALA A  31      12.149  14.524  -8.505  1.00  1.79           N  
ATOM    416  CA  ALA A  31      12.673  15.717  -7.867  1.00  1.79           C  
ATOM    417  C   ALA A  31      13.606  16.425  -8.840  1.00  1.79           C  
ATOM    418  O   ALA A  31      13.974  17.582  -8.641  1.00  1.79           O  
ATOM    419  CB  ALA A  31      13.402  15.381  -6.579  1.00  1.79           C  
ATOM    420  H   ALA A  31      12.527  13.622  -8.215  1.00  1.79           H  
ATOM    421  HA  ALA A  31      11.840  16.383  -7.640  1.00  1.79           H  
ATOM    422 1HB  ALA A  31      13.778  16.290  -6.118  1.00  1.79           H  
ATOM    423 2HB  ALA A  31      12.718  14.885  -5.893  1.00  1.79           H  
ATOM    424 3HB  ALA A  31      14.239  14.711  -6.796  1.00  1.79           H  
ATOM    425  N   LYS A  32      13.951  15.748  -9.947  1.00  1.96           N  
ATOM    426  CA  LYS A  32      14.808  16.323 -10.973  1.00  1.96           C  
ATOM    427  C   LYS A  32      14.154  17.546 -11.613  1.00  1.96           C  
ATOM    428  O   LYS A  32      14.836  18.381 -12.206  1.00  1.96           O  
ATOM    429  CB  LYS A  32      15.130  15.287 -12.047  1.00  1.96           C  
ATOM    430  CG  LYS A  32      16.050  14.160 -11.591  1.00  1.96           C  
ATOM    431  CD  LYS A  32      16.290  13.166 -12.720  1.00  1.96           C  
ATOM    432  CE  LYS A  32      17.215  12.038 -12.289  1.00  1.96           C  
ATOM    433  NZ  LYS A  32      17.439  11.054 -13.390  1.00  1.96           N  
ATOM    434  H   LYS A  32      13.621  14.794 -10.096  1.00  1.96           H  
ATOM    435  HA  LYS A  32      15.739  16.644 -10.509  1.00  1.96           H  
ATOM    436 1HB  LYS A  32      14.201  14.831 -12.394  1.00  1.96           H  
ATOM    437 2HB  LYS A  32      15.593  15.779 -12.901  1.00  1.96           H  
ATOM    438 1HG  LYS A  32      17.003  14.575 -11.267  1.00  1.96           H  
ATOM    439 2HG  LYS A  32      15.591  13.639 -10.749  1.00  1.96           H  
ATOM    440 1HD  LYS A  32      15.330  12.737 -13.019  1.00  1.96           H  
ATOM    441 2HD  LYS A  32      16.723  13.679 -13.577  1.00  1.96           H  
ATOM    442 1HE  LYS A  32      18.173  12.458 -11.989  1.00  1.96           H  
ATOM    443 2HE  LYS A  32      16.770  11.523 -11.436  1.00  1.96           H  
ATOM    444 1HZ  LYS A  32      18.054  10.320 -13.068  1.00  1.96           H  
ATOM    445 2HZ  LYS A  32      16.551  10.654 -13.665  1.00  1.96           H  
ATOM    446 3HZ  LYS A  32      17.857  11.521 -14.181  1.00  1.96           H  
ATOM    447  N   LYS A  33      12.819  17.654 -11.510  1.00  2.19           N  
ATOM    448  CA  LYS A  33      12.078  18.782 -12.069  1.00  2.19           C  
ATOM    449  C   LYS A  33      12.433  20.091 -11.339  1.00  2.19           C  
ATOM    450  O   LYS A  33      12.170  21.184 -11.847  1.00  2.19           O  
ATOM    451  CB  LYS A  33      10.571  18.562 -11.944  1.00  2.19           C  
ATOM    452  CG  LYS A  33      10.054  18.775 -10.541  1.00  2.19           C  
ATOM    453  CD  LYS A  33       8.584  18.524 -10.402  1.00  2.19           C  
ATOM    454  CE  LYS A  33       8.133  18.841  -8.983  1.00  2.19           C  
ATOM    455  NZ  LYS A  33       8.315  20.298  -8.653  1.00  2.19           N  
ATOM    456  H   LYS A  33      12.288  16.942 -11.001  1.00  2.19           H  
ATOM    457  HA  LYS A  33      12.346  18.894 -13.119  1.00  2.19           H  
ATOM    458 1HB  LYS A  33      10.041  19.237 -12.612  1.00  2.19           H  
ATOM    459 2HB  LYS A  33      10.327  17.540 -12.233  1.00  2.19           H  
ATOM    460 1HG  LYS A  33      10.613  18.178  -9.824  1.00  2.19           H  
ATOM    461 2HG  LYS A  33      10.204  19.808 -10.310  1.00  2.19           H  
ATOM    462 1HD  LYS A  33       8.034  19.144 -11.108  1.00  2.19           H  
ATOM    463 2HD  LYS A  33       8.377  17.474 -10.614  1.00  2.19           H  
ATOM    464 1HE  LYS A  33       7.083  18.585  -8.880  1.00  2.19           H  
ATOM    465 2HE  LYS A  33       8.717  18.244  -8.278  1.00  2.19           H  
ATOM    466 1HZ  LYS A  33       8.008  20.475  -7.713  1.00  2.19           H  
ATOM    467 2HZ  LYS A  33       9.325  20.568  -8.730  1.00  2.19           H  
ATOM    468 3HZ  LYS A  33       7.778  20.860  -9.292  1.00  2.19           H  
ATOM    469  N   SER A  34      13.006  19.950 -10.133  1.00  2.46           N  
ATOM    470  CA  SER A  34      13.374  21.011  -9.207  1.00  2.46           C  
ATOM    471  C   SER A  34      12.163  21.731  -8.596  1.00  2.46           C  
ATOM    472  O   SER A  34      11.018  21.267  -8.658  1.00  2.46           O  
ATOM    473  CB  SER A  34      14.313  22.008  -9.885  1.00  2.46           C  
ATOM    474  OG  SER A  34      14.889  22.880  -8.940  1.00  2.46           O  
ATOM    475  H   SER A  34      13.222  19.008  -9.810  1.00  2.46           H  
ATOM    476  HA  SER A  34      13.928  20.546  -8.389  1.00  2.46           H  
ATOM    477 1HB  SER A  34      15.097  21.463 -10.409  1.00  2.46           H  
ATOM    478 2HB  SER A  34      13.770  22.591 -10.622  1.00  2.46           H  
ATOM    479  HG  SER A  34      15.543  23.398  -9.425  1.00  2.46           H  
ATOM    480  N   GLY A  35      12.448  22.828  -7.901  1.00  2.80           N  
ATOM    481  CA  GLY A  35      11.443  23.609  -7.182  1.00  2.80           C  
ATOM    482  C   GLY A  35      11.134  23.005  -5.808  1.00  2.80           C  
ATOM    483  O   GLY A  35      10.316  23.531  -5.054  1.00  2.80           O  
ATOM    484  H   GLY A  35      13.412  23.133  -7.917  1.00  2.80           H  
ATOM    485 1HA  GLY A  35      11.802  24.630  -7.058  1.00  2.80           H  
ATOM    486 2HA  GLY A  35      10.531  23.661  -7.775  1.00  2.80           H  
ATOM    487  N   VAL A  36      11.795  21.896  -5.493  1.00  3.21           N  
ATOM    488  CA  VAL A  36      11.600  21.193  -4.240  1.00  3.21           C  
ATOM    489  C   VAL A  36      12.551  21.785  -3.217  1.00  3.21           C  
ATOM    490  O   VAL A  36      13.758  21.851  -3.453  1.00  3.21           O  
ATOM    491  CB  VAL A  36      11.871  19.689  -4.423  1.00  3.21           C  
ATOM    492  CG1 VAL A  36      11.712  18.994  -3.101  1.00  3.21           C  
ATOM    493  CG2 VAL A  36      10.914  19.107  -5.491  1.00  3.21           C  
ATOM    494  H   VAL A  36      12.453  21.527  -6.160  1.00  3.21           H  
ATOM    495  HA  VAL A  36      10.573  21.335  -3.902  1.00  3.21           H  
ATOM    496  HB  VAL A  36      12.901  19.546  -4.747  1.00  3.21           H  
ATOM    497 1HG1 VAL A  36      11.924  17.932  -3.215  1.00  3.21           H  
ATOM    498 2HG1 VAL A  36      12.404  19.436  -2.399  1.00  3.21           H  
ATOM    499 3HG1 VAL A  36      10.707  19.126  -2.735  1.00  3.21           H  
ATOM    500 1HG2 VAL A  36      11.110  18.040  -5.621  1.00  3.21           H  
ATOM    501 2HG2 VAL A  36       9.886  19.247  -5.174  1.00  3.21           H  
ATOM    502 3HG2 VAL A  36      11.070  19.621  -6.439  1.00  3.21           H  
ATOM    503  N   LYS A  37      12.006  22.250  -2.101  1.00  3.70           N  
ATOM    504  CA  LYS A  37      12.812  22.929  -1.099  1.00  3.70           C  
ATOM    505  C   LYS A  37      12.652  22.369   0.301  1.00  3.70           C  
ATOM    506  O   LYS A  37      11.651  21.727   0.621  1.00  3.70           O  
ATOM    507  CB  LYS A  37      12.473  24.418  -1.091  1.00  3.70           C  
ATOM    508  CG  LYS A  37      12.796  25.132  -2.399  1.00  3.70           C  
ATOM    509  CD  LYS A  37      12.507  26.615  -2.312  1.00  3.70           C  
ATOM    510  CE  LYS A  37      12.812  27.309  -3.632  1.00  3.70           C  
ATOM    511  NZ  LYS A  37      12.540  28.773  -3.567  1.00  3.70           N  
ATOM    512  H   LYS A  37      11.010  22.156  -1.963  1.00  3.70           H  
ATOM    513  HA  LYS A  37      13.861  22.818  -1.371  1.00  3.70           H  
ATOM    514 1HB  LYS A  37      11.411  24.550  -0.886  1.00  3.70           H  
ATOM    515 2HB  LYS A  37      13.025  24.913  -0.289  1.00  3.70           H  
ATOM    516 1HG  LYS A  37      13.847  24.981  -2.647  1.00  3.70           H  
ATOM    517 2HG  LYS A  37      12.190  24.712  -3.203  1.00  3.70           H  
ATOM    518 1HD  LYS A  37      11.456  26.769  -2.062  1.00  3.70           H  
ATOM    519 2HD  LYS A  37      13.119  27.058  -1.528  1.00  3.70           H  
ATOM    520 1HE  LYS A  37      13.861  27.155  -3.878  1.00  3.70           H  
ATOM    521 2HE  LYS A  37      12.196  26.867  -4.416  1.00  3.70           H  
ATOM    522 1HZ  LYS A  37      12.755  29.195  -4.459  1.00  3.70           H  
ATOM    523 2HZ  LYS A  37      11.565  28.926  -3.349  1.00  3.70           H  
ATOM    524 3HZ  LYS A  37      13.115  29.192  -2.850  1.00  3.70           H  
ATOM    525  N   VAL A  38      13.648  22.650   1.132  1.00  4.29           N  
ATOM    526  CA  VAL A  38      13.630  22.301   2.543  1.00  4.29           C  
ATOM    527  C   VAL A  38      13.510  23.570   3.369  1.00  4.29           C  
ATOM    528  O   VAL A  38      14.277  24.514   3.190  1.00  4.29           O  
ATOM    529  CB  VAL A  38      14.914  21.552   2.928  1.00  4.29           C  
ATOM    530  CG1 VAL A  38      14.914  21.240   4.414  1.00  4.29           C  
ATOM    531  CG2 VAL A  38      15.004  20.274   2.117  1.00  4.29           C  
ATOM    532  H   VAL A  38      14.445  23.155   0.774  1.00  4.29           H  
ATOM    533  HA  VAL A  38      12.771  21.663   2.745  1.00  4.29           H  
ATOM    534  HB  VAL A  38      15.776  22.185   2.721  1.00  4.29           H  
ATOM    535 1HG1 VAL A  38      15.829  20.724   4.661  1.00  4.29           H  
ATOM    536 2HG1 VAL A  38      14.858  22.167   4.986  1.00  4.29           H  
ATOM    537 3HG1 VAL A  38      14.060  20.612   4.658  1.00  4.29           H  
ATOM    538 1HG2 VAL A  38      15.914  19.736   2.375  1.00  4.29           H  
ATOM    539 2HG2 VAL A  38      14.138  19.652   2.339  1.00  4.29           H  
ATOM    540 3HG2 VAL A  38      15.017  20.513   1.054  1.00  4.29           H  
ATOM    541  N   ALA A  39      12.520  23.607   4.252  1.00  4.94           N  
ATOM    542  CA  ALA A  39      12.294  24.789   5.070  1.00  4.94           C  
ATOM    543  C   ALA A  39      13.505  25.046   5.975  1.00  4.94           C  
ATOM    544  O   ALA A  39      14.067  24.093   6.525  1.00  4.94           O  
ATOM    545  CB  ALA A  39      11.040  24.601   5.910  1.00  4.94           C  
ATOM    546  H   ALA A  39      11.917  22.803   4.348  1.00  4.94           H  
ATOM    547  HA  ALA A  39      12.155  25.628   4.397  1.00  4.94           H  
ATOM    548 1HB  ALA A  39      10.849  25.487   6.505  1.00  4.94           H  
ATOM    549 2HB  ALA A  39      10.189  24.423   5.254  1.00  4.94           H  
ATOM    550 3HB  ALA A  39      11.170  23.747   6.574  1.00  4.94           H  
ATOM    551  N   PRO A  40      13.864  26.313   6.262  1.00  5.60           N  
ATOM    552  CA  PRO A  40      14.983  26.716   7.106  1.00  5.60           C  
ATOM    553  C   PRO A  40      14.665  26.523   8.575  1.00  5.60           C  
ATOM    554  O   PRO A  40      14.578  27.483   9.338  1.00  5.60           O  
ATOM    555  CB  PRO A  40      15.138  28.198   6.756  1.00  5.60           C  
ATOM    556  CG  PRO A  40      13.729  28.646   6.428  1.00  5.60           C  
ATOM    557  CD  PRO A  40      13.109  27.456   5.700  1.00  5.60           C  
ATOM    558  HA  PRO A  40      15.878  26.142   6.817  1.00  5.60           H  
ATOM    559 1HB  PRO A  40      15.571  28.743   7.612  1.00  5.60           H  
ATOM    560 2HB  PRO A  40      15.833  28.317   5.911  1.00  5.60           H  
ATOM    561 1HG  PRO A  40      13.191  28.901   7.349  1.00  5.60           H  
ATOM    562 2HG  PRO A  40      13.754  29.557   5.811  1.00  5.60           H  
ATOM    563 1HD  PRO A  40      12.044  27.397   5.939  1.00  5.60           H  
ATOM    564 2HD  PRO A  40      13.298  27.548   4.617  1.00  5.60           H  
ATOM    565  N   THR A  41      14.470  25.267   8.947  1.00  6.18           N  
ATOM    566  CA  THR A  41      14.078  24.876  10.288  1.00  6.18           C  
ATOM    567  C   THR A  41      15.119  23.992  10.979  1.00  6.18           C  
ATOM    568  O   THR A  41      14.915  23.538  12.102  1.00  6.18           O  
ATOM    569  CB  THR A  41      12.720  24.165  10.226  1.00  6.18           C  
ATOM    570  OG1 THR A  41      12.826  22.991   9.401  1.00  6.18           O  
ATOM    571  CG2 THR A  41      11.694  25.108   9.617  1.00  6.18           C  
ATOM    572  H   THR A  41      14.554  24.549   8.229  1.00  6.18           H  
ATOM    573  HA  THR A  41      13.962  25.780  10.887  1.00  6.18           H  
ATOM    574  HB  THR A  41      12.407  23.877  11.227  1.00  6.18           H  
ATOM    575  HG1 THR A  41      13.263  23.216   8.562  1.00  6.18           H  
ATOM    576 1HG2 THR A  41      10.727  24.612   9.563  1.00  6.18           H  
ATOM    577 2HG2 THR A  41      11.613  26.002  10.233  1.00  6.18           H  
ATOM    578 3HG2 THR A  41      12.009  25.388   8.623  1.00  6.18           H  
ATOM    579  N   LYS A  42      16.237  23.745  10.293  1.00  6.60           N  
ATOM    580  CA  LYS A  42      17.315  22.902  10.831  1.00  6.60           C  
ATOM    581  C   LYS A  42      18.333  23.701  11.642  1.00  6.60           C  
ATOM    582  O   LYS A  42      19.241  23.128  12.247  1.00  6.60           O  
ATOM    583  CB  LYS A  42      18.044  22.170   9.704  1.00  6.60           C  
ATOM    584  CG  LYS A  42      17.213  21.129   8.962  1.00  6.60           C  
ATOM    585  CD  LYS A  42      18.034  20.456   7.864  1.00  6.60           C  
ATOM    586  CE  LYS A  42      17.244  19.370   7.155  1.00  6.60           C  
ATOM    587  NZ  LYS A  42      18.027  18.754   6.043  1.00  6.60           N  
ATOM    588  H   LYS A  42      16.339  24.149   9.377  1.00  6.60           H  
ATOM    589  HA  LYS A  42      16.870  22.161  11.495  1.00  6.60           H  
ATOM    590 1HB  LYS A  42      18.402  22.897   8.973  1.00  6.60           H  
ATOM    591 2HB  LYS A  42      18.920  21.666  10.113  1.00  6.60           H  
ATOM    592 1HG  LYS A  42      16.870  20.370   9.668  1.00  6.60           H  
ATOM    593 2HG  LYS A  42      16.339  21.607   8.516  1.00  6.60           H  
ATOM    594 1HD  LYS A  42      18.342  21.205   7.132  1.00  6.60           H  
ATOM    595 2HD  LYS A  42      18.929  20.012   8.301  1.00  6.60           H  
ATOM    596 1HE  LYS A  42      16.984  18.594   7.873  1.00  6.60           H  
ATOM    597 2HE  LYS A  42      16.330  19.799   6.754  1.00  6.60           H  
ATOM    598 1HZ  LYS A  42      17.473  18.037   5.597  1.00  6.60           H  
ATOM    599 2HZ  LYS A  42      18.267  19.464   5.365  1.00  6.60           H  
ATOM    600 3HZ  LYS A  42      18.873  18.344   6.414  1.00  6.60           H  
ATOM    601  N   ASP A  43      18.197  25.022  11.623  1.00  6.95           N  
ATOM    602  CA  ASP A  43      19.112  25.932  12.297  1.00  6.95           C  
ATOM    603  C   ASP A  43      18.432  27.281  12.528  1.00  6.95           C  
ATOM    604  O   ASP A  43      17.289  27.496  12.134  1.00  6.95           O  
ATOM    605  CB  ASP A  43      20.411  26.103  11.475  1.00  6.95           C  
ATOM    606  CG  ASP A  43      21.688  26.478  12.311  1.00  6.95           C  
ATOM    607  OD1 ASP A  43      21.540  27.004  13.399  1.00  6.95           O  
ATOM    608  OD2 ASP A  43      22.775  26.232  11.843  1.00  6.95           O  
ATOM    609  H   ASP A  43      17.418  25.411  11.116  1.00  6.95           H  
ATOM    610  HA  ASP A  43      19.372  25.513  13.269  1.00  6.95           H  
ATOM    611 1HB  ASP A  43      20.620  25.184  10.928  1.00  6.95           H  
ATOM    612 2HB  ASP A  43      20.254  26.892  10.733  1.00  6.95           H  
ATOM    613  N   ASP A  44      19.145  28.174  13.190  1.00  7.43           N  
ATOM    614  CA  ASP A  44      18.688  29.527  13.478  1.00  7.43           C  
ATOM    615  C   ASP A  44      18.383  30.257  12.166  1.00  7.43           C  
ATOM    616  O   ASP A  44      19.109  30.108  11.184  1.00  7.43           O  
ATOM    617  CB  ASP A  44      19.723  30.297  14.299  1.00  7.43           C  
ATOM    618  CG  ASP A  44      19.151  31.568  14.925  1.00  7.43           C  
ATOM    619  OD1 ASP A  44      18.687  32.426  14.204  1.00  7.43           O  
ATOM    620  OD2 ASP A  44      19.166  31.657  16.133  1.00  7.43           O  
ATOM    621  H   ASP A  44      20.075  27.885  13.493  1.00  7.43           H  
ATOM    622  HA  ASP A  44      17.766  29.468  14.058  1.00  7.43           H  
ATOM    623 1HB  ASP A  44      20.111  29.652  15.091  1.00  7.43           H  
ATOM    624 2HB  ASP A  44      20.564  30.567  13.657  1.00  7.43           H  
ATOM    625  N   LYS A  45      17.293  31.021  12.141  1.00  8.17           N  
ATOM    626  CA  LYS A  45      16.857  31.745  10.944  1.00  8.17           C  
ATOM    627  C   LYS A  45      17.553  33.100  10.729  1.00  8.17           C  
ATOM    628  O   LYS A  45      17.246  33.809   9.768  1.00  8.17           O  
ATOM    629  CB  LYS A  45      15.344  31.944  10.965  1.00  8.17           C  
ATOM    630  CG  LYS A  45      14.542  30.641  10.844  1.00  8.17           C  
ATOM    631  CD  LYS A  45      13.038  30.899  10.852  1.00  8.17           C  
ATOM    632  CE  LYS A  45      12.246  29.601  10.710  1.00  8.17           C  
ATOM    633  NZ  LYS A  45      10.774  29.845  10.756  1.00  8.17           N  
ATOM    634  H   LYS A  45      16.758  31.117  12.994  1.00  8.17           H  
ATOM    635  HA  LYS A  45      17.096  31.121  10.080  1.00  8.17           H  
ATOM    636 1HB  LYS A  45      15.058  32.437  11.895  1.00  8.17           H  
ATOM    637 2HB  LYS A  45      15.053  32.598  10.144  1.00  8.17           H  
ATOM    638 1HG  LYS A  45      14.806  30.138   9.908  1.00  8.17           H  
ATOM    639 2HG  LYS A  45      14.800  29.974  11.667  1.00  8.17           H  
ATOM    640 1HD  LYS A  45      12.755  31.388  11.784  1.00  8.17           H  
ATOM    641 2HD  LYS A  45      12.778  31.557  10.023  1.00  8.17           H  
ATOM    642 1HE  LYS A  45      12.498  29.129   9.761  1.00  8.17           H  
ATOM    643 2HE  LYS A  45      12.521  28.924  11.520  1.00  8.17           H  
ATOM    644 1HZ  LYS A  45      10.285  28.968  10.659  1.00  8.17           H  
ATOM    645 2HZ  LYS A  45      10.529  30.273  11.638  1.00  8.17           H  
ATOM    646 3HZ  LYS A  45      10.515  30.460   9.999  1.00  8.17           H  
ATOM    647  N   GLU A  46      18.483  33.452  11.619  1.00  9.14           N  
ATOM    648  CA  GLU A  46      19.256  34.693  11.515  1.00  9.14           C  
ATOM    649  C   GLU A  46      19.865  34.811  10.123  1.00  9.14           C  
ATOM    650  O   GLU A  46      20.322  33.824   9.543  1.00  9.14           O  
ATOM    651  CB  GLU A  46      20.391  34.761  12.558  1.00  9.14           C  
ATOM    652  CG  GLU A  46      21.167  36.116  12.584  1.00  9.14           C  
ATOM    653  CD  GLU A  46      22.270  36.197  13.625  1.00  9.14           C  
ATOM    654  OE1 GLU A  46      22.551  35.215  14.266  1.00  9.14           O  
ATOM    655  OE2 GLU A  46      22.829  37.259  13.771  1.00  9.14           O  
ATOM    656  H   GLU A  46      18.652  32.846  12.427  1.00  9.14           H  
ATOM    657  HA  GLU A  46      18.583  35.537  11.669  1.00  9.14           H  
ATOM    658 1HB  GLU A  46      19.979  34.592  13.553  1.00  9.14           H  
ATOM    659 2HB  GLU A  46      21.108  33.963  12.365  1.00  9.14           H  
ATOM    660 1HG  GLU A  46      21.619  36.298  11.621  1.00  9.14           H  
ATOM    661 2HG  GLU A  46      20.450  36.915  12.766  1.00  9.14           H  
ATOM    662  N   ASP A  47      19.868  36.026   9.587  1.00 10.17           N  
ATOM    663  CA  ASP A  47      20.391  36.327   8.255  1.00 10.17           C  
ATOM    664  C   ASP A  47      21.647  37.234   8.291  1.00 10.17           C  
ATOM    665  O   ASP A  47      21.553  38.417   7.959  1.00 10.17           O  
ATOM    666  CB  ASP A  47      19.293  36.968   7.404  1.00 10.17           C  
ATOM    667  CG  ASP A  47      18.742  38.274   7.976  1.00 10.17           C  
ATOM    668  OD1 ASP A  47      19.105  38.643   9.070  1.00 10.17           O  
ATOM    669  OD2 ASP A  47      17.948  38.887   7.305  1.00 10.17           O  
ATOM    670  H   ASP A  47      19.477  36.783  10.132  1.00 10.17           H  
ATOM    671  HA  ASP A  47      20.634  35.387   7.772  1.00 10.17           H  
ATOM    672 1HB  ASP A  47      19.686  37.166   6.405  1.00 10.17           H  
ATOM    673 2HB  ASP A  47      18.465  36.262   7.293  1.00 10.17           H  
ATOM    674  N   PRO A  48      22.821  36.713   8.727  1.00 10.99           N  
ATOM    675  CA  PRO A  48      24.068  37.415   8.986  1.00 10.99           C  
ATOM    676  C   PRO A  48      24.788  37.889   7.734  1.00 10.99           C  
ATOM    677  O   PRO A  48      24.355  37.653   6.599  1.00 10.99           O  
ATOM    678  CB  PRO A  48      24.908  36.350   9.700  1.00 10.99           C  
ATOM    679  CG  PRO A  48      24.431  35.060   9.126  1.00 10.99           C  
ATOM    680  CD  PRO A  48      22.953  35.249   8.983  1.00 10.99           C  
ATOM    681  HA  PRO A  48      23.863  38.265   9.658  1.00 10.99           H  
ATOM    682 1HB  PRO A  48      25.980  36.518   9.531  1.00 10.99           H  
ATOM    683 2HB  PRO A  48      24.738  36.411  10.789  1.00 10.99           H  
ATOM    684 1HG  PRO A  48      24.914  34.869   8.168  1.00 10.99           H  
ATOM    685 2HG  PRO A  48      24.690  34.224   9.789  1.00 10.99           H  
ATOM    686 1HD  PRO A  48      22.582  34.631   8.182  1.00 10.99           H  
ATOM    687 2HD  PRO A  48      22.520  34.988   9.940  1.00 10.99           H  
ATOM    688  N   GLU A  49      25.966  38.462   7.954  1.00 11.49           N  
ATOM    689  CA  GLU A  49      26.807  38.985   6.884  1.00 11.49           C  
ATOM    690  C   GLU A  49      27.169  37.888   5.878  1.00 11.49           C  
ATOM    691  O   GLU A  49      27.434  38.170   4.715  1.00 11.49           O  
ATOM    692  CB  GLU A  49      28.090  39.565   7.482  1.00 11.49           C  
ATOM    693  CG  GLU A  49      27.884  40.791   8.387  1.00 11.49           C  
ATOM    694  CD  GLU A  49      27.320  42.000   7.688  1.00 11.49           C  
ATOM    695  OE1 GLU A  49      27.868  42.426   6.703  1.00 11.49           O  
ATOM    696  OE2 GLU A  49      26.307  42.496   8.148  1.00 11.49           O  
ATOM    697  H   GLU A  49      26.272  38.598   8.908  1.00 11.49           H  
ATOM    698  HA  GLU A  49      26.262  39.767   6.363  1.00 11.49           H  
ATOM    699 1HB  GLU A  49      28.591  38.796   8.072  1.00 11.49           H  
ATOM    700 2HB  GLU A  49      28.767  39.850   6.678  1.00 11.49           H  
ATOM    701 1HG  GLU A  49      27.205  40.508   9.191  1.00 11.49           H  
ATOM    702 2HG  GLU A  49      28.840  41.055   8.838  1.00 11.49           H  
ATOM    703  N   LEU A  50      27.176  36.634   6.324  1.00 11.77           N  
ATOM    704  CA  LEU A  50      27.472  35.501   5.459  1.00 11.77           C  
ATOM    705  C   LEU A  50      26.417  35.324   4.367  1.00 11.77           C  
ATOM    706  O   LEU A  50      26.695  34.745   3.316  1.00 11.77           O  
ATOM    707  CB  LEU A  50      27.517  34.204   6.269  1.00 11.77           C  
ATOM    708  CG  LEU A  50      28.645  34.077   7.267  1.00 11.77           C  
ATOM    709  CD1 LEU A  50      28.442  32.804   8.073  1.00 11.77           C  
ATOM    710  CD2 LEU A  50      29.971  34.062   6.526  1.00 11.77           C  
ATOM    711  H   LEU A  50      26.956  36.470   7.294  1.00 11.77           H  
ATOM    712  HA  LEU A  50      28.438  35.672   4.982  1.00 11.77           H  
ATOM    713 1HB  LEU A  50      26.582  34.097   6.800  1.00 11.77           H  
ATOM    714 2HB  LEU A  50      27.602  33.372   5.572  1.00 11.77           H  
ATOM    715  HG  LEU A  50      28.625  34.922   7.955  1.00 11.77           H  
ATOM    716 1HD1 LEU A  50      29.244  32.703   8.804  1.00 11.77           H  
ATOM    717 2HD1 LEU A  50      27.482  32.851   8.591  1.00 11.77           H  
ATOM    718 3HD1 LEU A  50      28.450  31.943   7.404  1.00 11.77           H  
ATOM    719 1HD2 LEU A  50      30.788  33.970   7.242  1.00 11.77           H  
ATOM    720 2HD2 LEU A  50      29.995  33.216   5.838  1.00 11.77           H  
ATOM    721 3HD2 LEU A  50      30.084  34.990   5.964  1.00 11.77           H  
ATOM    722  N   MET A  51      25.174  35.734   4.659  1.00 12.09           N  
ATOM    723  CA  MET A  51      24.068  35.580   3.725  1.00 12.09           C  
ATOM    724  C   MET A  51      24.034  36.747   2.748  1.00 12.09           C  
ATOM    725  O   MET A  51      23.598  36.604   1.602  1.00 12.09           O  
ATOM    726  CB  MET A  51      22.752  35.492   4.480  1.00 12.09           C  
ATOM    727  CG  MET A  51      22.616  34.270   5.364  1.00 12.09           C  
ATOM    728  SD  MET A  51      22.701  32.700   4.494  1.00 12.09           S  
ATOM    729  CE  MET A  51      24.406  32.215   4.782  1.00 12.09           C  
ATOM    730  H   MET A  51      24.996  36.229   5.527  1.00 12.09           H  
ATOM    731  HA  MET A  51      24.216  34.667   3.153  1.00 12.09           H  
ATOM    732 1HB  MET A  51      22.643  36.374   5.116  1.00 12.09           H  
ATOM    733 2HB  MET A  51      21.925  35.497   3.772  1.00 12.09           H  
ATOM    734 1HG  MET A  51      23.422  34.295   6.090  1.00 12.09           H  
ATOM    735 2HG  MET A  51      21.670  34.314   5.897  1.00 12.09           H  
ATOM    736 1HE  MET A  51      24.592  31.252   4.309  1.00 12.09           H  
ATOM    737 2HE  MET A  51      25.065  32.947   4.354  1.00 12.09           H  
ATOM    738 3HE  MET A  51      24.592  32.137   5.855  1.00 12.09           H  
ATOM    739  N   LYS A  52      24.489  37.911   3.212  1.00 12.70           N  
ATOM    740  CA  LYS A  52      24.504  39.108   2.372  1.00 12.70           C  
ATOM    741  C   LYS A  52      25.396  38.867   1.167  1.00 12.70           C  
ATOM    742  O   LYS A  52      26.470  38.280   1.291  1.00 12.70           O  
ATOM    743  CB  LYS A  52      24.984  40.331   3.154  1.00 12.70           C  
ATOM    744  CG  LYS A  52      24.017  40.803   4.238  1.00 12.70           C  
ATOM    745  CD  LYS A  52      24.536  42.047   4.941  1.00 12.70           C  
ATOM    746  CE  LYS A  52      23.578  42.524   6.022  1.00 12.70           C  
ATOM    747  NZ  LYS A  52      24.140  43.675   6.776  1.00 12.70           N  
ATOM    748  H   LYS A  52      24.803  37.954   4.184  1.00 12.70           H  
ATOM    749  HA  LYS A  52      23.494  39.297   2.011  1.00 12.70           H  
ATOM    750 1HB  LYS A  52      25.938  40.102   3.634  1.00 12.70           H  
ATOM    751 2HB  LYS A  52      25.159  41.158   2.463  1.00 12.70           H  
ATOM    752 1HG  LYS A  52      23.045  41.018   3.800  1.00 12.70           H  
ATOM    753 2HG  LYS A  52      23.898  40.008   4.981  1.00 12.70           H  
ATOM    754 1HD  LYS A  52      25.504  41.839   5.397  1.00 12.70           H  
ATOM    755 2HD  LYS A  52      24.670  42.848   4.218  1.00 12.70           H  
ATOM    756 1HE  LYS A  52      22.643  42.830   5.558  1.00 12.70           H  
ATOM    757 2HE  LYS A  52      23.381  41.708   6.720  1.00 12.70           H  
ATOM    758 1HZ  LYS A  52      23.495  43.972   7.485  1.00 12.70           H  
ATOM    759 2HZ  LYS A  52      25.017  43.362   7.224  1.00 12.70           H  
ATOM    760 3HZ  LYS A  52      24.332  44.439   6.152  1.00 12.70           H  
ATOM    761  N   CYS A  53      24.976  39.326  -0.003  1.00 13.65           N  
ATOM    762  CA  CYS A  53      25.765  39.092  -1.197  1.00 13.65           C  
ATOM    763  C   CYS A  53      27.083  39.872  -1.165  1.00 13.65           C  
ATOM    764  O   CYS A  53      27.072  41.077  -0.939  1.00 13.65           O  
ATOM    765  CB  CYS A  53      24.980  39.503  -2.436  1.00 13.65           C  
ATOM    766  SG  CYS A  53      23.510  38.492  -2.722  1.00 13.65           S  
ATOM    767  H   CYS A  53      24.088  39.813  -0.073  1.00 13.65           H  
ATOM    768  HA  CYS A  53      25.957  38.029  -1.254  1.00 13.65           H  
ATOM    769 1HB  CYS A  53      24.665  40.541  -2.341  1.00 13.65           H  
ATOM    770 2HB  CYS A  53      25.620  39.434  -3.312  1.00 13.65           H  
ATOM    771  N   PRO A  54      28.246  39.209  -1.391  1.00 14.71           N  
ATOM    772  CA  PRO A  54      29.568  39.814  -1.420  1.00 14.71           C  
ATOM    773  C   PRO A  54      29.832  40.584  -2.707  1.00 14.71           C  
ATOM    774  O   PRO A  54      30.778  41.372  -2.784  1.00 14.71           O  
ATOM    775  CB  PRO A  54      30.486  38.587  -1.340  1.00 14.71           C  
ATOM    776  CG  PRO A  54      29.689  37.474  -1.987  1.00 14.71           C  
ATOM    777  CD  PRO A  54      28.251  37.754  -1.630  1.00 14.71           C  
ATOM    778  HA  PRO A  54      29.693  40.463  -0.544  1.00 14.71           H  
ATOM    779 1HB  PRO A  54      31.429  38.794  -1.863  1.00 14.71           H  
ATOM    780 2HB  PRO A  54      30.738  38.379  -0.287  1.00 14.71           H  
ATOM    781 1HG  PRO A  54      29.852  37.460  -3.071  1.00 14.71           H  
ATOM    782 2HG  PRO A  54      30.026  36.501  -1.609  1.00 14.71           H  
ATOM    783 1HD  PRO A  54      27.648  37.511  -2.509  1.00 14.71           H  
ATOM    784 2HD  PRO A  54      27.952  37.193  -0.722  1.00 14.71           H  
ATOM    785  N   VAL A  55      29.019  40.324  -3.729  1.00 15.36           N  
ATOM    786  CA  VAL A  55      29.237  40.932  -5.028  1.00 15.36           C  
ATOM    787  C   VAL A  55      27.945  41.471  -5.630  1.00 15.36           C  
ATOM    788  O   VAL A  55      26.872  40.908  -5.375  1.00 15.36           O  
ATOM    789  CB  VAL A  55      29.767  39.881  -6.011  1.00 15.36           C  
ATOM    790  CG1 VAL A  55      31.096  39.310  -5.550  1.00 15.36           C  
ATOM    791  CG2 VAL A  55      28.736  38.806  -6.146  1.00 15.36           C  
ATOM    792  H   VAL A  55      28.250  39.682  -3.608  1.00 15.36           H  
ATOM    793  HA  VAL A  55      29.978  41.711  -4.898  1.00 15.36           H  
ATOM    794  HB  VAL A  55      29.930  40.348  -6.984  1.00 15.36           H  
ATOM    795 1HG1 VAL A  55      31.442  38.577  -6.277  1.00 15.36           H  
ATOM    796 2HG1 VAL A  55      31.825  40.116  -5.466  1.00 15.36           H  
ATOM    797 3HG1 VAL A  55      30.985  38.828  -4.594  1.00 15.36           H  
ATOM    798 1HG2 VAL A  55      29.102  38.083  -6.859  1.00 15.36           H  
ATOM    799 2HG2 VAL A  55      28.566  38.329  -5.185  1.00 15.36           H  
ATOM    800 3HG2 VAL A  55      27.805  39.239  -6.509  1.00 15.36           H  
ATOM    801  N   PRO A  56      28.004  42.511  -6.475  1.00 14.95           N  
ATOM    802  CA  PRO A  56      26.888  42.991  -7.253  1.00 14.95           C  
ATOM    803  C   PRO A  56      26.358  41.842  -8.085  1.00 14.95           C  
ATOM    804  O   PRO A  56      27.136  41.068  -8.641  1.00 14.95           O  
ATOM    805  CB  PRO A  56      27.529  44.077  -8.127  1.00 14.95           C  
ATOM    806  CG  PRO A  56      28.716  44.556  -7.321  1.00 14.95           C  
ATOM    807  CD  PRO A  56      29.240  43.317  -6.625  1.00 14.95           C  
ATOM    808  HA  PRO A  56      26.113  43.398  -6.586  1.00 14.95           H  
ATOM    809 1HB  PRO A  56      27.817  43.652  -9.102  1.00 14.95           H  
ATOM    810 2HB  PRO A  56      26.801  44.875  -8.331  1.00 14.95           H  
ATOM    811 1HG  PRO A  56      29.463  45.019  -7.985  1.00 14.95           H  
ATOM    812 2HG  PRO A  56      28.400  45.336  -6.611  1.00 14.95           H  
ATOM    813 1HD  PRO A  56      29.990  42.795  -7.239  1.00 14.95           H  
ATOM    814 2HD  PRO A  56      29.634  43.643  -5.653  1.00 14.95           H  
ATOM    815  N   GLY A  57      25.046  41.719  -8.165  1.00 13.45           N  
ATOM    816  CA  GLY A  57      24.418  40.668  -8.960  1.00 13.45           C  
ATOM    817  C   GLY A  57      24.191  39.366  -8.189  1.00 13.45           C  
ATOM    818  O   GLY A  57      23.415  38.523  -8.638  1.00 13.45           O  
ATOM    819  H   GLY A  57      24.456  42.374  -7.672  1.00 13.45           H  
ATOM    820 1HA  GLY A  57      23.462  41.030  -9.340  1.00 13.45           H  
ATOM    821 2HA  GLY A  57      25.041  40.461  -9.829  1.00 13.45           H  
ATOM    822  N   CYS A  58      24.811  39.245  -7.007  1.00 11.44           N  
ATOM    823  CA  CYS A  58      24.732  38.070  -6.141  1.00 11.44           C  
ATOM    824  C   CYS A  58      25.187  36.733  -6.717  1.00 11.44           C  
ATOM    825  O   CYS A  58      25.105  36.462  -7.913  1.00 11.44           O  
ATOM    826  CB  CYS A  58      23.304  37.874  -5.629  1.00 11.44           C  
ATOM    827  SG  CYS A  58      22.765  39.140  -4.500  1.00 11.44           S  
ATOM    828  H   CYS A  58      25.420  40.000  -6.683  1.00 11.44           H  
ATOM    829  HA  CYS A  58      25.370  38.273  -5.282  1.00 11.44           H  
ATOM    830 1HB  CYS A  58      22.600  37.845  -6.453  1.00 11.44           H  
ATOM    831 2HB  CYS A  58      23.228  36.917  -5.124  1.00 11.44           H  
ATOM    832  N   VAL A  59      25.695  35.904  -5.809  1.00  9.58           N  
ATOM    833  CA  VAL A  59      26.121  34.532  -6.024  1.00  9.58           C  
ATOM    834  C   VAL A  59      25.507  33.792  -4.858  1.00  9.58           C  
ATOM    835  O   VAL A  59      25.739  32.608  -4.617  1.00  9.58           O  
ATOM    836  CB  VAL A  59      27.658  34.418  -6.007  1.00  9.58           C  
ATOM    837  CG1 VAL A  59      28.256  35.185  -7.161  1.00  9.58           C  
ATOM    838  CG2 VAL A  59      28.177  34.998  -4.689  1.00  9.58           C  
ATOM    839  H   VAL A  59      25.735  36.193  -4.829  1.00  9.58           H  
ATOM    840  HA  VAL A  59      25.719  34.150  -6.964  1.00  9.58           H  
ATOM    841  HB  VAL A  59      27.949  33.374  -6.100  1.00  9.58           H  
ATOM    842 1HG1 VAL A  59      29.342  35.105  -7.135  1.00  9.58           H  
ATOM    843 2HG1 VAL A  59      27.883  34.776  -8.100  1.00  9.58           H  
ATOM    844 3HG1 VAL A  59      27.969  36.212  -7.087  1.00  9.58           H  
ATOM    845 1HG2 VAL A  59      29.264  34.927  -4.657  1.00  9.58           H  
ATOM    846 2HG2 VAL A  59      27.879  36.041  -4.612  1.00  9.58           H  
ATOM    847 3HG2 VAL A  59      27.752  34.441  -3.854  1.00  9.58           H  
ATOM    848  N   GLY A  60      24.775  34.587  -4.092  1.00  8.27           N  
ATOM    849  CA  GLY A  60      24.227  34.253  -2.804  1.00  8.27           C  
ATOM    850  C   GLY A  60      25.030  35.158  -1.906  1.00  8.27           C  
ATOM    851  O   GLY A  60      25.813  35.936  -2.469  1.00  8.27           O  
ATOM    852  H   GLY A  60      24.621  35.523  -4.427  1.00  8.27           H  
ATOM    853 1HA  GLY A  60      23.164  34.489  -2.750  1.00  8.27           H  
ATOM    854 2HA  GLY A  60      24.388  33.203  -2.563  1.00  8.27           H  
TER     855
ENDMDL

REMARK ID 641829 MODEL 2 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.543   2.381   4.067  1.00  3.07           N  
ATOM      2  CA  ASP A   1       1.716   2.171   3.230  1.00  3.07           C  
ATOM      3  C   ASP A   1       2.334   3.509   2.836  1.00  3.07           C  
ATOM      4  O   ASP A   1       1.746   4.570   3.049  1.00  3.07           O  
ATOM      5  CB  ASP A   1       1.342   1.336   1.992  1.00  3.07           C  
ATOM      6  CG  ASP A   1       2.541   0.590   1.311  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.667   0.801   1.713  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.297  -0.183   0.389  1.00  3.07           O  
ATOM      9 1H   ASP A   1       0.227   1.496   4.436  1.00  3.07           H  
ATOM     10 2H   ASP A   1       0.783   2.998   4.830  1.00  3.07           H  
ATOM     11 3H   ASP A   1      -0.194   2.799   3.517  1.00  3.07           H  
ATOM     12  HA  ASP A   1       2.456   1.615   3.805  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       0.590   0.598   2.273  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       0.884   1.996   1.257  1.00  3.07           H  
ATOM     15  N   LEU A   2       3.538   3.444   2.291  1.00  2.88           N  
ATOM     16  CA  LEU A   2       4.283   4.634   1.876  1.00  2.88           C  
ATOM     17  C   LEU A   2       4.379   4.747   0.358  1.00  2.88           C  
ATOM     18  O   LEU A   2       5.177   4.047  -0.259  1.00  2.88           O  
ATOM     19  CB  LEU A   2       5.698   4.570   2.464  1.00  2.88           C  
ATOM     20  CG  LEU A   2       5.758   4.448   3.998  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       7.216   4.263   4.451  1.00  2.88           C  
ATOM     22  CD2 LEU A   2       5.130   5.691   4.613  1.00  2.88           C  
ATOM     23  H   LEU A   2       3.934   2.513   2.142  1.00  2.88           H  
ATOM     24  HA  LEU A   2       3.775   5.516   2.255  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       6.213   3.710   2.040  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       6.239   5.470   2.170  1.00  2.88           H  
ATOM     27  HG  LEU A   2       5.199   3.569   4.315  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       7.249   4.163   5.535  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       7.623   3.361   3.991  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       7.812   5.100   4.158  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2       5.156   5.614   5.701  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2       5.681   6.570   4.301  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2       4.095   5.779   4.280  1.00  2.88           H  
ATOM     34  N   LYS A   3       3.569   5.618  -0.251  1.00  2.71           N  
ATOM     35  CA  LYS A   3       3.583   5.718  -1.713  1.00  2.71           C  
ATOM     36  C   LYS A   3       4.092   7.076  -2.182  1.00  2.71           C  
ATOM     37  O   LYS A   3       3.810   8.110  -1.576  1.00  2.71           O  
ATOM     38  CB  LYS A   3       2.186   5.475  -2.285  1.00  2.71           C  
ATOM     39  CG  LYS A   3       1.560   4.127  -1.904  1.00  2.71           C  
ATOM     40  CD  LYS A   3       2.315   2.924  -2.485  1.00  2.71           C  
ATOM     41  CE  LYS A   3       1.590   1.639  -2.125  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       2.359   0.410  -2.480  1.00  2.71           N  
ATOM     43  H   LYS A   3       2.933   6.184   0.296  1.00  2.71           H  
ATOM     44  HA  LYS A   3       4.259   4.961  -2.113  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       1.514   6.261  -1.939  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       2.227   5.538  -3.374  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       1.561   4.029  -0.814  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       0.527   4.095  -2.246  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       2.379   3.006  -3.566  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       3.330   2.882  -2.078  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       1.415   1.649  -1.068  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       0.631   1.612  -2.636  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       1.832  -0.400  -2.183  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.517   0.359  -3.474  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       3.250   0.422  -1.988  1.00  2.71           H  
ATOM     56  N   CYS A   4       4.822   7.054  -3.285  1.00  2.57           N  
ATOM     57  CA  CYS A   4       5.345   8.243  -3.939  1.00  2.57           C  
ATOM     58  C   CYS A   4       4.263   9.076  -4.638  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.329   8.512  -5.206  1.00  2.57           O  
ATOM     60  CB  CYS A   4       6.378   7.807  -4.971  1.00  2.57           C  
ATOM     61  SG  CYS A   4       5.707   6.654  -6.182  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.033   6.150  -3.684  1.00  2.57           H  
ATOM     63  HA  CYS A   4       5.849   8.831  -3.181  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.760   8.684  -5.499  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       7.215   7.332  -4.486  1.00  2.57           H  
ATOM     66  N   PRO A   5       4.349  10.433  -4.594  1.00  2.47           N  
ATOM     67  CA  PRO A   5       3.581  11.414  -5.364  1.00  2.47           C  
ATOM     68  C   PRO A   5       4.267  11.816  -6.688  1.00  2.47           C  
ATOM     69  O   PRO A   5       3.781  12.683  -7.416  1.00  2.47           O  
ATOM     70  CB  PRO A   5       3.545  12.593  -4.393  1.00  2.47           C  
ATOM     71  CG  PRO A   5       4.891  12.538  -3.727  1.00  2.47           C  
ATOM     72  CD  PRO A   5       5.193  11.056  -3.577  1.00  2.47           C  
ATOM     73  HA  PRO A   5       2.575  11.019  -5.552  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       3.377  13.529  -4.943  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.710  12.472  -3.688  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       5.643  13.054  -4.345  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.865  13.058  -2.759  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       6.226  10.889  -3.815  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.919  10.718  -2.560  1.00  2.47           H  
ATOM     80  N   THR A   6       5.429  11.235  -6.940  1.00  2.40           N  
ATOM     81  CA  THR A   6       6.321  11.579  -8.044  1.00  2.40           C  
ATOM     82  C   THR A   6       5.705  11.291  -9.438  1.00  2.40           C  
ATOM     83  O   THR A   6       5.040  10.271  -9.607  1.00  2.40           O  
ATOM     84  CB  THR A   6       7.674  10.878  -7.809  1.00  2.40           C  
ATOM     85  OG1 THR A   6       8.235  11.435  -6.613  1.00  2.40           O  
ATOM     86  CG2 THR A   6       8.658  10.998  -8.981  1.00  2.40           C  
ATOM     87  H   THR A   6       5.740  10.508  -6.316  1.00  2.40           H  
ATOM     88  HA  THR A   6       6.537  12.627  -7.926  1.00  2.40           H  
ATOM     89  HB  THR A   6       7.479   9.846  -7.627  1.00  2.40           H  
ATOM     90  HG1 THR A   6       8.670  10.772  -6.048  1.00  2.40           H  
ATOM     91 1HG2 THR A   6       9.569  10.464  -8.727  1.00  2.40           H  
ATOM     92 2HG2 THR A   6       8.220  10.555  -9.880  1.00  2.40           H  
ATOM     93 3HG2 THR A   6       8.891  12.036  -9.165  1.00  2.40           H  
ATOM     94  N   PRO A   7       5.852  12.185 -10.459  1.00  2.36           N  
ATOM     95  CA  PRO A   7       5.335  12.032 -11.827  1.00  2.36           C  
ATOM     96  C   PRO A   7       5.977  10.890 -12.628  1.00  2.36           C  
ATOM     97  O   PRO A   7       6.645  11.101 -13.649  1.00  2.36           O  
ATOM     98  CB  PRO A   7       5.693  13.378 -12.480  1.00  2.36           C  
ATOM     99  CG  PRO A   7       5.909  14.336 -11.346  1.00  2.36           C  
ATOM    100  CD  PRO A   7       6.436  13.521 -10.207  1.00  2.36           C  
ATOM    101  HA  PRO A   7       4.243  11.902 -11.780  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       6.585  13.262 -13.107  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       4.879  13.694 -13.149  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       6.612  15.129 -11.651  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       4.961  14.839 -11.092  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       7.509  13.484 -10.198  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       6.009  14.003  -9.324  1.00  2.36           H  
ATOM    108  N   GLY A   8       5.707   9.686 -12.150  1.00  2.33           N  
ATOM    109  CA  GLY A   8       6.158   8.399 -12.657  1.00  2.33           C  
ATOM    110  C   GLY A   8       7.095   7.768 -11.644  1.00  2.33           C  
ATOM    111  O   GLY A   8       8.265   8.134 -11.524  1.00  2.33           O  
ATOM    112  H   GLY A   8       5.146   9.661 -11.304  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       5.297   7.743 -12.815  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       6.658   8.517 -13.610  1.00  2.33           H  
ATOM    115  N   CYS A   9       6.521   6.891 -10.844  1.00  2.29           N  
ATOM    116  CA  CYS A   9       7.200   6.162  -9.787  1.00  2.29           C  
ATOM    117  C   CYS A   9       6.379   4.923  -9.613  1.00  2.29           C  
ATOM    118  O   CYS A   9       6.845   3.839  -9.255  1.00  2.29           O  
ATOM    119  CB  CYS A   9       7.329   7.004  -8.540  1.00  2.29           C  
ATOM    120  SG  CYS A   9       5.764   7.532  -7.832  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.550   6.615 -11.060  1.00  2.29           H  
ATOM    122  HA  CYS A   9       8.193   5.884 -10.120  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       7.868   6.433  -7.791  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.923   7.886  -8.766  1.00  2.29           H  
ATOM    125  N   ASP A  10       5.108   5.175  -9.849  1.00  2.23           N  
ATOM    126  CA  ASP A  10       3.998   4.254  -9.909  1.00  2.23           C  
ATOM    127  C   ASP A  10       3.832   3.373  -8.681  1.00  2.23           C  
ATOM    128  O   ASP A  10       3.485   2.197  -8.792  1.00  2.23           O  
ATOM    129  CB  ASP A  10       4.172   3.444 -11.173  1.00  2.23           C  
ATOM    130  CG  ASP A  10       4.374   4.428 -12.326  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       4.149   5.615 -12.089  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       4.769   4.036 -13.388  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.909   6.143 -10.058  1.00  2.23           H  
ATOM    134  HA  ASP A  10       3.087   4.844 -10.010  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       5.037   2.780 -11.088  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       3.288   2.834 -11.358  1.00  2.23           H  
ATOM    137  N   GLY A  11       4.066   3.938  -7.508  1.00  2.17           N  
ATOM    138  CA  GLY A  11       3.903   3.216  -6.256  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.092   2.324  -5.886  1.00  2.17           C  
ATOM    140  O   GLY A  11       5.008   1.566  -4.915  1.00  2.17           O  
ATOM    141  H   GLY A  11       4.364   4.907  -7.482  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       3.741   3.941  -5.458  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       3.001   2.609  -6.314  1.00  2.17           H  
ATOM    144  N   SER A  12       6.188   2.401  -6.645  1.00  2.13           N  
ATOM    145  CA  SER A  12       7.358   1.567  -6.395  1.00  2.13           C  
ATOM    146  C   SER A  12       8.050   1.891  -5.073  1.00  2.13           C  
ATOM    147  O   SER A  12       7.821   2.938  -4.476  1.00  2.13           O  
ATOM    148  CB  SER A  12       8.329   1.695  -7.553  1.00  2.13           C  
ATOM    149  OG  SER A  12       8.838   2.994  -7.645  1.00  2.13           O  
ATOM    150  H   SER A  12       6.216   3.022  -7.453  1.00  2.13           H  
ATOM    151  HA  SER A  12       7.025   0.530  -6.353  1.00  2.13           H  
ATOM    152 1HB  SER A  12       9.148   0.997  -7.410  1.00  2.13           H  
ATOM    153 2HB  SER A  12       7.827   1.431  -8.484  1.00  2.13           H  
ATOM    154  HG  SER A  12       8.145   3.499  -8.117  1.00  2.13           H  
ATOM    155  N   GLY A  13       8.897   0.969  -4.613  1.00  2.13           N  
ATOM    156  CA  GLY A  13       9.593   1.124  -3.335  1.00  2.13           C  
ATOM    157  C   GLY A  13      10.560   2.298  -3.298  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.122   2.701  -4.318  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.052   0.134  -5.155  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       8.851   1.251  -2.546  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      10.134   0.206  -3.108  1.00  2.13           H  
ATOM    162  N   HIS A  14      10.776   2.807  -2.089  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.663   3.936  -1.831  1.00  2.20           C  
ATOM    164  C   HIS A  14      12.944   3.424  -1.193  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.013   2.264  -0.780  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.993   4.909  -0.867  1.00  2.20           C  
ATOM    167  CG  HIS A  14       9.683   5.386  -1.345  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       8.683   5.742  -0.480  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       9.179   5.535  -2.585  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       7.617   6.091  -1.164  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       7.898   5.974  -2.441  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.280   2.406  -1.307  1.00  2.20           H  
ATOM    173  HA  HIS A  14      11.915   4.454  -2.758  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.852   4.428   0.099  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      11.639   5.777  -0.706  1.00  2.20           H  
ATOM    176  HD1 HIS A  14       8.769   5.718   0.532  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       9.588   5.364  -3.583  1.00  2.20           H  
ATOM    178  HE1 HIS A  14       6.710   6.406  -0.653  1.00  2.20           H  
ATOM    179  N   ILE A  15      13.944   4.282  -1.092  1.00  2.32           N  
ATOM    180  CA  ILE A  15      15.195   3.900  -0.458  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.084   3.925   1.062  1.00  2.32           C  
ATOM    182  O   ILE A  15      14.686   4.928   1.649  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.320   4.848  -0.901  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.531   4.722  -2.396  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      17.604   4.545  -0.154  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.434   5.789  -2.956  1.00  2.32           C  
ATOM    187  H   ILE A  15      13.835   5.222  -1.470  1.00  2.32           H  
ATOM    188  HA  ILE A  15      15.447   2.889  -0.769  1.00  2.32           H  
ATOM    189  HB  ILE A  15      16.020   5.876  -0.701  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      16.968   3.748  -2.607  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.564   4.787  -2.898  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      18.383   5.232  -0.476  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      17.442   4.665   0.916  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.914   3.522  -0.358  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.554   5.645  -4.012  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      17.004   6.771  -2.773  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      18.409   5.728  -2.476  1.00  2.32           H  
ATOM    198  N   THR A  16      15.438   2.816   1.704  1.00  2.49           N  
ATOM    199  CA  THR A  16      15.364   2.739   3.159  1.00  2.49           C  
ATOM    200  C   THR A  16      16.241   3.813   3.787  1.00  2.49           C  
ATOM    201  O   THR A  16      17.398   3.977   3.396  1.00  2.49           O  
ATOM    202  CB  THR A  16      15.788   1.353   3.667  1.00  2.49           C  
ATOM    203  OG1 THR A  16      14.940   0.355   3.089  1.00  2.49           O  
ATOM    204  CG2 THR A  16      15.682   1.285   5.183  1.00  2.49           C  
ATOM    205  H   THR A  16      15.749   2.017   1.174  1.00  2.49           H  
ATOM    206  HA  THR A  16      14.334   2.918   3.465  1.00  2.49           H  
ATOM    207  HB  THR A  16      16.818   1.157   3.371  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.024   0.552   3.302  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      15.984   0.296   5.522  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      16.334   2.032   5.632  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      14.653   1.475   5.484  1.00  2.49           H  
ATOM    212  N   GLY A  17      15.694   4.549   4.747  1.00  2.68           N  
ATOM    213  CA  GLY A  17      16.434   5.624   5.382  1.00  2.68           C  
ATOM    214  C   GLY A  17      15.518   6.792   5.710  1.00  2.68           C  
ATOM    215  O   GLY A  17      14.296   6.643   5.797  1.00  2.68           O  
ATOM    216  H   GLY A  17      14.748   4.359   5.033  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      16.906   5.257   6.292  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      17.230   5.960   4.718  1.00  2.68           H  
ATOM    219  N   ASN A  18      16.114   7.972   5.857  1.00  2.85           N  
ATOM    220  CA  ASN A  18      15.409   9.196   6.238  1.00  2.85           C  
ATOM    221  C   ASN A  18      14.323   9.599   5.242  1.00  2.85           C  
ATOM    222  O   ASN A  18      13.406  10.355   5.584  1.00  2.85           O  
ATOM    223  CB  ASN A  18      16.401  10.335   6.395  1.00  2.85           C  
ATOM    224  CG  ASN A  18      17.231  10.208   7.640  1.00  2.85           C  
ATOM    225  OD1 ASN A  18      16.882   9.464   8.565  1.00  2.85           O  
ATOM    226  ND2 ASN A  18      18.326  10.923   7.689  1.00  2.85           N  
ATOM    227  H   ASN A  18      17.118   8.014   5.738  1.00  2.85           H  
ATOM    228  HA  ASN A  18      14.919   9.022   7.198  1.00  2.85           H  
ATOM    229 1HB  ASN A  18      17.066  10.353   5.531  1.00  2.85           H  
ATOM    230 2HB  ASN A  18      15.869  11.287   6.412  1.00  2.85           H  
ATOM    231 1HD2 ASN A  18      18.914  10.878   8.496  1.00  2.85           H  
ATOM    232 2HD2 ASN A  18      18.573  11.516   6.923  1.00  2.85           H  
ATOM    233  N   TYR A  19      14.464   9.137   4.005  1.00  2.97           N  
ATOM    234  CA  TYR A  19      13.540   9.459   2.941  1.00  2.97           C  
ATOM    235  C   TYR A  19      12.685   8.265   2.503  1.00  2.97           C  
ATOM    236  O   TYR A  19      12.059   8.307   1.443  1.00  2.97           O  
ATOM    237  CB  TYR A  19      14.326  10.057   1.791  1.00  2.97           C  
ATOM    238  CG  TYR A  19      15.047  11.283   2.266  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      16.413  11.255   2.481  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      14.333  12.418   2.537  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      17.056  12.380   2.956  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      14.957  13.544   3.014  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      16.320  13.532   3.224  1.00  2.97           C  
ATOM    244  OH  TYR A  19      16.958  14.655   3.703  1.00  2.97           O  
ATOM    245  H   TYR A  19      15.240   8.523   3.803  1.00  2.97           H  
ATOM    246  HA  TYR A  19      12.858  10.223   3.310  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      15.058   9.339   1.414  1.00  2.97           H  
ATOM    248 2HB  TYR A  19      13.658  10.337   0.977  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      16.979  10.346   2.274  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      13.272  12.417   2.369  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      18.132  12.364   3.125  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      14.376  14.444   3.223  1.00  2.97           H  
ATOM    253  HH  TYR A  19      16.310  15.343   3.876  1.00  2.97           H  
ATOM    254  N   ALA A  20      12.609   7.219   3.339  1.00  3.03           N  
ATOM    255  CA  ALA A  20      11.811   6.017   3.034  1.00  3.03           C  
ATOM    256  C   ALA A  20      10.334   6.353   2.827  1.00  3.03           C  
ATOM    257  O   ALA A  20       9.608   5.637   2.134  1.00  3.03           O  
ATOM    258  CB  ALA A  20      11.942   5.004   4.153  1.00  3.03           C  
ATOM    259  H   ALA A  20      13.144   7.223   4.206  1.00  3.03           H  
ATOM    260  HA  ALA A  20      12.195   5.583   2.112  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      11.372   4.110   3.902  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      12.976   4.752   4.272  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      11.561   5.436   5.076  1.00  3.03           H  
ATOM    264  N   SER A  21       9.877   7.424   3.467  1.00  3.00           N  
ATOM    265  CA  SER A  21       8.497   7.888   3.389  1.00  3.00           C  
ATOM    266  C   SER A  21       8.319   8.944   2.300  1.00  3.00           C  
ATOM    267  O   SER A  21       7.280   9.600   2.229  1.00  3.00           O  
ATOM    268  CB  SER A  21       8.034   8.415   4.731  1.00  3.00           C  
ATOM    269  OG  SER A  21       8.773   9.531   5.132  1.00  3.00           O  
ATOM    270  H   SER A  21      10.532   7.948   4.032  1.00  3.00           H  
ATOM    271  HA  SER A  21       7.869   7.048   3.119  1.00  3.00           H  
ATOM    272 1HB  SER A  21       6.980   8.681   4.668  1.00  3.00           H  
ATOM    273 2HB  SER A  21       8.126   7.627   5.479  1.00  3.00           H  
ATOM    274  HG  SER A  21       8.386   9.820   5.962  1.00  3.00           H  
ATOM    275  N   HIS A  22       9.340   9.098   1.450  1.00  2.92           N  
ATOM    276  CA  HIS A  22       9.366  10.047   0.341  1.00  2.92           C  
ATOM    277  C   HIS A  22       9.275  11.517   0.741  1.00  2.92           C  
ATOM    278  O   HIS A  22       8.458  12.266   0.211  1.00  2.92           O  
ATOM    279  CB  HIS A  22       8.243   9.779  -0.654  1.00  2.92           C  
ATOM    280  CG  HIS A  22       8.535  10.292  -2.015  1.00  2.92           C  
ATOM    281  ND1 HIS A  22       8.537  11.632  -2.308  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       8.801   9.650  -3.167  1.00  2.92           C  
ATOM    283  CE1 HIS A  22       8.804  11.802  -3.582  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       8.955  10.609  -4.148  1.00  2.92           N  
ATOM    285  H   HIS A  22      10.173   8.530   1.569  1.00  2.92           H  
ATOM    286  HA  HIS A  22      10.310   9.921  -0.192  1.00  2.92           H  
ATOM    287 1HB  HIS A  22       8.060   8.727  -0.718  1.00  2.92           H  
ATOM    288 2HB  HIS A  22       7.322  10.249  -0.309  1.00  2.92           H  
ATOM    289  HD1 HIS A  22       8.360  12.375  -1.663  1.00  2.92           H  
ATOM    290  HD2 HIS A  22       8.882   8.598  -3.407  1.00  2.92           H  
ATOM    291  HE1 HIS A  22       8.839  12.805  -4.000  1.00  2.92           H  
ATOM    292  N   ARG A  23      10.160  11.953   1.637  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.210  13.360   2.036  1.00  2.79           C  
ATOM    294  C   ARG A  23      11.093  14.167   1.069  1.00  2.79           C  
ATOM    295  O   ARG A  23      11.289  15.371   1.233  1.00  2.79           O  
ATOM    296  CB  ARG A  23      10.693  13.529   3.472  1.00  2.79           C  
ATOM    297  CG  ARG A  23       9.759  12.945   4.510  1.00  2.79           C  
ATOM    298  CD  ARG A  23      10.200  13.211   5.927  1.00  2.79           C  
ATOM    299  NE  ARG A  23      11.429  12.524   6.339  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      12.086  12.798   7.483  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      11.654  13.739   8.300  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      13.157  12.109   7.770  1.00  2.79           N  
ATOM    303  H   ARG A  23      10.800  11.291   2.051  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.198  13.765   1.986  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      11.641  13.043   3.612  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      10.828  14.588   3.693  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       8.764  13.367   4.374  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       9.712  11.865   4.365  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      10.360  14.280   6.049  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       9.404  12.894   6.599  1.00  2.79           H  
ATOM    311  HE  ARG A  23      11.831  11.771   5.756  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      10.824  14.266   8.070  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      12.155  13.932   9.154  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      13.446  11.380   7.106  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      13.672  12.283   8.618  1.00  2.79           H  
ATOM    316  N   SER A  24      11.639  13.465   0.080  1.00  2.63           N  
ATOM    317  CA  SER A  24      12.501  14.003  -0.960  1.00  2.63           C  
ATOM    318  C   SER A  24      12.478  13.122  -2.192  1.00  2.63           C  
ATOM    319  O   SER A  24      12.479  11.896  -2.109  1.00  2.63           O  
ATOM    320  CB  SER A  24      13.936  14.122  -0.492  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.789  14.549  -1.542  1.00  2.63           O  
ATOM    322  H   SER A  24      11.412  12.487   0.038  1.00  2.63           H  
ATOM    323  HA  SER A  24      12.135  14.994  -1.236  1.00  2.63           H  
ATOM    324 1HB  SER A  24      13.986  14.830   0.334  1.00  2.63           H  
ATOM    325 2HB  SER A  24      14.278  13.162  -0.127  1.00  2.63           H  
ATOM    326  HG  SER A  24      15.512  15.030  -1.105  1.00  2.63           H  
ATOM    327  N   LEU A  25      12.610  13.760  -3.346  1.00  2.45           N  
ATOM    328  CA  LEU A  25      12.712  13.048  -4.615  1.00  2.45           C  
ATOM    329  C   LEU A  25      13.944  12.141  -4.629  1.00  2.45           C  
ATOM    330  O   LEU A  25      13.979  11.127  -5.330  1.00  2.45           O  
ATOM    331  CB  LEU A  25      12.792  14.065  -5.767  1.00  2.45           C  
ATOM    332  CG  LEU A  25      11.494  14.865  -6.071  1.00  2.45           C  
ATOM    333  CD1 LEU A  25      11.785  15.935  -7.127  1.00  2.45           C  
ATOM    334  CD2 LEU A  25      10.411  13.913  -6.575  1.00  2.45           C  
ATOM    335  H   LEU A  25      12.626  14.769  -3.343  1.00  2.45           H  
ATOM    336  HA  LEU A  25      11.824  12.432  -4.744  1.00  2.45           H  
ATOM    337 1HB  LEU A  25      13.562  14.793  -5.516  1.00  2.45           H  
ATOM    338 2HB  LEU A  25      13.105  13.561  -6.653  1.00  2.45           H  
ATOM    339  HG  LEU A  25      11.152  15.357  -5.161  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25      10.875  16.503  -7.339  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25      12.554  16.609  -6.756  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25      12.132  15.456  -8.044  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25       9.497  14.469  -6.780  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25      10.734  13.429  -7.481  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25      10.216  13.160  -5.826  1.00  2.45           H  
ATOM    346  N   SER A  26      14.957  12.494  -3.838  1.00  2.29           N  
ATOM    347  CA  SER A  26      16.190  11.727  -3.781  1.00  2.29           C  
ATOM    348  C   SER A  26      16.006  10.320  -3.192  1.00  2.29           C  
ATOM    349  O   SER A  26      16.864   9.458  -3.373  1.00  2.29           O  
ATOM    350  CB  SER A  26      17.229  12.499  -2.993  1.00  2.29           C  
ATOM    351  OG  SER A  26      16.850  12.633  -1.654  1.00  2.29           O  
ATOM    352  H   SER A  26      14.865  13.311  -3.230  1.00  2.29           H  
ATOM    353  HA  SER A  26      16.559  11.613  -4.801  1.00  2.29           H  
ATOM    354 1HB  SER A  26      18.184  11.980  -3.052  1.00  2.29           H  
ATOM    355 2HB  SER A  26      17.361  13.486  -3.434  1.00  2.29           H  
ATOM    356  HG  SER A  26      16.089  13.236  -1.657  1.00  2.29           H  
ATOM    357  N   GLY A  27      14.891  10.077  -2.486  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.635   8.765  -1.898  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.865   7.853  -2.852  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.548   6.709  -2.512  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.189  10.806  -2.363  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      15.580   8.301  -1.621  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.060   8.887  -0.982  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.566   8.345  -4.055  1.00  2.09           N  
ATOM    365  CA  CYS A  28      12.791   7.594  -5.034  1.00  2.09           C  
ATOM    366  C   CYS A  28      13.362   7.716  -6.445  1.00  2.09           C  
ATOM    367  O   CYS A  28      12.770   8.421  -7.256  1.00  2.09           O  
ATOM    368  CB  CYS A  28      11.353   8.075  -5.054  1.00  2.09           C  
ATOM    369  SG  CYS A  28      10.272   7.136  -6.174  1.00  2.09           S  
ATOM    370  H   CYS A  28      13.858   9.292  -4.308  1.00  2.09           H  
ATOM    371  HA  CYS A  28      12.762   6.552  -4.726  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      10.960   7.990  -4.053  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      11.320   9.132  -5.341  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.390   5.967  -5.538  1.00  2.09           H  
ATOM    375  N   PRO A  29      14.404   6.936  -6.812  1.00  2.07           N  
ATOM    376  CA  PRO A  29      15.252   7.042  -8.006  1.00  2.07           C  
ATOM    377  C   PRO A  29      14.529   7.321  -9.324  1.00  2.07           C  
ATOM    378  O   PRO A  29      15.106   7.905 -10.239  1.00  2.07           O  
ATOM    379  CB  PRO A  29      15.925   5.667  -8.041  1.00  2.07           C  
ATOM    380  CG  PRO A  29      16.000   5.255  -6.605  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.732   5.767  -5.974  1.00  2.07           C  
ATOM    382  HA  PRO A  29      16.005   7.826  -7.824  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      15.330   4.973  -8.656  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      16.913   5.743  -8.514  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      16.111   4.163  -6.522  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.894   5.698  -6.162  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      13.938   5.005  -6.026  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.957   6.071  -4.946  1.00  2.07           H  
ATOM    389  N   ARG A  30      13.266   6.926  -9.442  1.00  2.12           N  
ATOM    390  CA  ARG A  30      12.496   7.161 -10.665  1.00  2.12           C  
ATOM    391  C   ARG A  30      12.398   8.672 -10.936  1.00  2.12           C  
ATOM    392  O   ARG A  30      12.284   9.121 -12.080  1.00  2.12           O  
ATOM    393  CB  ARG A  30      11.116   6.551 -10.533  1.00  2.12           C  
ATOM    394  CG  ARG A  30      11.108   5.027 -10.458  1.00  2.12           C  
ATOM    395  CD  ARG A  30      11.452   4.425 -11.777  1.00  2.12           C  
ATOM    396  NE  ARG A  30      11.394   2.972 -11.753  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      11.792   2.172 -12.763  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      12.277   2.695 -13.868  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      11.695   0.859 -12.643  1.00  2.12           N  
ATOM    400  H   ARG A  30      12.814   6.466  -8.667  1.00  2.12           H  
ATOM    401  HA  ARG A  30      13.010   6.687 -11.500  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      10.628   6.937  -9.633  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      10.507   6.844 -11.384  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      11.852   4.705  -9.727  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      10.130   4.661 -10.154  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      10.750   4.783 -12.529  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      12.464   4.720 -12.055  1.00  2.12           H  
ATOM    408  HE  ARG A  30      11.023   2.531 -10.919  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      12.352   3.699 -13.962  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      12.576   2.095 -14.624  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      11.323   0.456 -11.796  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      11.993   0.260 -13.399  1.00  2.12           H  
ATOM    413  N   ALA A  31      12.518   9.447  -9.859  1.00  2.23           N  
ATOM    414  CA  ALA A  31      12.483  10.898  -9.828  1.00  2.23           C  
ATOM    415  C   ALA A  31      13.589  11.526 -10.663  1.00  2.23           C  
ATOM    416  O   ALA A  31      13.534  12.716 -10.964  1.00  2.23           O  
ATOM    417  CB  ALA A  31      12.618  11.389  -8.417  1.00  2.23           C  
ATOM    418  H   ALA A  31      12.635   8.979  -8.966  1.00  2.23           H  
ATOM    419  HA  ALA A  31      11.526  11.218 -10.228  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      12.561  12.460  -8.444  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      11.817  10.985  -7.795  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      13.580  11.075  -8.007  1.00  2.23           H  
ATOM    423  N   LYS A  32      14.643  10.761 -10.970  1.00  2.38           N  
ATOM    424  CA  LYS A  32      15.758  11.239 -11.778  1.00  2.38           C  
ATOM    425  C   LYS A  32      15.328  11.526 -13.222  1.00  2.38           C  
ATOM    426  O   LYS A  32      16.031  12.218 -13.963  1.00  2.38           O  
ATOM    427  CB  LYS A  32      16.903  10.231 -11.769  1.00  2.38           C  
ATOM    428  CG  LYS A  32      17.613  10.092 -10.426  1.00  2.38           C  
ATOM    429  CD  LYS A  32      18.727   9.059 -10.504  1.00  2.38           C  
ATOM    430  CE  LYS A  32      19.459   8.919  -9.178  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      20.552   7.908  -9.256  1.00  2.38           N  
ATOM    432  H   LYS A  32      14.662   9.785 -10.671  1.00  2.38           H  
ATOM    433  HA  LYS A  32      16.117  12.174 -11.348  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      16.514   9.247 -12.042  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      17.641  10.510 -12.518  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      18.033  11.054 -10.133  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      16.891   9.783  -9.669  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      18.293   8.093 -10.772  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      19.438   9.347 -11.276  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      19.886   9.882  -8.903  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      18.748   8.612  -8.408  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      21.016   7.841  -8.361  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      20.161   7.009  -9.502  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      21.220   8.189  -9.960  1.00  2.38           H  
ATOM    445  N   LYS A  33      14.192  10.965 -13.639  1.00  2.55           N  
ATOM    446  CA  LYS A  33      13.670  11.158 -14.982  1.00  2.55           C  
ATOM    447  C   LYS A  33      13.556  12.652 -15.287  1.00  2.55           C  
ATOM    448  O   LYS A  33      13.014  13.421 -14.495  1.00  2.55           O  
ATOM    449  CB  LYS A  33      12.317  10.460 -15.112  1.00  2.55           C  
ATOM    450  CG  LYS A  33      11.669  10.527 -16.480  1.00  2.55           C  
ATOM    451  CD  LYS A  33      10.388   9.734 -16.497  1.00  2.55           C  
ATOM    452  CE  LYS A  33       9.374  10.377 -15.570  1.00  2.55           C  
ATOM    453  NZ  LYS A  33       8.062   9.752 -15.657  1.00  2.55           N  
ATOM    454  H   LYS A  33      13.647  10.392 -12.992  1.00  2.55           H  
ATOM    455  HA  LYS A  33      14.367  10.717 -15.695  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      12.436   9.406 -14.855  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      11.625  10.880 -14.383  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      11.437  11.547 -16.725  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      12.351  10.133 -17.232  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       9.984   9.698 -17.509  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      10.581   8.715 -16.157  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       9.731  10.284 -14.544  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       9.276  11.437 -15.814  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33       7.447  10.238 -14.978  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33       7.688   9.838 -16.587  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33       8.139   8.780 -15.409  1.00  2.55           H  
ATOM    467  N   SER A  34      14.025  13.063 -16.463  1.00  2.77           N  
ATOM    468  CA  SER A  34      14.043  14.474 -16.870  1.00  2.77           C  
ATOM    469  C   SER A  34      12.670  15.155 -16.927  1.00  2.77           C  
ATOM    470  O   SER A  34      12.582  16.385 -16.961  1.00  2.77           O  
ATOM    471  CB  SER A  34      14.714  14.598 -18.221  1.00  2.77           C  
ATOM    472  OG  SER A  34      13.950  13.978 -19.219  1.00  2.77           O  
ATOM    473  H   SER A  34      14.437  12.377 -17.081  1.00  2.77           H  
ATOM    474  HA  SER A  34      14.649  15.014 -16.139  1.00  2.77           H  
ATOM    475 1HB  SER A  34      14.847  15.652 -18.464  1.00  2.77           H  
ATOM    476 2HB  SER A  34      15.703  14.145 -18.179  1.00  2.77           H  
ATOM    477  HG  SER A  34      13.097  14.424 -19.209  1.00  2.77           H  
ATOM    478  N   GLY A  35      11.605  14.364 -16.957  1.00  3.05           N  
ATOM    479  CA  GLY A  35      10.247  14.889 -16.974  1.00  3.05           C  
ATOM    480  C   GLY A  35       9.748  15.283 -15.569  1.00  3.05           C  
ATOM    481  O   GLY A  35       8.661  15.848 -15.434  1.00  3.05           O  
ATOM    482  H   GLY A  35      11.755  13.371 -16.938  1.00  3.05           H  
ATOM    483 1HA  GLY A  35      10.205  15.758 -17.630  1.00  3.05           H  
ATOM    484 2HA  GLY A  35       9.580  14.140 -17.398  1.00  3.05           H  
ATOM    485  N   VAL A  36      10.534  14.988 -14.527  1.00  3.39           N  
ATOM    486  CA  VAL A  36      10.148  15.323 -13.160  1.00  3.39           C  
ATOM    487  C   VAL A  36      10.688  16.694 -12.780  1.00  3.39           C  
ATOM    488  O   VAL A  36      11.891  16.951 -12.831  1.00  3.39           O  
ATOM    489  CB  VAL A  36      10.647  14.241 -12.178  1.00  3.39           C  
ATOM    490  CG1 VAL A  36      10.324  14.627 -10.724  1.00  3.39           C  
ATOM    491  CG2 VAL A  36       9.969  12.911 -12.548  1.00  3.39           C  
ATOM    492  H   VAL A  36      11.428  14.519 -14.669  1.00  3.39           H  
ATOM    493  HA  VAL A  36       9.060  15.350 -13.103  1.00  3.39           H  
ATOM    494  HB  VAL A  36      11.733  14.136 -12.267  1.00  3.39           H  
ATOM    495 1HG1 VAL A  36      10.684  13.847 -10.052  1.00  3.39           H  
ATOM    496 2HG1 VAL A  36      10.820  15.570 -10.483  1.00  3.39           H  
ATOM    497 3HG1 VAL A  36       9.266  14.751 -10.606  1.00  3.39           H  
ATOM    498 1HG2 VAL A  36      10.307  12.122 -11.894  1.00  3.39           H  
ATOM    499 2HG2 VAL A  36       8.893  13.008 -12.463  1.00  3.39           H  
ATOM    500 3HG2 VAL A  36      10.231  12.663 -13.571  1.00  3.39           H  
ATOM    501  N   LYS A  37       9.778  17.588 -12.418  1.00  3.81           N  
ATOM    502  CA  LYS A  37      10.135  18.960 -12.096  1.00  3.81           C  
ATOM    503  C   LYS A  37       9.950  19.252 -10.618  1.00  3.81           C  
ATOM    504  O   LYS A  37       9.181  18.576  -9.934  1.00  3.81           O  
ATOM    505  CB  LYS A  37       9.313  19.919 -12.955  1.00  3.81           C  
ATOM    506  CG  LYS A  37       9.471  19.664 -14.468  1.00  3.81           C  
ATOM    507  CD  LYS A  37      10.907  19.917 -14.943  1.00  3.81           C  
ATOM    508  CE  LYS A  37      11.046  19.679 -16.448  1.00  3.81           C  
ATOM    509  NZ  LYS A  37      12.437  19.934 -16.930  1.00  3.81           N  
ATOM    510  H   LYS A  37       8.808  17.311 -12.391  1.00  3.81           H  
ATOM    511  HA  LYS A  37      11.188  19.111 -12.330  1.00  3.81           H  
ATOM    512 1HB  LYS A  37       8.258  19.822 -12.702  1.00  3.81           H  
ATOM    513 2HB  LYS A  37       9.609  20.949 -12.743  1.00  3.81           H  
ATOM    514 1HG  LYS A  37       9.203  18.629 -14.698  1.00  3.81           H  
ATOM    515 2HG  LYS A  37       8.798  20.321 -15.018  1.00  3.81           H  
ATOM    516 1HD  LYS A  37      11.195  20.943 -14.715  1.00  3.81           H  
ATOM    517 2HD  LYS A  37      11.587  19.241 -14.422  1.00  3.81           H  
ATOM    518 1HE  LYS A  37      10.788  18.638 -16.661  1.00  3.81           H  
ATOM    519 2HE  LYS A  37      10.359  20.331 -16.985  1.00  3.81           H  
ATOM    520 1HZ  LYS A  37      12.488  19.752 -17.921  1.00  3.81           H  
ATOM    521 2HZ  LYS A  37      12.685  20.893 -16.750  1.00  3.81           H  
ATOM    522 3HZ  LYS A  37      13.085  19.325 -16.441  1.00  3.81           H  
ATOM    523  N   VAL A  38      10.631  20.289 -10.145  1.00  4.31           N  
ATOM    524  CA  VAL A  38      10.503  20.727  -8.766  1.00  4.31           C  
ATOM    525  C   VAL A  38       9.620  21.993  -8.795  1.00  4.31           C  
ATOM    526  O   VAL A  38       9.872  22.919  -9.559  1.00  4.31           O  
ATOM    527  CB  VAL A  38      11.911  20.933  -8.172  1.00  4.31           C  
ATOM    528  CG1 VAL A  38      11.847  21.353  -6.731  1.00  4.31           C  
ATOM    529  CG2 VAL A  38      12.688  19.637  -8.311  1.00  4.31           C  
ATOM    530  H   VAL A  38      11.253  20.790 -10.761  1.00  4.31           H  
ATOM    531  HA  VAL A  38       9.996  19.956  -8.185  1.00  4.31           H  
ATOM    532  HB  VAL A  38      12.415  21.727  -8.722  1.00  4.31           H  
ATOM    533 1HG1 VAL A  38      12.859  21.492  -6.349  1.00  4.31           H  
ATOM    534 2HG1 VAL A  38      11.324  22.244  -6.640  1.00  4.31           H  
ATOM    535 3HG1 VAL A  38      11.347  20.577  -6.150  1.00  4.31           H  
ATOM    536 1HG2 VAL A  38      13.693  19.769  -7.912  1.00  4.31           H  
ATOM    537 2HG2 VAL A  38      12.177  18.855  -7.756  1.00  4.31           H  
ATOM    538 3HG2 VAL A  38      12.751  19.355  -9.361  1.00  4.31           H  
ATOM    539  N   ALA A  39       8.541  21.958  -8.014  1.00  4.91           N  
ATOM    540  CA  ALA A  39       7.422  22.927  -7.978  1.00  4.91           C  
ATOM    541  C   ALA A  39       7.616  24.469  -7.818  1.00  4.91           C  
ATOM    542  O   ALA A  39       6.834  25.196  -8.427  1.00  4.91           O  
ATOM    543  CB  ALA A  39       6.485  22.506  -6.860  1.00  4.91           C  
ATOM    544  H   ALA A  39       8.460  21.153  -7.409  1.00  4.91           H  
ATOM    545  HA  ALA A  39       6.897  22.791  -8.926  1.00  4.91           H  
ATOM    546 1HB  ALA A  39       5.589  23.125  -6.891  1.00  4.91           H  
ATOM    547 2HB  ALA A  39       6.209  21.460  -6.995  1.00  4.91           H  
ATOM    548 3HB  ALA A  39       6.965  22.626  -5.895  1.00  4.91           H  
ATOM    549  N   PRO A  40       8.548  25.016  -7.007  1.00  5.59           N  
ATOM    550  CA  PRO A  40       8.656  26.445  -6.720  1.00  5.59           C  
ATOM    551  C   PRO A  40       8.757  27.336  -7.950  1.00  5.59           C  
ATOM    552  O   PRO A  40       9.519  27.069  -8.886  1.00  5.59           O  
ATOM    553  CB  PRO A  40       9.952  26.509  -5.903  1.00  5.59           C  
ATOM    554  CG  PRO A  40      10.050  25.159  -5.274  1.00  5.59           C  
ATOM    555  CD  PRO A  40       9.551  24.228  -6.344  1.00  5.59           C  
ATOM    556  HA  PRO A  40       7.793  26.752  -6.105  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      10.797  26.736  -6.563  1.00  5.59           H  
ATOM    558 2HB  PRO A  40       9.889  27.329  -5.170  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      11.089  24.950  -4.980  1.00  5.59           H  
ATOM    560 2HG  PRO A  40       9.442  25.122  -4.358  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      10.350  24.058  -7.059  1.00  5.59           H  
ATOM    562 2HD  PRO A  40       9.159  23.324  -5.889  1.00  5.59           H  
ATOM    563  N   THR A  41       8.034  28.450  -7.877  1.00  6.31           N  
ATOM    564  CA  THR A  41       7.962  29.461  -8.926  1.00  6.31           C  
ATOM    565  C   THR A  41       8.653  30.750  -8.487  1.00  6.31           C  
ATOM    566  O   THR A  41       9.056  30.872  -7.332  1.00  6.31           O  
ATOM    567  CB  THR A  41       6.491  29.748  -9.252  1.00  6.31           C  
ATOM    568  OG1 THR A  41       5.863  30.351  -8.107  1.00  6.31           O  
ATOM    569  CG2 THR A  41       5.779  28.454  -9.582  1.00  6.31           C  
ATOM    570  H   THR A  41       7.433  28.585  -7.053  1.00  6.31           H  
ATOM    571  HA  THR A  41       8.462  29.083  -9.817  1.00  6.31           H  
ATOM    572  HB  THR A  41       6.426  30.428 -10.099  1.00  6.31           H  
ATOM    573  HG1 THR A  41       5.926  29.735  -7.321  1.00  6.31           H  
ATOM    574 1HG2 THR A  41       4.734  28.659  -9.806  1.00  6.31           H  
ATOM    575 2HG2 THR A  41       6.252  27.987 -10.445  1.00  6.31           H  
ATOM    576 3HG2 THR A  41       5.839  27.779  -8.725  1.00  6.31           H  
ATOM    577  N   LYS A  42       8.751  31.744  -9.371  1.00  7.02           N  
ATOM    578  CA  LYS A  42       9.412  32.993  -8.977  1.00  7.02           C  
ATOM    579  C   LYS A  42       8.732  33.654  -7.772  1.00  7.02           C  
ATOM    580  O   LYS A  42       9.399  34.240  -6.914  1.00  7.02           O  
ATOM    581  CB  LYS A  42       9.448  33.975 -10.144  1.00  7.02           C  
ATOM    582  CG  LYS A  42      10.407  33.586 -11.266  1.00  7.02           C  
ATOM    583  CD  LYS A  42      10.393  34.616 -12.394  1.00  7.02           C  
ATOM    584  CE  LYS A  42      11.360  34.236 -13.509  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      11.331  35.220 -14.628  1.00  7.02           N  
ATOM    586  H   LYS A  42       8.396  31.628 -10.310  1.00  7.02           H  
ATOM    587  HA  LYS A  42      10.436  32.763  -8.701  1.00  7.02           H  
ATOM    588 1HB  LYS A  42       8.448  34.072 -10.569  1.00  7.02           H  
ATOM    589 2HB  LYS A  42       9.739  34.961  -9.779  1.00  7.02           H  
ATOM    590 1HG  LYS A  42      11.419  33.510 -10.866  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      10.121  32.617 -11.670  1.00  7.02           H  
ATOM    592 1HD  LYS A  42       9.387  34.690 -12.810  1.00  7.02           H  
ATOM    593 2HD  LYS A  42      10.676  35.592 -11.999  1.00  7.02           H  
ATOM    594 1HE  LYS A  42      12.372  34.192 -13.104  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      11.094  33.254 -13.895  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      11.983  34.936 -15.344  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      10.399  35.259 -15.016  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42      11.589  36.132 -14.280  1.00  7.02           H  
ATOM    599  N   ASP A  43       7.409  33.513  -7.688  1.00  7.77           N  
ATOM    600  CA  ASP A  43       6.615  34.086  -6.606  1.00  7.77           C  
ATOM    601  C   ASP A  43       6.938  33.451  -5.247  1.00  7.77           C  
ATOM    602  O   ASP A  43       6.603  34.013  -4.201  1.00  7.77           O  
ATOM    603  CB  ASP A  43       5.121  33.946  -6.903  1.00  7.77           C  
ATOM    604  CG  ASP A  43       4.641  34.863  -8.042  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       5.380  35.738  -8.434  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       3.536  34.684  -8.498  1.00  7.77           O  
ATOM    607  H   ASP A  43       6.932  32.993  -8.411  1.00  7.77           H  
ATOM    608  HA  ASP A  43       6.850  35.149  -6.541  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       4.904  32.907  -7.169  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       4.551  34.176  -6.003  1.00  7.77           H  
ATOM    611  N   ASP A  44       7.543  32.260  -5.262  1.00  8.69           N  
ATOM    612  CA  ASP A  44       7.904  31.547  -4.049  1.00  8.69           C  
ATOM    613  C   ASP A  44       9.371  31.844  -3.723  1.00  8.69           C  
ATOM    614  O   ASP A  44       9.746  32.062  -2.564  1.00  8.69           O  
ATOM    615  CB  ASP A  44       7.761  30.034  -4.279  1.00  8.69           C  
ATOM    616  CG  ASP A  44       6.338  29.572  -4.636  1.00  8.69           C  
ATOM    617  OD1 ASP A  44       5.427  29.828  -3.883  1.00  8.69           O  
ATOM    618  OD2 ASP A  44       6.185  28.963  -5.706  1.00  8.69           O  
ATOM    619  H   ASP A  44       7.816  31.850  -6.148  1.00  8.69           H  
ATOM    620  HA  ASP A  44       7.272  31.879  -3.226  1.00  8.69           H  
ATOM    621 1HB  ASP A  44       8.438  29.732  -5.081  1.00  8.69           H  
ATOM    622 2HB  ASP A  44       8.079  29.507  -3.381  1.00  8.69           H  
ATOM    623  N   LYS A  45      10.189  31.904  -4.787  1.00  9.83           N  
ATOM    624  CA  LYS A  45      11.638  32.099  -4.713  1.00  9.83           C  
ATOM    625  C   LYS A  45      12.006  33.461  -4.147  1.00  9.83           C  
ATOM    626  O   LYS A  45      13.068  33.622  -3.543  1.00  9.83           O  
ATOM    627  CB  LYS A  45      12.263  31.891  -6.092  1.00  9.83           C  
ATOM    628  CG  LYS A  45      12.221  30.427  -6.569  1.00  9.83           C  
ATOM    629  CD  LYS A  45      12.781  30.268  -7.972  1.00  9.83           C  
ATOM    630  CE  LYS A  45      12.672  28.824  -8.443  1.00  9.83           C  
ATOM    631  NZ  LYS A  45      13.200  28.644  -9.825  1.00  9.83           N  
ATOM    632  H   LYS A  45       9.784  31.743  -5.706  1.00  9.83           H  
ATOM    633  HA  LYS A  45      12.047  31.345  -4.044  1.00  9.83           H  
ATOM    634 1HB  LYS A  45      11.741  32.504  -6.815  1.00  9.83           H  
ATOM    635 2HB  LYS A  45      13.302  32.214  -6.074  1.00  9.83           H  
ATOM    636 1HG  LYS A  45      12.816  29.816  -5.890  1.00  9.83           H  
ATOM    637 2HG  LYS A  45      11.203  30.055  -6.543  1.00  9.83           H  
ATOM    638 1HD  LYS A  45      12.217  30.902  -8.657  1.00  9.83           H  
ATOM    639 2HD  LYS A  45      13.825  30.575  -7.989  1.00  9.83           H  
ATOM    640 1HE  LYS A  45      13.229  28.183  -7.763  1.00  9.83           H  
ATOM    641 2HE  LYS A  45      11.624  28.528  -8.426  1.00  9.83           H  
ATOM    642 1HZ  LYS A  45      13.103  27.676 -10.098  1.00  9.83           H  
ATOM    643 2HZ  LYS A  45      12.678  29.227 -10.462  1.00  9.83           H  
ATOM    644 3HZ  LYS A  45      14.173  28.906  -9.851  1.00  9.83           H  
ATOM    645  N   GLU A  46      11.087  34.422  -4.265  1.00 11.01           N  
ATOM    646  CA  GLU A  46      11.289  35.756  -3.712  1.00 11.01           C  
ATOM    647  C   GLU A  46      11.576  35.673  -2.202  1.00 11.01           C  
ATOM    648  O   GLU A  46      12.227  36.564  -1.657  1.00 11.01           O  
ATOM    649  CB  GLU A  46      10.100  36.687  -3.992  1.00 11.01           C  
ATOM    650  CG  GLU A  46      10.406  38.167  -3.652  1.00 11.01           C  
ATOM    651  CD  GLU A  46       9.330  39.180  -4.064  1.00 11.01           C  
ATOM    652  OE1 GLU A  46       8.327  38.788  -4.608  1.00 11.01           O  
ATOM    653  OE2 GLU A  46       9.532  40.349  -3.826  1.00 11.01           O  
ATOM    654  H   GLU A  46      10.254  34.232  -4.825  1.00 11.01           H  
ATOM    655  HA  GLU A  46      12.165  36.191  -4.193  1.00 11.01           H  
ATOM    656 1HB  GLU A  46       9.815  36.617  -5.043  1.00 11.01           H  
ATOM    657 2HB  GLU A  46       9.242  36.372  -3.394  1.00 11.01           H  
ATOM    658 1HG  GLU A  46      10.565  38.242  -2.580  1.00 11.01           H  
ATOM    659 2HG  GLU A  46      11.342  38.441  -4.135  1.00 11.01           H  
ATOM    660  N   ASP A  47      11.059  34.630  -1.522  1.00 11.93           N  
ATOM    661  CA  ASP A  47      11.287  34.418  -0.095  1.00 11.93           C  
ATOM    662  C   ASP A  47      10.701  35.447   0.868  1.00 11.93           C  
ATOM    663  O   ASP A  47      11.416  36.332   1.344  1.00 11.93           O  
ATOM    664  CB  ASP A  47      12.769  34.240   0.216  1.00 11.93           C  
ATOM    665  CG  ASP A  47      12.988  33.636   1.629  1.00 11.93           C  
ATOM    666  OD1 ASP A  47      12.085  33.733   2.472  1.00 11.93           O  
ATOM    667  OD2 ASP A  47      14.038  33.065   1.846  1.00 11.93           O  
ATOM    668  H   ASP A  47      10.539  33.914  -2.030  1.00 11.93           H  
ATOM    669  HA  ASP A  47      10.859  33.448   0.136  1.00 11.93           H  
ATOM    670 1HB  ASP A  47      13.227  33.587  -0.533  1.00 11.93           H  
ATOM    671 2HB  ASP A  47      13.277  35.199   0.169  1.00 11.93           H  
ATOM    672  N   PRO A  48       9.414  35.329   1.224  1.00 12.36           N  
ATOM    673  CA  PRO A  48       8.688  36.206   2.121  1.00 12.36           C  
ATOM    674  C   PRO A  48       9.457  36.551   3.406  1.00 12.36           C  
ATOM    675  O   PRO A  48       9.233  37.619   3.974  1.00 12.36           O  
ATOM    676  CB  PRO A  48       7.425  35.388   2.418  1.00 12.36           C  
ATOM    677  CG  PRO A  48       7.215  34.573   1.165  1.00 12.36           C  
ATOM    678  CD  PRO A  48       8.608  34.196   0.717  1.00 12.36           C  
ATOM    679  HA  PRO A  48       8.411  37.105   1.590  1.00 12.36           H  
ATOM    680 1HB  PRO A  48       7.579  34.767   3.315  1.00 12.36           H  
ATOM    681 2HB  PRO A  48       6.583  36.064   2.634  1.00 12.36           H  
ATOM    682 1HG  PRO A  48       6.584  33.695   1.378  1.00 12.36           H  
ATOM    683 2HG  PRO A  48       6.684  35.171   0.407  1.00 12.36           H  
ATOM    684 1HD  PRO A  48       8.911  33.253   1.204  1.00 12.36           H  
ATOM    685 2HD  PRO A  48       8.636  34.138  -0.381  1.00 12.36           H  
ATOM    686  N   GLU A  49      10.357  35.688   3.892  1.00 12.33           N  
ATOM    687  CA  GLU A  49      11.068  36.025   5.126  1.00 12.33           C  
ATOM    688  C   GLU A  49      12.008  37.212   4.922  1.00 12.33           C  
ATOM    689  O   GLU A  49      12.305  37.949   5.859  1.00 12.33           O  
ATOM    690  CB  GLU A  49      11.808  34.820   5.696  1.00 12.33           C  
ATOM    691  CG  GLU A  49      10.872  33.740   6.253  1.00 12.33           C  
ATOM    692  CD  GLU A  49      10.041  34.245   7.432  1.00 12.33           C  
ATOM    693  OE1 GLU A  49      10.611  34.754   8.364  1.00 12.33           O  
ATOM    694  OE2 GLU A  49       8.831  34.138   7.384  1.00 12.33           O  
ATOM    695  H   GLU A  49      10.628  34.829   3.392  1.00 12.33           H  
ATOM    696  HA  GLU A  49      10.327  36.325   5.865  1.00 12.33           H  
ATOM    697 1HB  GLU A  49      12.425  34.371   4.917  1.00 12.33           H  
ATOM    698 2HB  GLU A  49      12.473  35.144   6.495  1.00 12.33           H  
ATOM    699 1HG  GLU A  49      10.200  33.419   5.455  1.00 12.33           H  
ATOM    700 2HG  GLU A  49      11.463  32.881   6.564  1.00 12.33           H  
ATOM    701  N   LEU A  50      12.507  37.367   3.695  1.00 12.14           N  
ATOM    702  CA  LEU A  50      13.412  38.456   3.363  1.00 12.14           C  
ATOM    703  C   LEU A  50      12.585  39.669   2.960  1.00 12.14           C  
ATOM    704  O   LEU A  50      13.027  40.812   3.075  1.00 12.14           O  
ATOM    705  CB  LEU A  50      14.347  38.041   2.227  1.00 12.14           C  
ATOM    706  CG  LEU A  50      15.248  36.846   2.546  1.00 12.14           C  
ATOM    707  CD1 LEU A  50      16.076  36.496   1.320  1.00 12.14           C  
ATOM    708  CD2 LEU A  50      16.120  37.176   3.741  1.00 12.14           C  
ATOM    709  H   LEU A  50      12.215  36.731   2.955  1.00 12.14           H  
ATOM    710  HA  LEU A  50      14.002  38.710   4.241  1.00 12.14           H  
ATOM    711 1HB  LEU A  50      13.735  37.769   1.361  1.00 12.14           H  
ATOM    712 2HB  LEU A  50      14.977  38.886   1.957  1.00 12.14           H  
ATOM    713  HG  LEU A  50      14.623  35.977   2.783  1.00 12.14           H  
ATOM    714 1HD1 LEU A  50      16.701  35.631   1.541  1.00 12.14           H  
ATOM    715 2HD1 LEU A  50      15.410  36.259   0.490  1.00 12.14           H  
ATOM    716 3HD1 LEU A  50      16.704  37.342   1.050  1.00 12.14           H  
ATOM    717 1HD2 LEU A  50      16.753  36.319   3.976  1.00 12.14           H  
ATOM    718 2HD2 LEU A  50      16.746  38.038   3.510  1.00 12.14           H  
ATOM    719 3HD2 LEU A  50      15.485  37.406   4.599  1.00 12.14           H  
ATOM    720  N   MET A  51      11.373  39.410   2.467  1.00 12.15           N  
ATOM    721  CA  MET A  51      10.469  40.494   2.086  1.00 12.15           C  
ATOM    722  C   MET A  51      10.045  41.269   3.342  1.00 12.15           C  
ATOM    723  O   MET A  51       9.951  42.497   3.323  1.00 12.15           O  
ATOM    724  CB  MET A  51       9.241  39.957   1.363  1.00 12.15           C  
ATOM    725  CG  MET A  51       9.531  39.325  -0.006  1.00 12.15           C  
ATOM    726  SD  MET A  51       8.069  38.555  -0.761  1.00 12.15           S  
ATOM    727  CE  MET A  51       7.108  39.992  -1.186  1.00 12.15           C  
ATOM    728  H   MET A  51      11.099  38.434   2.346  1.00 12.15           H  
ATOM    729  HA  MET A  51      11.002  41.178   1.428  1.00 12.15           H  
ATOM    730 1HB  MET A  51       8.729  39.255   1.997  1.00 12.15           H  
ATOM    731 2HB  MET A  51       8.553  40.783   1.188  1.00 12.15           H  
ATOM    732 1HG  MET A  51       9.910  40.087  -0.693  1.00 12.15           H  
ATOM    733 2HG  MET A  51      10.302  38.557   0.103  1.00 12.15           H  
ATOM    734 1HE  MET A  51       6.185  39.678  -1.670  1.00 12.15           H  
ATOM    735 2HE  MET A  51       6.880  40.559  -0.285  1.00 12.15           H  
ATOM    736 3HE  MET A  51       7.678  40.620  -1.877  1.00 12.15           H  
ATOM    737  N   LYS A  52       9.813  40.538   4.444  1.00 12.66           N  
ATOM    738  CA  LYS A  52       9.428  41.144   5.723  1.00 12.66           C  
ATOM    739  C   LYS A  52      10.488  42.142   6.148  1.00 12.66           C  
ATOM    740  O   LYS A  52      11.674  41.838   6.132  1.00 12.66           O  
ATOM    741  CB  LYS A  52       9.269  40.064   6.803  1.00 12.66           C  
ATOM    742  CG  LYS A  52       8.043  39.159   6.641  1.00 12.66           C  
ATOM    743  CD  LYS A  52       8.033  38.027   7.675  1.00 12.66           C  
ATOM    744  CE  LYS A  52       6.805  37.138   7.515  1.00 12.66           C  
ATOM    745  NZ  LYS A  52       6.855  35.938   8.409  1.00 12.66           N  
ATOM    746  H   LYS A  52       9.873  39.521   4.377  1.00 12.66           H  
ATOM    747  HA  LYS A  52       8.486  41.675   5.597  1.00 12.66           H  
ATOM    748 1HB  LYS A  52      10.152  39.416   6.790  1.00 12.66           H  
ATOM    749 2HB  LYS A  52       9.225  40.536   7.785  1.00 12.66           H  
ATOM    750 1HG  LYS A  52       7.143  39.760   6.776  1.00 12.66           H  
ATOM    751 2HG  LYS A  52       8.021  38.741   5.653  1.00 12.66           H  
ATOM    752 1HD  LYS A  52       8.927  37.408   7.544  1.00 12.66           H  
ATOM    753 2HD  LYS A  52       8.048  38.442   8.680  1.00 12.66           H  
ATOM    754 1HE  LYS A  52       5.921  37.724   7.763  1.00 12.66           H  
ATOM    755 2HE  LYS A  52       6.729  36.804   6.478  1.00 12.66           H  
ATOM    756 1HZ  LYS A  52       6.026  35.386   8.280  1.00 12.66           H  
ATOM    757 2HZ  LYS A  52       7.680  35.358   8.158  1.00 12.66           H  
ATOM    758 3HZ  LYS A  52       6.922  36.224   9.370  1.00 12.66           H  
ATOM    759  N   CYS A  53      10.058  43.328   6.555  1.00 13.71           N  
ATOM    760  CA  CYS A  53      11.006  44.374   6.918  1.00 13.71           C  
ATOM    761  C   CYS A  53      11.670  44.149   8.285  1.00 13.71           C  
ATOM    762  O   CYS A  53      10.973  43.931   9.272  1.00 13.71           O  
ATOM    763  CB  CYS A  53      10.292  45.715   6.940  1.00 13.71           C  
ATOM    764  SG  CYS A  53       9.745  46.259   5.293  1.00 13.71           S  
ATOM    765  H   CYS A  53       9.069  43.526   6.571  1.00 13.71           H  
ATOM    766  HA  CYS A  53      11.760  44.408   6.143  1.00 13.71           H  
ATOM    767 1HB  CYS A  53       9.416  45.657   7.587  1.00 13.71           H  
ATOM    768 2HB  CYS A  53      10.953  46.459   7.357  1.00 13.71           H  
ATOM    769  N   PRO A  54      13.026  44.170   8.365  1.00 15.09           N  
ATOM    770  CA  PRO A  54      13.826  44.129   9.586  1.00 15.09           C  
ATOM    771  C   PRO A  54      14.188  45.517  10.140  1.00 15.09           C  
ATOM    772  O   PRO A  54      14.895  45.622  11.144  1.00 15.09           O  
ATOM    773  CB  PRO A  54      15.063  43.371   9.104  1.00 15.09           C  
ATOM    774  CG  PRO A  54      15.258  43.847   7.680  1.00 15.09           C  
ATOM    775  CD  PRO A  54      13.858  44.070   7.135  1.00 15.09           C  
ATOM    776  HA  PRO A  54      13.288  43.545  10.345  1.00 15.09           H  
ATOM    777 1HB  PRO A  54      15.923  43.600   9.752  1.00 15.09           H  
ATOM    778 2HB  PRO A  54      14.889  42.285   9.171  1.00 15.09           H  
ATOM    779 1HG  PRO A  54      15.884  44.723   7.631  1.00 15.09           H  
ATOM    780 2HG  PRO A  54      15.785  43.070   7.110  1.00 15.09           H  
ATOM    781 1HD  PRO A  54      13.839  45.002   6.558  1.00 15.09           H  
ATOM    782 2HD  PRO A  54      13.587  43.196   6.532  1.00 15.09           H  
ATOM    783  N   VAL A  55      13.761  46.576   9.448  1.00 16.27           N  
ATOM    784  CA  VAL A  55      14.180  47.944   9.763  1.00 16.27           C  
ATOM    785  C   VAL A  55      13.015  48.929   9.858  1.00 16.27           C  
ATOM    786  O   VAL A  55      12.031  48.779   9.138  1.00 16.27           O  
ATOM    787  CB  VAL A  55      15.151  48.443   8.670  1.00 16.27           C  
ATOM    788  CG1 VAL A  55      16.424  47.656   8.677  1.00 16.27           C  
ATOM    789  CG2 VAL A  55      14.469  48.289   7.344  1.00 16.27           C  
ATOM    790  H   VAL A  55      13.154  46.426   8.660  1.00 16.27           H  
ATOM    791  HA  VAL A  55      14.708  47.897  10.715  1.00 16.27           H  
ATOM    792  HB  VAL A  55      15.400  49.483   8.827  1.00 16.27           H  
ATOM    793 1HG1 VAL A  55      17.085  48.019   7.890  1.00 16.27           H  
ATOM    794 2HG1 VAL A  55      16.912  47.773   9.646  1.00 16.27           H  
ATOM    795 3HG1 VAL A  55      16.219  46.632   8.515  1.00 16.27           H  
ATOM    796 1HG2 VAL A  55      15.132  48.639   6.563  1.00 16.27           H  
ATOM    797 2HG2 VAL A  55      14.224  47.246   7.180  1.00 16.27           H  
ATOM    798 3HG2 VAL A  55      13.577  48.869   7.356  1.00 16.27           H  
ATOM    799  N   PRO A  56      13.137  50.015  10.652  1.00 16.53           N  
ATOM    800  CA  PRO A  56      12.143  51.071  10.816  1.00 16.53           C  
ATOM    801  C   PRO A  56      11.843  51.844   9.532  1.00 16.53           C  
ATOM    802  O   PRO A  56      10.780  52.446   9.402  1.00 16.53           O  
ATOM    803  CB  PRO A  56      12.783  51.975  11.880  1.00 16.53           C  
ATOM    804  CG  PRO A  56      14.263  51.685  11.810  1.00 16.53           C  
ATOM    805  CD  PRO A  56      14.353  50.215  11.483  1.00 16.53           C  
ATOM    806  HA  PRO A  56      11.216  50.624  11.211  1.00 16.53           H  
ATOM    807 1HB  PRO A  56      12.548  53.029  11.659  1.00 16.53           H  
ATOM    808 2HB  PRO A  56      12.353  51.756  12.868  1.00 16.53           H  
ATOM    809 1HG  PRO A  56      14.730  52.325  11.045  1.00 16.53           H  
ATOM    810 2HG  PRO A  56      14.743  51.940  12.768  1.00 16.53           H  
ATOM    811 1HD  PRO A  56      15.284  50.052  10.950  1.00 16.53           H  
ATOM    812 2HD  PRO A  56      14.292  49.611  12.402  1.00 16.53           H  
ATOM    813  N   GLY A  57      12.769  51.812   8.568  1.00 15.62           N  
ATOM    814  CA  GLY A  57      12.560  52.502   7.295  1.00 15.62           C  
ATOM    815  C   GLY A  57      11.815  51.602   6.303  1.00 15.62           C  
ATOM    816  O   GLY A  57      11.535  51.996   5.172  1.00 15.62           O  
ATOM    817  H   GLY A  57      13.633  51.318   8.715  1.00 15.62           H  
ATOM    818 1HA  GLY A  57      11.996  53.420   7.461  1.00 15.62           H  
ATOM    819 2HA  GLY A  57      13.525  52.788   6.875  1.00 15.62           H  
ATOM    820  N   CYS A  58      11.535  50.385   6.754  1.00 14.00           N  
ATOM    821  CA  CYS A  58      10.881  49.295   6.057  1.00 14.00           C  
ATOM    822  C   CYS A  58      11.339  49.099   4.616  1.00 14.00           C  
ATOM    823  O   CYS A  58      10.553  49.184   3.677  1.00 14.00           O  
ATOM    824  CB  CYS A  58       9.367  49.414   6.134  1.00 14.00           C  
ATOM    825  SG  CYS A  58       8.414  47.928   5.508  1.00 14.00           S  
ATOM    826  H   CYS A  58      11.791  50.159   7.712  1.00 14.00           H  
ATOM    827  HA  CYS A  58      11.148  48.412   6.606  1.00 14.00           H  
ATOM    828 1HB  CYS A  58       9.078  49.592   7.171  1.00 14.00           H  
ATOM    829 2HB  CYS A  58       9.051  50.281   5.556  1.00 14.00           H  
ATOM    830  N   VAL A  59      12.623  48.805   4.464  1.00 12.32           N  
ATOM    831  CA  VAL A  59      13.233  48.555   3.170  1.00 12.32           C  
ATOM    832  C   VAL A  59      12.719  47.265   2.521  1.00 12.32           C  
ATOM    833  O   VAL A  59      12.471  47.218   1.315  1.00 12.32           O  
ATOM    834  CB  VAL A  59      14.757  48.479   3.348  1.00 12.32           C  
ATOM    835  CG1 VAL A  59      15.417  48.050   2.056  1.00 12.32           C  
ATOM    836  CG2 VAL A  59      15.261  49.846   3.804  1.00 12.32           C  
ATOM    837  H   VAL A  59      13.199  48.765   5.287  1.00 12.32           H  
ATOM    838  HA  VAL A  59      12.998  49.393   2.516  1.00 12.32           H  
ATOM    839  HB  VAL A  59      14.993  47.727   4.101  1.00 12.32           H  
ATOM    840 1HG1 VAL A  59      16.495  47.990   2.202  1.00 12.32           H  
ATOM    841 2HG1 VAL A  59      15.037  47.070   1.762  1.00 12.32           H  
ATOM    842 3HG1 VAL A  59      15.196  48.775   1.274  1.00 12.32           H  
ATOM    843 1HG2 VAL A  59      16.340  49.807   3.951  1.00 12.32           H  
ATOM    844 2HG2 VAL A  59      15.022  50.590   3.045  1.00 12.32           H  
ATOM    845 3HG2 VAL A  59      14.775  50.122   4.739  1.00 12.32           H  
ATOM    846  N   GLY A  60      12.603  46.212   3.323  1.00 11.06           N  
ATOM    847  CA  GLY A  60      12.142  44.902   2.859  1.00 11.06           C  
ATOM    848  C   GLY A  60      12.984  43.777   3.441  1.00 11.06           C  
ATOM    849  O   GLY A  60      14.064  44.030   3.984  1.00 11.06           O  
ATOM    850  H   GLY A  60      12.814  46.333   4.297  1.00 11.06           H  
ATOM    851 1HA  GLY A  60      11.099  44.758   3.138  1.00 11.06           H  
ATOM    852 2HA  GLY A  60      12.185  44.860   1.774  1.00 11.06           H  
TER     853
ENDMDL

REMARK ID 641829 MODEL 3 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.141   2.664  -3.171  1.00  3.72           N  
ATOM      2  CA  ASP A   1       0.242   3.447  -4.008  1.00  3.72           C  
ATOM      3  C   ASP A   1       0.490   4.950  -3.898  1.00  3.72           C  
ATOM      4  O   ASP A   1       0.334   5.669  -4.883  1.00  3.72           O  
ATOM      5  CB  ASP A   1      -1.218   3.160  -3.668  1.00  3.72           C  
ATOM      6  CG  ASP A   1      -1.655   1.721  -3.940  1.00  3.72           C  
ATOM      7  OD1 ASP A   1      -1.503   1.266  -5.048  1.00  3.72           O  
ATOM      8  OD2 ASP A   1      -2.166   1.103  -3.035  1.00  3.72           O  
ATOM      9 1H   ASP A   1       1.307   1.772  -3.615  1.00  3.72           H  
ATOM     10 2H   ASP A   1       2.018   3.155  -3.074  1.00  3.72           H  
ATOM     11 3H   ASP A   1       0.726   2.512  -2.264  1.00  3.72           H  
ATOM     12  HA  ASP A   1       0.410   3.156  -5.045  1.00  3.72           H  
ATOM     13 1HB  ASP A   1      -1.409   3.399  -2.624  1.00  3.72           H  
ATOM     14 2HB  ASP A   1      -1.837   3.809  -4.273  1.00  3.72           H  
ATOM     15  N   LEU A   2       0.869   5.439  -2.709  1.00  3.45           N  
ATOM     16  CA  LEU A   2       1.128   6.875  -2.524  1.00  3.45           C  
ATOM     17  C   LEU A   2      -0.040   7.791  -2.899  1.00  3.45           C  
ATOM     18  O   LEU A   2       0.127   8.814  -3.559  1.00  3.45           O  
ATOM     19  CB  LEU A   2       2.399   7.299  -3.276  1.00  3.45           C  
ATOM     20  CG  LEU A   2       3.669   6.607  -2.819  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       4.836   7.115  -3.628  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       3.859   6.877  -1.345  1.00  3.45           C  
ATOM     23  H   LEU A   2       0.977   4.839  -1.907  1.00  3.45           H  
ATOM     24  HA  LEU A   2       1.326   7.036  -1.466  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       2.273   7.092  -4.335  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       2.545   8.350  -3.172  1.00  3.45           H  
ATOM     27  HG  LEU A   2       3.588   5.536  -2.986  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       5.751   6.619  -3.303  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       4.667   6.908  -4.684  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       4.932   8.190  -3.476  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       4.768   6.385  -1.000  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       3.938   7.950  -1.181  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       3.006   6.494  -0.788  1.00  3.45           H  
ATOM     34  N   LYS A   3      -1.234   7.460  -2.417  1.00  3.17           N  
ATOM     35  CA  LYS A   3      -2.422   8.256  -2.714  1.00  3.17           C  
ATOM     36  C   LYS A   3      -2.498   9.516  -1.854  1.00  3.17           C  
ATOM     37  O   LYS A   3      -3.303   9.588  -0.937  1.00  3.17           O  
ATOM     38  CB  LYS A   3      -3.675   7.413  -2.495  1.00  3.17           C  
ATOM     39  CG  LYS A   3      -3.795   6.225  -3.439  1.00  3.17           C  
ATOM     40  CD  LYS A   3      -5.053   5.401  -3.161  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -5.146   4.184  -4.083  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -6.370   3.378  -3.820  1.00  3.17           N  
ATOM     43  H   LYS A   3      -1.324   6.630  -1.856  1.00  3.17           H  
ATOM     44  HA  LYS A   3      -2.379   8.563  -3.760  1.00  3.17           H  
ATOM     45 1HB  LYS A   3      -3.683   7.036  -1.473  1.00  3.17           H  
ATOM     46 2HB  LYS A   3      -4.560   8.038  -2.620  1.00  3.17           H  
ATOM     47 1HG  LYS A   3      -3.815   6.578  -4.470  1.00  3.17           H  
ATOM     48 2HG  LYS A   3      -2.926   5.597  -3.310  1.00  3.17           H  
ATOM     49 1HD  LYS A   3      -5.037   5.056  -2.126  1.00  3.17           H  
ATOM     50 2HD  LYS A   3      -5.937   6.023  -3.305  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -5.157   4.518  -5.117  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -4.276   3.549  -3.925  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -6.386   2.585  -4.446  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -6.359   3.050  -2.863  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -7.191   3.946  -3.972  1.00  3.17           H  
ATOM     56  N   CYS A   4      -1.602  10.450  -2.175  1.00  2.92           N  
ATOM     57  CA  CYS A   4      -1.301  11.783  -1.632  1.00  2.92           C  
ATOM     58  C   CYS A   4      -1.569  11.987  -0.128  1.00  2.92           C  
ATOM     59  O   CYS A   4      -0.614  12.030   0.639  1.00  2.92           O  
ATOM     60  CB  CYS A   4      -2.014  12.848  -2.439  1.00  2.92           C  
ATOM     61  SG  CYS A   4      -1.504  12.942  -4.126  1.00  2.92           S  
ATOM     62  H   CYS A   4      -1.016  10.134  -2.940  1.00  2.92           H  
ATOM     63  HA  CYS A   4      -0.241  11.954  -1.789  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      -3.074  12.673  -2.442  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      -1.822  13.816  -1.996  1.00  2.92           H  
ATOM     66  N   PRO A   5      -2.828  12.120   0.399  1.00  2.71           N  
ATOM     67  CA  PRO A   5      -4.218  12.250  -0.100  1.00  2.71           C  
ATOM     68  C   PRO A   5      -4.720  13.673  -0.419  1.00  2.71           C  
ATOM     69  O   PRO A   5      -5.928  13.892  -0.498  1.00  2.71           O  
ATOM     70  CB  PRO A   5      -5.010  11.691   1.079  1.00  2.71           C  
ATOM     71  CG  PRO A   5      -4.242  12.154   2.280  1.00  2.71           C  
ATOM     72  CD  PRO A   5      -2.788  12.083   1.870  1.00  2.71           C  
ATOM     73  HA  PRO A   5      -4.380  11.616  -0.975  1.00  2.71           H  
ATOM     74 1HB  PRO A   5      -6.042  12.064   1.053  1.00  2.71           H  
ATOM     75 2HB  PRO A   5      -5.057  10.592   0.996  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      -4.549  13.174   2.550  1.00  2.71           H  
ATOM     77 2HG  PRO A   5      -4.469  11.512   3.142  1.00  2.71           H  
ATOM     78 1HD  PRO A   5      -2.235  12.954   2.252  1.00  2.71           H  
ATOM     79 2HD  PRO A   5      -2.338  11.137   2.203  1.00  2.71           H  
ATOM     80  N   THR A   6      -3.819  14.631  -0.583  1.00  2.53           N  
ATOM     81  CA  THR A   6      -4.185  16.011  -0.860  1.00  2.53           C  
ATOM     82  C   THR A   6      -5.198  16.104  -2.019  1.00  2.53           C  
ATOM     83  O   THR A   6      -4.917  15.622  -3.122  1.00  2.53           O  
ATOM     84  CB  THR A   6      -2.934  16.781  -1.266  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -1.969  16.707  -0.212  1.00  2.53           O  
ATOM     86  CG2 THR A   6      -3.237  18.201  -1.591  1.00  2.53           C  
ATOM     87  H   THR A   6      -2.840  14.406  -0.504  1.00  2.53           H  
ATOM     88  HA  THR A   6      -4.562  16.446   0.055  1.00  2.53           H  
ATOM     89  HB  THR A   6      -2.528  16.311  -2.148  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -1.212  17.256  -0.430  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -2.324  18.709  -1.898  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      -3.964  18.239  -2.407  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -3.648  18.686  -0.713  1.00  2.53           H  
ATOM     94  N   PRO A   7      -6.376  16.716  -1.812  1.00  2.39           N  
ATOM     95  CA  PRO A   7      -7.415  16.844  -2.804  1.00  2.39           C  
ATOM     96  C   PRO A   7      -6.922  17.462  -4.094  1.00  2.39           C  
ATOM     97  O   PRO A   7      -6.218  18.473  -4.092  1.00  2.39           O  
ATOM     98  CB  PRO A   7      -8.413  17.774  -2.104  1.00  2.39           C  
ATOM     99  CG  PRO A   7      -8.220  17.489  -0.638  1.00  2.39           C  
ATOM    100  CD  PRO A   7      -6.745  17.249  -0.478  1.00  2.39           C  
ATOM    101  HA  PRO A   7      -7.856  15.852  -2.989  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      -8.199  18.818  -2.367  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      -9.433  17.558  -2.452  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      -8.583  18.332  -0.034  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      -8.818  16.611  -0.346  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      -6.202  18.173  -0.246  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      -6.644  16.475   0.302  1.00  2.39           H  
ATOM    108  N   GLY A   8      -7.327  16.853  -5.201  1.00  2.29           N  
ATOM    109  CA  GLY A   8      -6.999  17.316  -6.543  1.00  2.29           C  
ATOM    110  C   GLY A   8      -5.619  16.905  -7.055  1.00  2.29           C  
ATOM    111  O   GLY A   8      -5.265  17.241  -8.188  1.00  2.29           O  
ATOM    112  H   GLY A   8      -7.896  16.022  -5.115  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      -7.751  16.927  -7.231  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      -7.095  18.393  -6.580  1.00  2.29           H  
ATOM    115  N   CYS A   9      -4.821  16.187  -6.251  1.00  2.21           N  
ATOM    116  CA  CYS A   9      -3.495  15.795  -6.741  1.00  2.21           C  
ATOM    117  C   CYS A   9      -3.559  14.627  -7.737  1.00  2.21           C  
ATOM    118  O   CYS A   9      -2.622  14.392  -8.500  1.00  2.21           O  
ATOM    119  CB  CYS A   9      -2.617  15.348  -5.598  1.00  2.21           C  
ATOM    120  SG  CYS A   9      -3.154  13.793  -4.931  1.00  2.21           S  
ATOM    121  H   CYS A   9      -5.098  15.949  -5.293  1.00  2.21           H  
ATOM    122  HA  CYS A   9      -3.038  16.654  -7.219  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      -1.581  15.258  -5.930  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      -2.659  16.089  -4.800  1.00  2.21           H  
ATOM    125  N   ASP A  10      -4.671  13.889  -7.705  1.00  2.14           N  
ATOM    126  CA  ASP A  10      -4.916  12.690  -8.515  1.00  2.14           C  
ATOM    127  C   ASP A  10      -3.803  11.633  -8.408  1.00  2.14           C  
ATOM    128  O   ASP A  10      -3.415  11.002  -9.397  1.00  2.14           O  
ATOM    129  CB  ASP A  10      -5.139  13.077  -9.980  1.00  2.14           C  
ATOM    130  CG  ASP A  10      -6.414  13.925 -10.181  1.00  2.14           C  
ATOM    131  OD1 ASP A  10      -7.355  13.736  -9.439  1.00  2.14           O  
ATOM    132  OD2 ASP A  10      -6.435  14.736 -11.076  1.00  2.14           O  
ATOM    133  H   ASP A  10      -5.383  14.174  -7.050  1.00  2.14           H  
ATOM    134  HA  ASP A  10      -5.837  12.232  -8.156  1.00  2.14           H  
ATOM    135 1HB  ASP A  10      -4.280  13.641 -10.346  1.00  2.14           H  
ATOM    136 2HB  ASP A  10      -5.217  12.175 -10.584  1.00  2.14           H  
ATOM    137  N   GLY A  11      -3.286  11.433  -7.200  1.00  2.11           N  
ATOM    138  CA  GLY A  11      -2.258  10.434  -6.895  1.00  2.11           C  
ATOM    139  C   GLY A  11      -0.880  10.849  -7.408  1.00  2.11           C  
ATOM    140  O   GLY A  11       0.032  11.113  -6.629  1.00  2.11           O  
ATOM    141  H   GLY A  11      -3.631  12.007  -6.442  1.00  2.11           H  
ATOM    142 1HA  GLY A  11      -2.210  10.288  -5.815  1.00  2.11           H  
ATOM    143 2HA  GLY A  11      -2.537   9.480  -7.334  1.00  2.11           H  
ATOM    144  N   SER A  12      -0.765  10.893  -8.734  1.00  2.12           N  
ATOM    145  CA  SER A  12       0.447  11.255  -9.459  1.00  2.12           C  
ATOM    146  C   SER A  12       1.695  10.594  -8.880  1.00  2.12           C  
ATOM    147  O   SER A  12       1.677   9.420  -8.500  1.00  2.12           O  
ATOM    148  CB  SER A  12       0.619  12.765  -9.445  1.00  2.12           C  
ATOM    149  OG  SER A  12       1.667  13.160 -10.302  1.00  2.12           O  
ATOM    150  H   SER A  12      -1.611  10.683  -9.259  1.00  2.12           H  
ATOM    151  HA  SER A  12       0.333  10.928 -10.492  1.00  2.12           H  
ATOM    152 1HB  SER A  12      -0.315  13.241  -9.754  1.00  2.12           H  
ATOM    153 2HB  SER A  12       0.829  13.097  -8.423  1.00  2.12           H  
ATOM    154  HG  SER A  12       1.385  12.912 -11.189  1.00  2.12           H  
ATOM    155  N   GLY A  13       2.783  11.360  -8.857  1.00  2.20           N  
ATOM    156  CA  GLY A  13       4.047  10.977  -8.237  1.00  2.20           C  
ATOM    157  C   GLY A  13       4.272  11.917  -7.062  1.00  2.20           C  
ATOM    158  O   GLY A  13       3.313  12.415  -6.477  1.00  2.20           O  
ATOM    159  H   GLY A  13       2.704  12.292  -9.252  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       4.002   9.944  -7.892  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.861  11.064  -8.955  1.00  2.20           H  
ATOM    162  N   HIS A  14       5.523  12.192  -6.715  1.00  2.35           N  
ATOM    163  CA  HIS A  14       5.743  13.111  -5.603  1.00  2.35           C  
ATOM    164  C   HIS A  14       7.046  13.856  -5.787  1.00  2.35           C  
ATOM    165  O   HIS A  14       7.887  13.481  -6.615  1.00  2.35           O  
ATOM    166  CB  HIS A  14       5.682  12.421  -4.231  1.00  2.35           C  
ATOM    167  CG  HIS A  14       6.792  11.521  -3.824  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       6.927  10.229  -4.285  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       7.788  11.720  -2.940  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       7.964   9.662  -3.693  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       8.494  10.540  -2.848  1.00  2.35           N  
ATOM    172  H   HIS A  14       6.302  11.775  -7.204  1.00  2.35           H  
ATOM    173  HA  HIS A  14       4.959  13.850  -5.599  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       5.569  13.185  -3.454  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       4.794  11.816  -4.202  1.00  2.35           H  
ATOM    176  HD1 HIS A  14       6.338   9.777  -4.954  1.00  2.35           H  
ATOM    177  HD2 HIS A  14       8.063  12.581  -2.320  1.00  2.35           H  
ATOM    178  HE1 HIS A  14       8.234   8.630  -3.918  1.00  2.35           H  
ATOM    179  N   ILE A  15       7.242  14.919  -5.030  1.00  2.56           N  
ATOM    180  CA  ILE A  15       8.470  15.648  -5.206  1.00  2.56           C  
ATOM    181  C   ILE A  15       9.567  14.949  -4.448  1.00  2.56           C  
ATOM    182  O   ILE A  15       9.840  15.260  -3.297  1.00  2.56           O  
ATOM    183  CB  ILE A  15       8.292  17.072  -4.685  1.00  2.56           C  
ATOM    184  CG1 ILE A  15       7.124  17.732  -5.451  1.00  2.56           C  
ATOM    185  CG2 ILE A  15       9.592  17.850  -4.828  1.00  2.56           C  
ATOM    186  CD1 ILE A  15       6.671  19.049  -4.886  1.00  2.56           C  
ATOM    187  H   ILE A  15       6.557  15.230  -4.340  1.00  2.56           H  
ATOM    188  HA  ILE A  15       8.726  15.675  -6.265  1.00  2.56           H  
ATOM    189  HB  ILE A  15       8.012  17.035  -3.637  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15       7.424  17.883  -6.487  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15       6.273  17.055  -5.430  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       9.452  18.859  -4.443  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      10.374  17.351  -4.259  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15       9.877  17.896  -5.879  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15       5.843  19.430  -5.480  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       6.339  18.913  -3.857  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15       7.493  19.759  -4.908  1.00  2.56           H  
ATOM    198  N   THR A  16      10.291  14.091  -5.149  1.00  2.82           N  
ATOM    199  CA  THR A  16      11.271  13.203  -4.518  1.00  2.82           C  
ATOM    200  C   THR A  16      12.453  13.931  -3.874  1.00  2.82           C  
ATOM    201  O   THR A  16      13.200  13.343  -3.094  1.00  2.82           O  
ATOM    202  CB  THR A  16      11.800  12.180  -5.539  1.00  2.82           C  
ATOM    203  OG1 THR A  16      12.443  12.865  -6.625  1.00  2.82           O  
ATOM    204  CG2 THR A  16      10.645  11.357  -6.081  1.00  2.82           C  
ATOM    205  H   THR A  16       9.990  13.936  -6.111  1.00  2.82           H  
ATOM    206  HA  THR A  16      10.757  12.650  -3.729  1.00  2.82           H  
ATOM    207  HB  THR A  16      12.518  11.520  -5.056  1.00  2.82           H  
ATOM    208  HG1 THR A  16      13.272  13.241  -6.319  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      11.019  10.632  -6.802  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      10.159  10.836  -5.264  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       9.928  12.011  -6.566  1.00  2.82           H  
ATOM    212  N   GLY A  17      12.618  15.211  -4.194  1.00  3.08           N  
ATOM    213  CA  GLY A  17      13.669  16.044  -3.619  1.00  3.08           C  
ATOM    214  C   GLY A  17      13.575  16.157  -2.084  1.00  3.08           C  
ATOM    215  O   GLY A  17      14.584  16.401  -1.419  1.00  3.08           O  
ATOM    216  H   GLY A  17      11.961  15.615  -4.845  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      14.641  15.634  -3.892  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      13.612  17.039  -4.058  1.00  3.08           H  
ATOM    219  N   ASN A  18      12.360  16.025  -1.530  1.00  3.30           N  
ATOM    220  CA  ASN A  18      12.144  16.122  -0.082  1.00  3.30           C  
ATOM    221  C   ASN A  18      10.749  15.615   0.281  1.00  3.30           C  
ATOM    222  O   ASN A  18       9.966  15.264  -0.586  1.00  3.30           O  
ATOM    223  CB  ASN A  18      12.338  17.560   0.396  1.00  3.30           C  
ATOM    224  CG  ASN A  18      12.827  17.684   1.842  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      12.429  16.919   2.735  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      13.685  18.642   2.073  1.00  3.30           N  
ATOM    227  H   ASN A  18      11.564  15.811  -2.135  1.00  3.30           H  
ATOM    228  HA  ASN A  18      12.866  15.479   0.421  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      13.054  18.067  -0.246  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      11.409  18.092   0.296  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      14.046  18.779   2.994  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      13.984  19.237   1.326  1.00  3.30           H  
ATOM    233  N   TYR A  19      10.432  15.556   1.568  1.00  3.45           N  
ATOM    234  CA  TYR A  19       9.081  15.167   1.974  1.00  3.45           C  
ATOM    235  C   TYR A  19       8.685  13.851   1.286  1.00  3.45           C  
ATOM    236  O   TYR A  19       7.581  13.717   0.730  1.00  3.45           O  
ATOM    237  CB  TYR A  19       8.106  16.267   1.613  1.00  3.45           C  
ATOM    238  CG  TYR A  19       8.503  17.605   2.145  1.00  3.45           C  
ATOM    239  CD1 TYR A  19       8.857  18.599   1.250  1.00  3.45           C  
ATOM    240  CD2 TYR A  19       8.559  17.843   3.499  1.00  3.45           C  
ATOM    241  CE1 TYR A  19       9.258  19.830   1.706  1.00  3.45           C  
ATOM    242  CE2 TYR A  19       8.958  19.078   3.961  1.00  3.45           C  
ATOM    243  CZ  TYR A  19       9.305  20.072   3.069  1.00  3.45           C  
ATOM    244  OH  TYR A  19       9.703  21.306   3.534  1.00  3.45           O  
ATOM    245  H   TYR A  19      11.119  15.842   2.254  1.00  3.45           H  
ATOM    246  HA  TYR A  19       9.071  15.012   3.052  1.00  3.45           H  
ATOM    247 1HB  TYR A  19       8.071  16.349   0.552  1.00  3.45           H  
ATOM    248 2HB  TYR A  19       7.106  16.024   1.972  1.00  3.45           H  
ATOM    249  HD1 TYR A  19       8.820  18.401   0.176  1.00  3.45           H  
ATOM    250  HD2 TYR A  19       8.291  17.054   4.206  1.00  3.45           H  
ATOM    251  HE1 TYR A  19       9.534  20.610   0.998  1.00  3.45           H  
ATOM    252  HE2 TYR A  19       9.000  19.268   5.034  1.00  3.45           H  
ATOM    253  HH  TYR A  19       9.920  21.873   2.790  1.00  3.45           H  
ATOM    254  N   ALA A  20       9.591  12.883   1.358  1.00  3.49           N  
ATOM    255  CA  ALA A  20       9.423  11.621   0.673  1.00  3.49           C  
ATOM    256  C   ALA A  20       8.113  10.954   1.016  1.00  3.49           C  
ATOM    257  O   ALA A  20       7.627  11.033   2.156  1.00  3.49           O  
ATOM    258  CB  ALA A  20      10.570  10.691   1.009  1.00  3.49           C  
ATOM    259  H   ALA A  20      10.449  13.063   1.858  1.00  3.49           H  
ATOM    260  HA  ALA A  20       9.435  11.819  -0.398  1.00  3.49           H  
ATOM    261 1HB  ALA A  20      10.447   9.757   0.459  1.00  3.49           H  
ATOM    262 2HB  ALA A  20      11.511  11.162   0.725  1.00  3.49           H  
ATOM    263 3HB  ALA A  20      10.572  10.489   2.072  1.00  3.49           H  
ATOM    264  N   SER A  21       7.542  10.332  -0.017  1.00  3.43           N  
ATOM    265  CA  SER A  21       6.291   9.581   0.005  1.00  3.43           C  
ATOM    266  C   SER A  21       5.085  10.388   0.482  1.00  3.43           C  
ATOM    267  O   SER A  21       4.135   9.814   1.012  1.00  3.43           O  
ATOM    268  CB  SER A  21       6.448   8.363   0.892  1.00  3.43           C  
ATOM    269  OG  SER A  21       7.491   7.538   0.440  1.00  3.43           O  
ATOM    270  H   SER A  21       8.028  10.369  -0.914  1.00  3.43           H  
ATOM    271  HA  SER A  21       6.089   9.249  -1.015  1.00  3.43           H  
ATOM    272 1HB  SER A  21       6.645   8.675   1.916  1.00  3.43           H  
ATOM    273 2HB  SER A  21       5.520   7.804   0.905  1.00  3.43           H  
ATOM    274  HG  SER A  21       7.311   7.350  -0.484  1.00  3.43           H  
ATOM    275  N   HIS A  22       5.095  11.703   0.232  1.00  3.28           N  
ATOM    276  CA  HIS A  22       4.010  12.624   0.602  1.00  3.28           C  
ATOM    277  C   HIS A  22       3.793  12.712   2.106  1.00  3.28           C  
ATOM    278  O   HIS A  22       2.681  12.983   2.559  1.00  3.28           O  
ATOM    279  CB  HIS A  22       2.641  12.229   0.023  1.00  3.28           C  
ATOM    280  CG  HIS A  22       2.495  12.130  -1.440  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       2.476  13.222  -2.274  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       2.302  11.055  -2.213  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       2.259  12.810  -3.512  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       2.153  11.499  -3.502  1.00  3.28           N  
ATOM    285  H   HIS A  22       5.945  12.113  -0.156  1.00  3.28           H  
ATOM    286  HA  HIS A  22       4.256  13.626   0.248  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       2.307  11.290   0.452  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       1.916  12.974   0.351  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       2.249  10.040  -1.853  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       2.176  13.428  -4.390  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       1.980  10.919  -4.325  1.00  3.28           H  
ATOM    292  N   ARG A  23       4.856  12.577   2.896  1.00  3.06           N  
ATOM    293  CA  ARG A  23       4.731  12.740   4.343  1.00  3.06           C  
ATOM    294  C   ARG A  23       4.261  14.145   4.762  1.00  3.06           C  
ATOM    295  O   ARG A  23       3.767  14.332   5.876  1.00  3.06           O  
ATOM    296  CB  ARG A  23       6.035  12.378   5.018  1.00  3.06           C  
ATOM    297  CG  ARG A  23       7.192  13.262   4.689  1.00  3.06           C  
ATOM    298  CD  ARG A  23       8.445  12.757   5.310  1.00  3.06           C  
ATOM    299  NE  ARG A  23       8.837  11.447   4.771  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       9.831  10.682   5.281  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      10.530  11.118   6.312  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      10.108   9.493   4.765  1.00  3.06           N  
ATOM    303  H   ARG A  23       5.759  12.302   2.501  1.00  3.06           H  
ATOM    304  HA  ARG A  23       3.985  12.025   4.690  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       5.904  12.389   6.097  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       6.317  11.363   4.728  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       7.309  13.268   3.618  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       7.003  14.277   5.042  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       9.252  13.460   5.114  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       8.303  12.655   6.384  1.00  3.06           H  
ATOM    311  HE  ARG A  23       8.309  11.085   3.955  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      10.324  12.020   6.718  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      11.269  10.549   6.698  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       9.565   9.121   3.994  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      10.848   8.936   5.162  1.00  3.06           H  
ATOM    316  N   SER A  24       4.421  15.127   3.874  1.00  2.82           N  
ATOM    317  CA  SER A  24       3.967  16.489   4.125  1.00  2.82           C  
ATOM    318  C   SER A  24       3.300  17.051   2.869  1.00  2.82           C  
ATOM    319  O   SER A  24       3.703  16.745   1.746  1.00  2.82           O  
ATOM    320  CB  SER A  24       5.119  17.376   4.531  1.00  2.82           C  
ATOM    321  OG  SER A  24       5.738  16.899   5.696  1.00  2.82           O  
ATOM    322  H   SER A  24       4.843  14.902   2.987  1.00  2.82           H  
ATOM    323  HA  SER A  24       3.230  16.472   4.929  1.00  2.82           H  
ATOM    324 1HB  SER A  24       5.830  17.422   3.723  1.00  2.82           H  
ATOM    325 2HB  SER A  24       4.753  18.385   4.700  1.00  2.82           H  
ATOM    326  HG  SER A  24       5.022  16.639   6.294  1.00  2.82           H  
ATOM    327  N   LEU A  25       2.361  17.981   3.052  1.00  2.56           N  
ATOM    328  CA  LEU A  25       1.696  18.657   1.930  1.00  2.56           C  
ATOM    329  C   LEU A  25       2.687  19.274   0.943  1.00  2.56           C  
ATOM    330  O   LEU A  25       2.476  19.228  -0.267  1.00  2.56           O  
ATOM    331  CB  LEU A  25       0.739  19.736   2.461  1.00  2.56           C  
ATOM    332  CG  LEU A  25      -0.054  20.533   1.411  1.00  2.56           C  
ATOM    333  CD1 LEU A  25      -0.906  19.603   0.596  1.00  2.56           C  
ATOM    334  CD2 LEU A  25      -0.934  21.549   2.116  1.00  2.56           C  
ATOM    335  H   LEU A  25       2.076  18.205   3.995  1.00  2.56           H  
ATOM    336  HA  LEU A  25       1.106  17.915   1.391  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       0.017  19.262   3.124  1.00  2.56           H  
ATOM    338 2HB  LEU A  25       1.318  20.453   3.042  1.00  2.56           H  
ATOM    339  HG  LEU A  25       0.638  21.048   0.746  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25      -1.463  20.179  -0.137  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25      -0.264  18.887   0.091  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25      -1.603  19.080   1.250  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25      -1.488  22.114   1.383  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25      -1.636  21.037   2.778  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25      -0.315  22.226   2.699  1.00  2.56           H  
ATOM    346  N   SER A  26       3.788  19.806   1.464  1.00  2.32           N  
ATOM    347  CA  SER A  26       4.821  20.445   0.660  1.00  2.32           C  
ATOM    348  C   SER A  26       5.461  19.520  -0.390  1.00  2.32           C  
ATOM    349  O   SER A  26       6.054  20.007  -1.353  1.00  2.32           O  
ATOM    350  CB  SER A  26       5.900  20.984   1.573  1.00  2.32           C  
ATOM    351  OG  SER A  26       5.410  22.024   2.378  1.00  2.32           O  
ATOM    352  H   SER A  26       3.901  19.782   2.465  1.00  2.32           H  
ATOM    353  HA  SER A  26       4.361  21.281   0.133  1.00  2.32           H  
ATOM    354 1HB  SER A  26       6.269  20.176   2.205  1.00  2.32           H  
ATOM    355 2HB  SER A  26       6.734  21.342   0.975  1.00  2.32           H  
ATOM    356  HG  SER A  26       6.160  22.338   2.894  1.00  2.32           H  
ATOM    357  N   GLY A  27       5.391  18.194  -0.195  1.00  2.13           N  
ATOM    358  CA  GLY A  27       5.972  17.261  -1.158  1.00  2.13           C  
ATOM    359  C   GLY A  27       4.967  16.826  -2.217  1.00  2.13           C  
ATOM    360  O   GLY A  27       5.297  16.065  -3.135  1.00  2.13           O  
ATOM    361  H   GLY A  27       4.885  17.816   0.603  1.00  2.13           H  
ATOM    362 1HA  GLY A  27       6.849  17.705  -1.624  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       6.303  16.372  -0.635  1.00  2.13           H  
ATOM    364  N   CYS A  28       3.721  17.272  -2.076  1.00  2.03           N  
ATOM    365  CA  CYS A  28       2.673  16.880  -2.997  1.00  2.03           C  
ATOM    366  C   CYS A  28       2.527  17.832  -4.194  1.00  2.03           C  
ATOM    367  O   CYS A  28       2.203  19.011  -4.004  1.00  2.03           O  
ATOM    368  CB  CYS A  28       1.336  16.798  -2.293  1.00  2.03           C  
ATOM    369  SG  CYS A  28       0.020  16.321  -3.400  1.00  2.03           S  
ATOM    370  H   CYS A  28       3.482  17.913  -1.321  1.00  2.03           H  
ATOM    371  HA  CYS A  28       2.888  15.870  -3.312  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       1.386  16.072  -1.479  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       1.092  17.763  -1.863  1.00  2.03           H  
ATOM    374  HG  CYS A  28       0.371  17.138  -4.432  1.00  2.03           H  
ATOM    375  N   PRO A  29       2.725  17.368  -5.437  1.00  2.01           N  
ATOM    376  CA  PRO A  29       2.586  18.149  -6.631  1.00  2.01           C  
ATOM    377  C   PRO A  29       1.172  18.647  -6.632  1.00  2.01           C  
ATOM    378  O   PRO A  29       0.298  18.004  -6.051  1.00  2.01           O  
ATOM    379  CB  PRO A  29       2.828  17.140  -7.754  1.00  2.01           C  
ATOM    380  CG  PRO A  29       3.651  16.070  -7.114  1.00  2.01           C  
ATOM    381  CD  PRO A  29       3.146  15.998  -5.693  1.00  2.01           C  
ATOM    382  HA  PRO A  29       3.314  18.972  -6.635  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       1.866  16.765  -8.135  1.00  2.01           H  
ATOM    384 2HB  PRO A  29       3.340  17.628  -8.597  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       3.519  15.115  -7.648  1.00  2.01           H  
ATOM    386 2HG  PRO A  29       4.719  16.320  -7.175  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       2.300  15.303  -5.618  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       3.985  15.727  -5.081  1.00  2.01           H  
ATOM    389  N   ARG A  30       0.957  19.799  -7.242  1.00  2.08           N  
ATOM    390  CA  ARG A  30      -0.352  20.440  -7.334  1.00  2.08           C  
ATOM    391  C   ARG A  30      -0.882  21.009  -6.007  1.00  2.08           C  
ATOM    392  O   ARG A  30      -1.858  21.746  -6.025  1.00  2.08           O  
ATOM    393  CB  ARG A  30      -1.363  19.449  -7.931  1.00  2.08           C  
ATOM    394  CG  ARG A  30      -1.016  18.995  -9.364  1.00  2.08           C  
ATOM    395  CD  ARG A  30      -1.799  17.790  -9.823  1.00  2.08           C  
ATOM    396  NE  ARG A  30      -3.235  17.988  -9.888  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      -3.921  18.558 -10.884  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      -3.313  19.054 -11.943  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      -5.231  18.597 -10.766  1.00  2.08           N  
ATOM    400  H   ARG A  30       1.741  20.261  -7.682  1.00  2.08           H  
ATOM    401  HA  ARG A  30      -0.261  21.270  -8.036  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      -1.531  18.584  -7.313  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      -2.327  19.957  -8.004  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      -1.222  19.812 -10.054  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       0.041  18.740  -9.416  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      -1.457  17.508 -10.817  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      -1.604  16.963  -9.141  1.00  2.08           H  
ATOM    408  HE  ARG A  30      -3.803  17.617  -9.119  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      -2.307  19.011 -12.012  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      -3.854  19.477 -12.681  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      -5.645  18.176  -9.915  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      -5.803  19.005 -11.485  1.00  2.08           H  
ATOM    413  N   ALA A  31      -0.178  20.830  -4.871  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -0.591  21.492  -3.619  1.00  2.26           C  
ATOM    415  C   ALA A  31      -0.551  23.013  -3.800  1.00  2.26           C  
ATOM    416  O   ALA A  31      -1.290  23.766  -3.161  1.00  2.26           O  
ATOM    417  CB  ALA A  31       0.294  21.080  -2.462  1.00  2.26           C  
ATOM    418  H   ALA A  31       0.634  20.207  -4.839  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -1.620  21.202  -3.400  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -0.043  21.575  -1.558  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       0.243  20.001  -2.329  1.00  2.26           H  
ATOM    422 3HB  ALA A  31       1.326  21.363  -2.665  1.00  2.26           H  
ATOM    423  N   LYS A  32       0.318  23.444  -4.715  1.00  2.51           N  
ATOM    424  CA  LYS A  32       0.571  24.835  -5.073  1.00  2.51           C  
ATOM    425  C   LYS A  32      -0.676  25.529  -5.611  1.00  2.51           C  
ATOM    426  O   LYS A  32      -0.744  26.758  -5.639  1.00  2.51           O  
ATOM    427  CB  LYS A  32       1.682  24.909  -6.118  1.00  2.51           C  
ATOM    428  CG  LYS A  32       3.060  24.516  -5.606  1.00  2.51           C  
ATOM    429  CD  LYS A  32       4.106  24.613  -6.712  1.00  2.51           C  
ATOM    430  CE  LYS A  32       5.493  24.236  -6.207  1.00  2.51           C  
ATOM    431  NZ  LYS A  32       6.513  24.313  -7.289  1.00  2.51           N  
ATOM    432  H   LYS A  32       0.860  22.735  -5.186  1.00  2.51           H  
ATOM    433  HA  LYS A  32       0.892  25.367  -4.178  1.00  2.51           H  
ATOM    434 1HB  LYS A  32       1.434  24.257  -6.956  1.00  2.51           H  
ATOM    435 2HB  LYS A  32       1.746  25.927  -6.505  1.00  2.51           H  
ATOM    436 1HG  LYS A  32       3.345  25.176  -4.786  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       3.027  23.491  -5.232  1.00  2.51           H  
ATOM    438 1HD  LYS A  32       3.833  23.944  -7.529  1.00  2.51           H  
ATOM    439 2HD  LYS A  32       4.135  25.632  -7.095  1.00  2.51           H  
ATOM    440 1HE  LYS A  32       5.777  24.914  -5.404  1.00  2.51           H  
ATOM    441 2HE  LYS A  32       5.468  23.218  -5.817  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32       7.417  24.059  -6.918  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32       6.264  23.679  -8.035  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32       6.551  25.256  -7.648  1.00  2.51           H  
ATOM    445  N   LYS A  33      -1.672  24.745  -6.047  1.00  2.84           N  
ATOM    446  CA  LYS A  33      -2.934  25.263  -6.568  1.00  2.84           C  
ATOM    447  C   LYS A  33      -3.701  26.041  -5.490  1.00  2.84           C  
ATOM    448  O   LYS A  33      -4.626  26.790  -5.813  1.00  2.84           O  
ATOM    449  CB  LYS A  33      -3.814  24.127  -7.086  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -4.479  23.281  -6.005  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -5.206  22.101  -6.621  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -5.869  21.253  -5.573  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -6.943  21.989  -4.890  1.00  2.84           N  
ATOM    454  H   LYS A  33      -1.575  23.732  -5.996  1.00  2.84           H  
ATOM    455  HA  LYS A  33      -2.717  25.947  -7.387  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      -4.598  24.537  -7.719  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      -3.211  23.456  -7.697  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -3.760  22.949  -5.260  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -5.215  23.898  -5.493  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -5.958  22.456  -7.321  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -4.487  21.483  -7.161  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -6.286  20.386  -6.044  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -5.127  20.934  -4.836  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -7.378  21.393  -4.198  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -6.537  22.811  -4.434  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -7.633  22.279  -5.564  1.00  2.84           H  
ATOM    467  N   SER A  34      -3.303  25.847  -4.219  1.00  3.22           N  
ATOM    468  CA  SER A  34      -3.881  26.435  -3.019  1.00  3.22           C  
ATOM    469  C   SER A  34      -5.171  25.738  -2.596  1.00  3.22           C  
ATOM    470  O   SER A  34      -5.439  24.592  -2.975  1.00  3.22           O  
ATOM    471  CB  SER A  34      -4.106  27.940  -3.201  1.00  3.22           C  
ATOM    472  OG  SER A  34      -4.420  28.545  -1.978  1.00  3.22           O  
ATOM    473  H   SER A  34      -2.524  25.207  -4.057  1.00  3.22           H  
ATOM    474  HA  SER A  34      -3.161  26.307  -2.210  1.00  3.22           H  
ATOM    475 1HB  SER A  34      -3.213  28.397  -3.629  1.00  3.22           H  
ATOM    476 2HB  SER A  34      -4.926  28.115  -3.885  1.00  3.22           H  
ATOM    477  HG  SER A  34      -3.636  28.441  -1.425  1.00  3.22           H  
ATOM    478  N   GLY A  35      -5.939  26.397  -1.738  1.00  3.66           N  
ATOM    479  CA  GLY A  35      -6.983  25.685  -1.030  1.00  3.66           C  
ATOM    480  C   GLY A  35      -6.253  24.742  -0.084  1.00  3.66           C  
ATOM    481  O   GLY A  35      -5.496  25.210   0.764  1.00  3.66           O  
ATOM    482  H   GLY A  35      -5.710  27.355  -1.525  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      -7.611  26.382  -0.474  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      -7.607  25.130  -1.728  1.00  3.66           H  
ATOM    485  N   VAL A  36      -6.485  23.430  -0.219  1.00  4.14           N  
ATOM    486  CA  VAL A  36      -5.863  22.358   0.591  1.00  4.14           C  
ATOM    487  C   VAL A  36      -5.408  22.778   2.009  1.00  4.14           C  
ATOM    488  O   VAL A  36      -4.353  22.361   2.487  1.00  4.14           O  
ATOM    489  CB  VAL A  36      -4.659  21.742  -0.192  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      -5.154  21.136  -1.506  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      -3.591  22.795  -0.507  1.00  4.14           C  
ATOM    492  H   VAL A  36      -7.124  23.157  -0.947  1.00  4.14           H  
ATOM    493  HA  VAL A  36      -6.606  21.568   0.707  1.00  4.14           H  
ATOM    494  HB  VAL A  36      -4.217  20.951   0.413  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      -4.321  20.706  -2.048  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      -5.897  20.367  -1.309  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      -5.596  21.926  -2.111  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      -2.761  22.332  -1.041  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      -3.999  23.569  -1.123  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      -3.231  23.233   0.418  1.00  4.14           H  
ATOM    501  N   LYS A  37      -6.232  23.589   2.670  1.00  4.67           N  
ATOM    502  CA  LYS A  37      -5.985  24.127   3.997  1.00  4.67           C  
ATOM    503  C   LYS A  37      -5.889  23.089   5.089  1.00  4.67           C  
ATOM    504  O   LYS A  37      -6.732  22.196   5.189  1.00  4.67           O  
ATOM    505  CB  LYS A  37      -7.086  25.123   4.375  1.00  4.67           C  
ATOM    506  CG  LYS A  37      -6.902  25.782   5.756  1.00  4.67           C  
ATOM    507  CD  LYS A  37      -7.991  26.805   6.046  1.00  4.67           C  
ATOM    508  CE  LYS A  37      -7.824  27.406   7.438  1.00  4.67           C  
ATOM    509  NZ  LYS A  37      -8.885  28.414   7.738  1.00  4.67           N  
ATOM    510  H   LYS A  37      -7.069  23.876   2.191  1.00  4.67           H  
ATOM    511  HA  LYS A  37      -5.034  24.660   3.965  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      -7.125  25.915   3.626  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      -8.050  24.618   4.369  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      -6.945  25.017   6.532  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      -5.929  26.267   5.805  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      -7.950  27.604   5.304  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      -8.965  26.323   5.985  1.00  4.67           H  
ATOM    518 1HE  LYS A  37      -7.874  26.606   8.179  1.00  4.67           H  
ATOM    519 2HE  LYS A  37      -6.849  27.887   7.504  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37      -8.745  28.790   8.664  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      -8.838  29.162   7.061  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      -9.793  27.974   7.688  1.00  4.67           H  
ATOM    523  N   VAL A  38      -4.882  23.238   5.938  1.00  5.23           N  
ATOM    524  CA  VAL A  38      -4.742  22.381   7.099  1.00  5.23           C  
ATOM    525  C   VAL A  38      -5.050  23.221   8.332  1.00  5.23           C  
ATOM    526  O   VAL A  38      -4.337  24.178   8.634  1.00  5.23           O  
ATOM    527  CB  VAL A  38      -3.320  21.813   7.180  1.00  5.23           C  
ATOM    528  CG1 VAL A  38      -3.196  20.931   8.414  1.00  5.23           C  
ATOM    529  CG2 VAL A  38      -3.012  21.035   5.888  1.00  5.23           C  
ATOM    530  H   VAL A  38      -4.210  23.974   5.779  1.00  5.23           H  
ATOM    531  HA  VAL A  38      -5.457  21.560   7.035  1.00  5.23           H  
ATOM    532  HB  VAL A  38      -2.610  22.632   7.290  1.00  5.23           H  
ATOM    533 1HG1 VAL A  38      -2.183  20.539   8.483  1.00  5.23           H  
ATOM    534 2HG1 VAL A  38      -3.420  21.521   9.307  1.00  5.23           H  
ATOM    535 3HG1 VAL A  38      -3.902  20.105   8.341  1.00  5.23           H  
ATOM    536 1HG2 VAL A  38      -2.001  20.636   5.933  1.00  5.23           H  
ATOM    537 2HG2 VAL A  38      -3.723  20.215   5.781  1.00  5.23           H  
ATOM    538 3HG2 VAL A  38      -3.099  21.700   5.024  1.00  5.23           H  
ATOM    539  N   ALA A  39      -6.141  22.905   9.011  1.00  5.83           N  
ATOM    540  CA  ALA A  39      -6.563  23.710  10.148  1.00  5.83           C  
ATOM    541  C   ALA A  39      -5.739  23.391  11.402  1.00  5.83           C  
ATOM    542  O   ALA A  39      -5.452  22.218  11.665  1.00  5.83           O  
ATOM    543  CB  ALA A  39      -8.038  23.475  10.429  1.00  5.83           C  
ATOM    544  H   ALA A  39      -6.691  22.107   8.720  1.00  5.83           H  
ATOM    545  HA  ALA A  39      -6.416  24.747   9.870  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      -8.369  24.097  11.256  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      -8.618  23.719   9.539  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      -8.196  22.428  10.687  1.00  5.83           H  
ATOM    549  N   PRO A  40      -5.463  24.379  12.278  1.00  6.44           N  
ATOM    550  CA  PRO A  40      -4.764  24.237  13.547  1.00  6.44           C  
ATOM    551  C   PRO A  40      -5.693  23.658  14.595  1.00  6.44           C  
ATOM    552  O   PRO A  40      -6.027  24.315  15.575  1.00  6.44           O  
ATOM    553  CB  PRO A  40      -4.383  25.682  13.873  1.00  6.44           C  
ATOM    554  CG  PRO A  40      -5.499  26.502  13.273  1.00  6.44           C  
ATOM    555  CD  PRO A  40      -5.860  25.777  11.982  1.00  6.44           C  
ATOM    556  HA  PRO A  40      -3.870  23.603  13.414  1.00  6.44           H  
ATOM    557 1HB  PRO A  40      -4.296  25.810  14.965  1.00  6.44           H  
ATOM    558 2HB  PRO A  40      -3.396  25.915  13.445  1.00  6.44           H  
ATOM    559 1HG  PRO A  40      -6.345  26.556  13.976  1.00  6.44           H  
ATOM    560 2HG  PRO A  40      -5.162  27.537  13.102  1.00  6.44           H  
ATOM    561 1HD  PRO A  40      -6.938  25.868  11.811  1.00  6.44           H  
ATOM    562 2HD  PRO A  40      -5.259  26.182  11.150  1.00  6.44           H  
ATOM    563  N   THR A  41      -6.116  22.426  14.377  1.00  7.02           N  
ATOM    564  CA  THR A  41      -7.099  21.777  15.233  1.00  7.02           C  
ATOM    565  C   THR A  41      -6.625  21.588  16.672  1.00  7.02           C  
ATOM    566  O   THR A  41      -7.386  21.790  17.617  1.00  7.02           O  
ATOM    567  CB  THR A  41      -7.486  20.407  14.663  1.00  7.02           C  
ATOM    568  OG1 THR A  41      -8.048  20.575  13.356  1.00  7.02           O  
ATOM    569  CG2 THR A  41      -8.503  19.741  15.571  1.00  7.02           C  
ATOM    570  H   THR A  41      -5.772  21.951  13.540  1.00  7.02           H  
ATOM    571  HA  THR A  41      -7.990  22.403  15.253  1.00  7.02           H  
ATOM    572  HB  THR A  41      -6.601  19.776  14.593  1.00  7.02           H  
ATOM    573  HG1 THR A  41      -7.334  20.800  12.739  1.00  7.02           H  
ATOM    574 1HG2 THR A  41      -8.775  18.769  15.165  1.00  7.02           H  
ATOM    575 2HG2 THR A  41      -8.076  19.615  16.560  1.00  7.02           H  
ATOM    576 3HG2 THR A  41      -9.390  20.367  15.640  1.00  7.02           H  
ATOM    577  N   LYS A  42      -5.376  21.144  16.828  1.00  7.53           N  
ATOM    578  CA  LYS A  42      -4.813  20.845  18.143  1.00  7.53           C  
ATOM    579  C   LYS A  42      -3.674  21.781  18.555  1.00  7.53           C  
ATOM    580  O   LYS A  42      -3.204  21.740  19.694  1.00  7.53           O  
ATOM    581  CB  LYS A  42      -4.310  19.401  18.177  1.00  7.53           C  
ATOM    582  CG  LYS A  42      -5.376  18.331  17.895  1.00  7.53           C  
ATOM    583  CD  LYS A  42      -6.467  18.317  18.965  1.00  7.53           C  
ATOM    584  CE  LYS A  42      -7.462  17.180  18.733  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      -8.540  17.162  19.765  1.00  7.53           N  
ATOM    586  H   LYS A  42      -4.810  21.001  16.004  1.00  7.53           H  
ATOM    587  HA  LYS A  42      -5.605  20.952  18.885  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      -3.512  19.284  17.442  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      -3.880  19.194  19.157  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      -5.831  18.516  16.926  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      -4.902  17.352  17.868  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      -6.013  18.196  19.948  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      -7.006  19.267  18.949  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      -7.917  17.301  17.751  1.00  7.53           H  
ATOM    595 2HE  LYS A  42      -6.930  16.230  18.761  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      -9.176  16.400  19.577  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42      -8.128  17.039  20.680  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      -9.045  18.038  19.738  1.00  7.53           H  
ATOM    599  N   ASP A  43      -3.225  22.639  17.651  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -2.037  23.457  17.912  1.00  7.96           C  
ATOM    601  C   ASP A  43      -2.328  24.699  18.748  1.00  7.96           C  
ATOM    602  O   ASP A  43      -2.279  25.824  18.258  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -1.401  23.869  16.589  1.00  7.96           C  
ATOM    604  CG  ASP A  43      -0.819  22.683  15.833  1.00  7.96           C  
ATOM    605  OD1 ASP A  43      -0.235  21.825  16.449  1.00  7.96           O  
ATOM    606  OD2 ASP A  43      -0.997  22.635  14.642  1.00  7.96           O  
ATOM    607  H   ASP A  43      -3.685  22.698  16.756  1.00  7.96           H  
ATOM    608  HA  ASP A  43      -1.319  22.849  18.461  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -2.148  24.357  15.962  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -0.606  24.592  16.780  1.00  7.96           H  
ATOM    611  N   ASP A  44      -2.640  24.463  20.025  1.00  8.31           N  
ATOM    612  CA  ASP A  44      -3.009  25.517  20.979  1.00  8.31           C  
ATOM    613  C   ASP A  44      -4.149  26.372  20.436  1.00  8.31           C  
ATOM    614  O   ASP A  44      -4.142  27.594  20.559  1.00  8.31           O  
ATOM    615  CB  ASP A  44      -1.808  26.410  21.314  1.00  8.31           C  
ATOM    616  CG  ASP A  44      -0.675  25.667  22.038  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      -0.962  24.833  22.866  1.00  8.31           O  
ATOM    618  OD2 ASP A  44       0.463  25.934  21.740  1.00  8.31           O  
ATOM    619  H   ASP A  44      -2.648  23.484  20.308  1.00  8.31           H  
ATOM    620  HA  ASP A  44      -3.352  25.040  21.899  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      -1.409  26.853  20.401  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      -2.141  27.232  21.949  1.00  8.31           H  
ATOM    623  N   LYS A  45      -5.134  25.708  19.844  1.00  8.62           N  
ATOM    624  CA  LYS A  45      -6.296  26.359  19.251  1.00  8.62           C  
ATOM    625  C   LYS A  45      -7.104  27.229  20.220  1.00  8.62           C  
ATOM    626  O   LYS A  45      -7.624  28.273  19.825  1.00  8.62           O  
ATOM    627  CB  LYS A  45      -7.224  25.312  18.641  1.00  8.62           C  
ATOM    628  CG  LYS A  45      -8.418  25.907  17.926  1.00  8.62           C  
ATOM    629  CD  LYS A  45      -9.301  24.841  17.306  1.00  8.62           C  
ATOM    630  CE  LYS A  45     -10.527  25.473  16.669  1.00  8.62           C  
ATOM    631  NZ  LYS A  45     -11.496  24.456  16.182  1.00  8.62           N  
ATOM    632  H   LYS A  45      -5.054  24.703  19.781  1.00  8.62           H  
ATOM    633  HA  LYS A  45      -5.938  27.005  18.448  1.00  8.62           H  
ATOM    634 1HB  LYS A  45      -6.669  24.698  17.935  1.00  8.62           H  
ATOM    635 2HB  LYS A  45      -7.595  24.650  19.420  1.00  8.62           H  
ATOM    636 1HG  LYS A  45      -9.005  26.495  18.627  1.00  8.62           H  
ATOM    637 2HG  LYS A  45      -8.063  26.566  17.135  1.00  8.62           H  
ATOM    638 1HD  LYS A  45      -8.733  24.309  16.543  1.00  8.62           H  
ATOM    639 2HD  LYS A  45      -9.610  24.125  18.065  1.00  8.62           H  
ATOM    640 1HE  LYS A  45     -11.010  26.102  17.403  1.00  8.62           H  
ATOM    641 2HE  LYS A  45     -10.217  26.094  15.832  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45     -12.302  24.929  15.791  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45     -11.060  23.874  15.484  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45     -11.798  23.878  16.964  1.00  8.62           H  
ATOM    645  N   GLU A  46      -7.266  26.765  21.466  1.00  8.88           N  
ATOM    646  CA  GLU A  46      -8.079  27.462  22.471  1.00  8.88           C  
ATOM    647  C   GLU A  46      -9.464  27.820  21.934  1.00  8.88           C  
ATOM    648  O   GLU A  46      -9.921  28.955  22.046  1.00  8.88           O  
ATOM    649  CB  GLU A  46      -7.372  28.719  23.004  1.00  8.88           C  
ATOM    650  CG  GLU A  46      -6.058  28.445  23.745  1.00  8.88           C  
ATOM    651  CD  GLU A  46      -5.470  29.687  24.422  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      -6.012  30.757  24.252  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      -4.489  29.550  25.119  1.00  8.88           O  
ATOM    654  H   GLU A  46      -6.797  25.909  21.720  1.00  8.88           H  
ATOM    655  HA  GLU A  46      -8.219  26.790  23.315  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      -7.153  29.395  22.178  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      -8.028  29.245  23.684  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      -6.238  27.681  24.501  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      -5.332  28.048  23.034  1.00  8.88           H  
ATOM    660  N   ASP A  47     -10.143  26.827  21.364  1.00  9.10           N  
ATOM    661  CA  ASP A  47     -11.458  27.031  20.770  1.00  9.10           C  
ATOM    662  C   ASP A  47     -12.436  27.585  21.814  1.00  9.10           C  
ATOM    663  O   ASP A  47     -12.651  26.925  22.833  1.00  9.10           O  
ATOM    664  CB  ASP A  47     -12.018  25.711  20.232  1.00  9.10           C  
ATOM    665  CG  ASP A  47     -13.292  25.885  19.380  1.00  9.10           C  
ATOM    666  OD1 ASP A  47     -14.276  26.414  19.863  1.00  9.10           O  
ATOM    667  OD2 ASP A  47     -13.253  25.472  18.226  1.00  9.10           O  
ATOM    668  H   ASP A  47      -9.710  25.917  21.319  1.00  9.10           H  
ATOM    669  HA  ASP A  47     -11.334  27.697  19.927  1.00  9.10           H  
ATOM    670 1HB  ASP A  47     -11.261  25.202  19.653  1.00  9.10           H  
ATOM    671 2HB  ASP A  47     -12.261  25.061  21.069  1.00  9.10           H  
ATOM    672  N   PRO A  48     -13.086  28.746  21.583  1.00  9.27           N  
ATOM    673  CA  PRO A  48     -14.044  29.390  22.469  1.00  9.27           C  
ATOM    674  C   PRO A  48     -15.138  28.462  23.004  1.00  9.27           C  
ATOM    675  O   PRO A  48     -15.608  28.652  24.129  1.00  9.27           O  
ATOM    676  CB  PRO A  48     -14.649  30.465  21.559  1.00  9.27           C  
ATOM    677  CG  PRO A  48     -13.539  30.815  20.607  1.00  9.27           C  
ATOM    678  CD  PRO A  48     -12.838  29.508  20.333  1.00  9.27           C  
ATOM    679  HA  PRO A  48     -13.499  29.865  23.294  1.00  9.27           H  
ATOM    680 1HB  PRO A  48     -15.538  30.064  21.046  1.00  9.27           H  
ATOM    681 2HB  PRO A  48     -14.985  31.324  22.158  1.00  9.27           H  
ATOM    682 1HG  PRO A  48     -13.951  31.273  19.697  1.00  9.27           H  
ATOM    683 2HG  PRO A  48     -12.872  31.562  21.065  1.00  9.27           H  
ATOM    684 1HD  PRO A  48     -13.277  28.988  19.463  1.00  9.27           H  
ATOM    685 2HD  PRO A  48     -11.767  29.739  20.211  1.00  9.27           H  
ATOM    686  N   GLU A  49     -15.535  27.432  22.241  1.00  9.41           N  
ATOM    687  CA  GLU A  49     -16.600  26.545  22.725  1.00  9.41           C  
ATOM    688  C   GLU A  49     -16.130  25.679  23.887  1.00  9.41           C  
ATOM    689  O   GLU A  49     -16.943  25.113  24.621  1.00  9.41           O  
ATOM    690  CB  GLU A  49     -17.171  25.661  21.610  1.00  9.41           C  
ATOM    691  CG  GLU A  49     -17.959  26.435  20.540  1.00  9.41           C  
ATOM    692  CD  GLU A  49     -18.654  25.546  19.505  1.00  9.41           C  
ATOM    693  OE1 GLU A  49     -18.520  24.345  19.575  1.00  9.41           O  
ATOM    694  OE2 GLU A  49     -19.330  26.085  18.655  1.00  9.41           O  
ATOM    695  H   GLU A  49     -15.103  27.232  21.328  1.00  9.41           H  
ATOM    696  HA  GLU A  49     -17.413  27.170  23.091  1.00  9.41           H  
ATOM    697 1HB  GLU A  49     -16.353  25.134  21.113  1.00  9.41           H  
ATOM    698 2HB  GLU A  49     -17.831  24.911  22.043  1.00  9.41           H  
ATOM    699 1HG  GLU A  49     -18.707  27.050  21.035  1.00  9.41           H  
ATOM    700 2HG  GLU A  49     -17.262  27.102  20.027  1.00  9.41           H  
ATOM    701  N   LEU A  50     -14.817  25.539  24.018  1.00  9.51           N  
ATOM    702  CA  LEU A  50     -14.213  24.752  25.070  1.00  9.51           C  
ATOM    703  C   LEU A  50     -13.702  25.674  26.169  1.00  9.51           C  
ATOM    704  O   LEU A  50     -13.683  25.312  27.346  1.00  9.51           O  
ATOM    705  CB  LEU A  50     -13.052  23.952  24.494  1.00  9.51           C  
ATOM    706  CG  LEU A  50     -13.431  23.010  23.361  1.00  9.51           C  
ATOM    707  CD1 LEU A  50     -12.182  22.335  22.839  1.00  9.51           C  
ATOM    708  CD2 LEU A  50     -14.451  22.005  23.860  1.00  9.51           C  
ATOM    709  H   LEU A  50     -14.202  26.031  23.378  1.00  9.51           H  
ATOM    710  HA  LEU A  50     -14.959  24.078  25.488  1.00  9.51           H  
ATOM    711 1HB  LEU A  50     -12.312  24.653  24.109  1.00  9.51           H  
ATOM    712 2HB  LEU A  50     -12.595  23.369  25.290  1.00  9.51           H  
ATOM    713  HG  LEU A  50     -13.868  23.587  22.540  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50     -12.443  21.670  22.016  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50     -11.483  23.093  22.486  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50     -11.719  21.759  23.638  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50     -14.732  21.335  23.047  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50     -14.023  21.425  24.677  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50     -15.338  22.535  24.217  1.00  9.51           H  
ATOM    720  N   MET A  51     -13.268  26.874  25.770  1.00  9.72           N  
ATOM    721  CA  MET A  51     -12.675  27.827  26.708  1.00  9.72           C  
ATOM    722  C   MET A  51     -13.712  28.561  27.564  1.00  9.72           C  
ATOM    723  O   MET A  51     -13.425  28.957  28.693  1.00  9.72           O  
ATOM    724  CB  MET A  51     -11.859  28.871  25.960  1.00  9.72           C  
ATOM    725  CG  MET A  51     -10.651  28.353  25.212  1.00  9.72           C  
ATOM    726  SD  MET A  51      -9.432  27.526  26.223  1.00  9.72           S  
ATOM    727  CE  MET A  51      -9.877  25.819  25.898  1.00  9.72           C  
ATOM    728  H   MET A  51     -13.300  27.099  24.775  1.00  9.72           H  
ATOM    729  HA  MET A  51     -12.022  27.274  27.383  1.00  9.72           H  
ATOM    730 1HB  MET A  51     -12.497  29.364  25.245  1.00  9.72           H  
ATOM    731 2HB  MET A  51     -11.516  29.629  26.658  1.00  9.72           H  
ATOM    732 1HG  MET A  51     -10.982  27.655  24.462  1.00  9.72           H  
ATOM    733 2HG  MET A  51     -10.169  29.185  24.704  1.00  9.72           H  
ATOM    734 1HE  MET A  51      -9.205  25.158  26.444  1.00  9.72           H  
ATOM    735 2HE  MET A  51     -10.893  25.643  26.222  1.00  9.72           H  
ATOM    736 3HE  MET A  51      -9.799  25.617  24.829  1.00  9.72           H  
ATOM    737  N   LYS A  52     -14.915  28.764  27.020  1.00 10.21           N  
ATOM    738  CA  LYS A  52     -15.957  29.502  27.725  1.00 10.21           C  
ATOM    739  C   LYS A  52     -16.270  28.950  29.108  1.00 10.21           C  
ATOM    740  O   LYS A  52     -16.531  27.760  29.284  1.00 10.21           O  
ATOM    741  CB  LYS A  52     -17.248  29.518  26.907  1.00 10.21           C  
ATOM    742  CG  LYS A  52     -18.384  30.305  27.560  1.00 10.21           C  
ATOM    743  CD  LYS A  52     -19.620  30.353  26.682  1.00 10.21           C  
ATOM    744  CE  LYS A  52     -20.736  31.136  27.361  1.00 10.21           C  
ATOM    745  NZ  LYS A  52     -21.964  31.198  26.520  1.00 10.21           N  
ATOM    746  H   LYS A  52     -15.107  28.445  26.073  1.00 10.21           H  
ATOM    747  HA  LYS A  52     -15.615  30.529  27.851  1.00 10.21           H  
ATOM    748 1HB  LYS A  52     -17.050  29.954  25.927  1.00 10.21           H  
ATOM    749 2HB  LYS A  52     -17.587  28.494  26.743  1.00 10.21           H  
ATOM    750 1HG  LYS A  52     -18.653  29.835  28.508  1.00 10.21           H  
ATOM    751 2HG  LYS A  52     -18.050  31.319  27.764  1.00 10.21           H  
ATOM    752 1HD  LYS A  52     -19.374  30.825  25.728  1.00 10.21           H  
ATOM    753 2HD  LYS A  52     -19.965  29.339  26.488  1.00 10.21           H  
ATOM    754 1HE  LYS A  52     -20.978  30.657  28.311  1.00 10.21           H  
ATOM    755 2HE  LYS A  52     -20.391  32.151  27.558  1.00 10.21           H  
ATOM    756 1HZ  LYS A  52     -22.679  31.723  27.004  1.00 10.21           H  
ATOM    757 2HZ  LYS A  52     -21.749  31.650  25.643  1.00 10.21           H  
ATOM    758 3HZ  LYS A  52     -22.297  30.261  26.343  1.00 10.21           H  
ATOM    759  N   CYS A  53     -16.282  29.847  30.086  1.00 11.02           N  
ATOM    760  CA  CYS A  53     -16.597  29.506  31.466  1.00 11.02           C  
ATOM    761  C   CYS A  53     -18.086  29.126  31.586  1.00 11.02           C  
ATOM    762  O   CYS A  53     -18.948  29.926  31.233  1.00 11.02           O  
ATOM    763  CB  CYS A  53     -16.255  30.692  32.363  1.00 11.02           C  
ATOM    764  SG  CYS A  53     -16.565  30.438  34.108  1.00 11.02           S  
ATOM    765  H   CYS A  53     -16.048  30.803  29.862  1.00 11.02           H  
ATOM    766  HA  CYS A  53     -15.961  28.679  31.758  1.00 11.02           H  
ATOM    767 1HB  CYS A  53     -15.199  30.938  32.247  1.00 11.02           H  
ATOM    768 2HB  CYS A  53     -16.825  31.561  32.040  1.00 11.02           H  
ATOM    769  N   PRO A  54     -18.426  27.899  32.055  1.00 11.99           N  
ATOM    770  CA  PRO A  54     -19.772  27.315  32.134  1.00 11.99           C  
ATOM    771  C   PRO A  54     -20.662  27.581  33.359  1.00 11.99           C  
ATOM    772  O   PRO A  54     -21.673  26.894  33.523  1.00 11.99           O  
ATOM    773  CB  PRO A  54     -19.442  25.824  32.074  1.00 11.99           C  
ATOM    774  CG  PRO A  54     -18.139  25.698  32.829  1.00 11.99           C  
ATOM    775  CD  PRO A  54     -17.366  26.953  32.491  1.00 11.99           C  
ATOM    776  HA  PRO A  54     -20.316  27.607  31.222  1.00 11.99           H  
ATOM    777 1HB  PRO A  54     -20.255  25.241  32.531  1.00 11.99           H  
ATOM    778 2HB  PRO A  54     -19.360  25.499  31.026  1.00 11.99           H  
ATOM    779 1HG  PRO A  54     -18.316  25.580  33.895  1.00 11.99           H  
ATOM    780 2HG  PRO A  54     -17.611  24.791  32.502  1.00 11.99           H  
ATOM    781 1HD  PRO A  54     -16.839  27.330  33.383  1.00 11.99           H  
ATOM    782 2HD  PRO A  54     -16.689  26.696  31.656  1.00 11.99           H  
ATOM    783  N   VAL A  55     -20.292  28.490  34.245  1.00 12.87           N  
ATOM    784  CA  VAL A  55     -21.042  28.655  35.497  1.00 12.87           C  
ATOM    785  C   VAL A  55     -21.470  30.105  35.760  1.00 12.87           C  
ATOM    786  O   VAL A  55     -21.092  31.001  35.030  1.00 12.87           O  
ATOM    787  CB  VAL A  55     -20.182  28.144  36.676  1.00 12.87           C  
ATOM    788  CG1 VAL A  55     -19.889  26.678  36.516  1.00 12.87           C  
ATOM    789  CG2 VAL A  55     -18.892  28.899  36.703  1.00 12.87           C  
ATOM    790  H   VAL A  55     -19.479  29.070  34.070  1.00 12.87           H  
ATOM    791  HA  VAL A  55     -21.923  28.025  35.429  1.00 12.87           H  
ATOM    792  HB  VAL A  55     -20.705  28.285  37.604  1.00 12.87           H  
ATOM    793 1HG1 VAL A  55     -19.282  26.333  37.353  1.00 12.87           H  
ATOM    794 2HG1 VAL A  55     -20.826  26.118  36.492  1.00 12.87           H  
ATOM    795 3HG1 VAL A  55     -19.354  26.518  35.607  1.00 12.87           H  
ATOM    796 1HG2 VAL A  55     -18.273  28.558  37.529  1.00 12.87           H  
ATOM    797 2HG2 VAL A  55     -18.369  28.729  35.769  1.00 12.87           H  
ATOM    798 3HG2 VAL A  55     -19.089  29.948  36.818  1.00 12.87           H  
ATOM    799  N   PRO A  56     -22.432  30.370  36.656  1.00 13.37           N  
ATOM    800  CA  PRO A  56     -22.731  31.711  37.140  1.00 13.37           C  
ATOM    801  C   PRO A  56     -21.493  32.430  37.700  1.00 13.37           C  
ATOM    802  O   PRO A  56     -21.316  33.635  37.531  1.00 13.37           O  
ATOM    803  CB  PRO A  56     -23.762  31.425  38.237  1.00 13.37           C  
ATOM    804  CG  PRO A  56     -24.449  30.145  37.782  1.00 13.37           C  
ATOM    805  CD  PRO A  56     -23.348  29.316  37.147  1.00 13.37           C  
ATOM    806  HA  PRO A  56     -23.179  32.296  36.322  1.00 13.37           H  
ATOM    807 1HB  PRO A  56     -23.259  31.322  39.210  1.00 13.37           H  
ATOM    808 2HB  PRO A  56     -24.456  32.274  38.326  1.00 13.37           H  
ATOM    809 1HG  PRO A  56     -24.918  29.642  38.642  1.00 13.37           H  
ATOM    810 2HG  PRO A  56     -25.259  30.384  37.076  1.00 13.37           H  
ATOM    811 1HD  PRO A  56     -22.878  28.680  37.900  1.00 13.37           H  
ATOM    812 2HD  PRO A  56     -23.779  28.741  36.317  1.00 13.37           H  
ATOM    813  N   GLY A  57     -20.584  31.664  38.308  1.00 13.33           N  
ATOM    814  CA  GLY A  57     -19.367  32.195  38.930  1.00 13.33           C  
ATOM    815  C   GLY A  57     -18.221  32.444  37.952  1.00 13.33           C  
ATOM    816  O   GLY A  57     -17.125  31.909  38.125  1.00 13.33           O  
ATOM    817  H   GLY A  57     -20.754  30.674  38.387  1.00 13.33           H  
ATOM    818 1HA  GLY A  57     -19.610  33.128  39.440  1.00 13.33           H  
ATOM    819 2HA  GLY A  57     -19.034  31.500  39.700  1.00 13.33           H  
ATOM    820  N   CYS A  58     -18.488  33.235  36.928  1.00 12.76           N  
ATOM    821  CA  CYS A  58     -17.500  33.513  35.889  1.00 12.76           C  
ATOM    822  C   CYS A  58     -17.068  34.964  35.845  1.00 12.76           C  
ATOM    823  O   CYS A  58     -17.785  35.860  36.291  1.00 12.76           O  
ATOM    824  CB  CYS A  58     -18.021  33.123  34.519  1.00 12.76           C  
ATOM    825  SG  CYS A  58     -18.344  31.376  34.334  1.00 12.76           S  
ATOM    826  H   CYS A  58     -19.424  33.638  36.890  1.00 12.76           H  
ATOM    827  HA  CYS A  58     -16.617  32.910  36.092  1.00 12.76           H  
ATOM    828 1HB  CYS A  58     -18.956  33.650  34.329  1.00 12.76           H  
ATOM    829 2HB  CYS A  58     -17.313  33.429  33.752  1.00 12.76           H  
ATOM    830  N   VAL A  59     -15.887  35.188  35.283  1.00 11.89           N  
ATOM    831  CA  VAL A  59     -15.348  36.526  35.098  1.00 11.89           C  
ATOM    832  C   VAL A  59     -15.112  36.808  33.621  1.00 11.89           C  
ATOM    833  O   VAL A  59     -14.513  35.998  32.912  1.00 11.89           O  
ATOM    834  CB  VAL A  59     -14.028  36.678  35.874  1.00 11.89           C  
ATOM    835  CG1 VAL A  59     -13.435  38.063  35.639  1.00 11.89           C  
ATOM    836  CG2 VAL A  59     -14.291  36.449  37.358  1.00 11.89           C  
ATOM    837  H   VAL A  59     -15.349  34.396  34.959  1.00 11.89           H  
ATOM    838  HA  VAL A  59     -16.066  37.251  35.482  1.00 11.89           H  
ATOM    839  HB  VAL A  59     -13.308  35.946  35.510  1.00 11.89           H  
ATOM    840 1HG1 VAL A  59     -12.499  38.154  36.187  1.00 11.89           H  
ATOM    841 2HG1 VAL A  59     -13.242  38.208  34.575  1.00 11.89           H  
ATOM    842 3HG1 VAL A  59     -14.134  38.822  35.987  1.00 11.89           H  
ATOM    843 1HG2 VAL A  59     -13.359  36.550  37.912  1.00 11.89           H  
ATOM    844 2HG2 VAL A  59     -15.009  37.189  37.716  1.00 11.89           H  
ATOM    845 3HG2 VAL A  59     -14.695  35.450  37.515  1.00 11.89           H  
ATOM    846  N   GLY A  60     -15.604  37.947  33.147  1.00 11.00           N  
ATOM    847  CA  GLY A  60     -15.418  38.324  31.753  1.00 11.00           C  
ATOM    848  C   GLY A  60     -13.968  38.119  31.327  1.00 11.00           C  
ATOM    849  O   GLY A  60     -13.079  38.834  31.793  1.00 11.00           O  
ATOM    850  H   GLY A  60     -16.103  38.564  33.771  1.00 11.00           H  
ATOM    851 1HA  GLY A  60     -16.076  37.726  31.123  1.00 11.00           H  
ATOM    852 2HA  GLY A  60     -15.698  39.368  31.616  1.00 11.00           H  
TER     853
ENDMDL

REMARK ID 641829 MODEL 4 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.905   1.035   4.296  1.00  3.90           N  
ATOM      2  CA  ASP A   1      -0.060   0.726   3.149  1.00  3.90           C  
ATOM      3  C   ASP A   1       1.041   1.766   2.970  1.00  3.90           C  
ATOM      4  O   ASP A   1       1.094   2.752   3.707  1.00  3.90           O  
ATOM      5  CB  ASP A   1      -0.937   0.604   1.884  1.00  3.90           C  
ATOM      6  CG  ASP A   1      -1.664   1.932   1.418  1.00  3.90           C  
ATOM      7  OD1 ASP A   1      -1.268   3.024   1.799  1.00  3.90           O  
ATOM      8  OD2 ASP A   1      -2.635   1.822   0.692  1.00  3.90           O  
ATOM      9 1H   ASP A   1      -0.815   0.303   4.985  1.00  3.90           H  
ATOM     10 2H   ASP A   1      -0.614   1.914   4.699  1.00  3.90           H  
ATOM     11 3H   ASP A   1      -1.867   1.102   4.000  1.00  3.90           H  
ATOM     12  HA  ASP A   1       0.418  -0.238   3.324  1.00  3.90           H  
ATOM     13 1HB  ASP A   1      -0.323   0.252   1.057  1.00  3.90           H  
ATOM     14 2HB  ASP A   1      -1.701  -0.156   2.058  1.00  3.90           H  
ATOM     15  N   LEU A   2       1.919   1.541   1.994  1.00  3.67           N  
ATOM     16  CA  LEU A   2       2.999   2.485   1.729  1.00  3.67           C  
ATOM     17  C   LEU A   2       2.764   3.202   0.409  1.00  3.67           C  
ATOM     18  O   LEU A   2       2.304   2.594  -0.558  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.345   1.752   1.674  1.00  3.67           C  
ATOM     20  CG  LEU A   2       4.732   0.962   2.934  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       6.059   0.250   2.686  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       4.829   1.908   4.115  1.00  3.67           C  
ATOM     23  H   LEU A   2       1.838   0.717   1.420  1.00  3.67           H  
ATOM     24  HA  LEU A   2       3.026   3.227   2.522  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.326   1.056   0.839  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       5.134   2.485   1.488  1.00  3.67           H  
ATOM     27  HG  LEU A   2       3.977   0.205   3.138  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       6.339  -0.322   3.569  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       5.956  -0.423   1.835  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       6.835   0.987   2.471  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       5.103   1.347   5.009  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       5.590   2.661   3.912  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       3.867   2.397   4.274  1.00  3.67           H  
ATOM     34  N   LYS A   3       3.114   4.482   0.365  1.00  3.46           N  
ATOM     35  CA  LYS A   3       2.981   5.270  -0.850  1.00  3.46           C  
ATOM     36  C   LYS A   3       4.245   6.072  -1.093  1.00  3.46           C  
ATOM     37  O   LYS A   3       4.925   6.471  -0.148  1.00  3.46           O  
ATOM     38  CB  LYS A   3       1.776   6.218  -0.763  1.00  3.46           C  
ATOM     39  CG  LYS A   3       0.395   5.519  -0.630  1.00  3.46           C  
ATOM     40  CD  LYS A   3      -0.755   6.537  -0.629  1.00  3.46           C  
ATOM     41  CE  LYS A   3      -2.146   5.859  -0.594  1.00  3.46           C  
ATOM     42  NZ  LYS A   3      -2.487   5.261   0.741  1.00  3.46           N  
ATOM     43  H   LYS A   3       3.475   4.920   1.200  1.00  3.46           H  
ATOM     44  HA  LYS A   3       2.839   4.599  -1.693  1.00  3.46           H  
ATOM     45 1HB  LYS A   3       1.900   6.886   0.089  1.00  3.46           H  
ATOM     46 2HB  LYS A   3       1.748   6.844  -1.661  1.00  3.46           H  
ATOM     47 1HG  LYS A   3       0.259   4.820  -1.459  1.00  3.46           H  
ATOM     48 2HG  LYS A   3       0.353   4.951   0.305  1.00  3.46           H  
ATOM     49 1HD  LYS A   3      -0.662   7.181   0.247  1.00  3.46           H  
ATOM     50 2HD  LYS A   3      -0.690   7.159  -1.521  1.00  3.46           H  
ATOM     51 1HE  LYS A   3      -2.903   6.599  -0.847  1.00  3.46           H  
ATOM     52 2HE  LYS A   3      -2.166   5.064  -1.341  1.00  3.46           H  
ATOM     53 1HZ  LYS A   3      -3.396   4.830   0.693  1.00  3.46           H  
ATOM     54 2HZ  LYS A   3      -1.819   4.532   1.024  1.00  3.46           H  
ATOM     55 3HZ  LYS A   3      -2.493   5.971   1.447  1.00  3.46           H  
ATOM     56  N   CYS A   4       4.557   6.315  -2.354  1.00  3.30           N  
ATOM     57  CA  CYS A   4       5.699   7.156  -2.677  1.00  3.30           C  
ATOM     58  C   CYS A   4       5.360   8.637  -2.459  1.00  3.30           C  
ATOM     59  O   CYS A   4       4.255   9.064  -2.785  1.00  3.30           O  
ATOM     60  CB  CYS A   4       6.128   6.952  -4.117  1.00  3.30           C  
ATOM     61  SG  CYS A   4       6.826   5.318  -4.516  1.00  3.30           S  
ATOM     62  H   CYS A   4       3.983   5.947  -3.101  1.00  3.30           H  
ATOM     63  HA  CYS A   4       6.516   6.853  -2.028  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       5.276   7.121  -4.762  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       6.865   7.697  -4.363  1.00  3.30           H  
ATOM     66  N   PRO A   5       6.278   9.450  -1.886  1.00  3.18           N  
ATOM     67  CA  PRO A   5       6.159  10.890  -1.651  1.00  3.18           C  
ATOM     68  C   PRO A   5       6.301  11.753  -2.909  1.00  3.18           C  
ATOM     69  O   PRO A   5       6.002  12.949  -2.890  1.00  3.18           O  
ATOM     70  CB  PRO A   5       7.332  11.156  -0.705  1.00  3.18           C  
ATOM     71  CG  PRO A   5       8.347  10.114  -1.071  1.00  3.18           C  
ATOM     72  CD  PRO A   5       7.544   8.894  -1.436  1.00  3.18           C  
ATOM     73  HA  PRO A   5       5.199  11.088  -1.152  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       7.708  12.181  -0.850  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       7.001  11.077   0.338  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       8.969  10.468  -1.910  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       9.037   9.927  -0.231  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       8.043   8.399  -2.261  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       7.408   8.245  -0.554  1.00  3.18           H  
ATOM     80  N   THR A   6       6.801  11.148  -3.978  1.00  3.07           N  
ATOM     81  CA  THR A   6       7.092  11.846  -5.221  1.00  3.07           C  
ATOM     82  C   THR A   6       6.003  11.646  -6.265  1.00  3.07           C  
ATOM     83  O   THR A   6       5.480  10.547  -6.397  1.00  3.07           O  
ATOM     84  CB  THR A   6       8.420  11.325  -5.810  1.00  3.07           C  
ATOM     85  OG1 THR A   6       8.658  11.905  -7.109  1.00  3.07           O  
ATOM     86  CG2 THR A   6       8.343   9.853  -5.939  1.00  3.07           C  
ATOM     87  H   THR A   6       7.006  10.164  -3.930  1.00  3.07           H  
ATOM     88  HA  THR A   6       7.194  12.895  -4.971  1.00  3.07           H  
ATOM     89  HB  THR A   6       9.244  11.591  -5.144  1.00  3.07           H  
ATOM     90  HG1 THR A   6       9.608  11.886  -7.287  1.00  3.07           H  
ATOM     91 1HG2 THR A   6       9.267   9.462  -6.354  1.00  3.07           H  
ATOM     92 2HG2 THR A   6       8.174   9.430  -4.954  1.00  3.07           H  
ATOM     93 3HG2 THR A   6       7.525   9.614  -6.592  1.00  3.07           H  
ATOM     94  N   PRO A   7       5.712  12.647  -7.114  1.00  2.97           N  
ATOM     95  CA  PRO A   7       4.779  12.567  -8.221  1.00  2.97           C  
ATOM     96  C   PRO A   7       5.246  11.562  -9.278  1.00  2.97           C  
ATOM     97  O   PRO A   7       4.460  11.143 -10.127  1.00  2.97           O  
ATOM     98  CB  PRO A   7       4.748  14.003  -8.756  1.00  2.97           C  
ATOM     99  CG  PRO A   7       6.053  14.611  -8.314  1.00  2.97           C  
ATOM    100  CD  PRO A   7       6.331  13.989  -6.963  1.00  2.97           C  
ATOM    101  HA  PRO A   7       3.793  12.277  -7.832  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       4.633  13.990  -9.852  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       3.874  14.535  -8.351  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       6.836  14.374  -9.050  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       5.974  15.707  -8.273  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       7.412  13.955  -6.838  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       5.832  14.554  -6.158  1.00  2.97           H  
ATOM    108  N   GLY A   8       6.527  11.173  -9.233  1.00  2.87           N  
ATOM    109  CA  GLY A   8       7.064  10.212 -10.188  1.00  2.87           C  
ATOM    110  C   GLY A   8       6.763   8.757  -9.792  1.00  2.87           C  
ATOM    111  O   GLY A   8       7.165   7.822 -10.490  1.00  2.87           O  
ATOM    112  H   GLY A   8       7.161  11.531  -8.518  1.00  2.87           H  
ATOM    113 1HA  GLY A   8       6.649  10.417 -11.174  1.00  2.87           H  
ATOM    114 2HA  GLY A   8       8.140  10.350 -10.261  1.00  2.87           H  
ATOM    115  N   CYS A   9       6.064   8.555  -8.670  1.00  2.77           N  
ATOM    116  CA  CYS A   9       5.764   7.211  -8.196  1.00  2.77           C  
ATOM    117  C   CYS A   9       4.401   7.030  -7.527  1.00  2.77           C  
ATOM    118  O   CYS A   9       3.924   7.843  -6.744  1.00  2.77           O  
ATOM    119  CB  CYS A   9       6.875   6.709  -7.289  1.00  2.77           C  
ATOM    120  SG  CYS A   9       6.544   5.076  -6.554  1.00  2.77           S  
ATOM    121  H   CYS A   9       5.751   9.350  -8.109  1.00  2.77           H  
ATOM    122  HA  CYS A   9       5.754   6.569  -9.068  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       7.784   6.631  -7.879  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       7.067   7.409  -6.538  1.00  2.77           H  
ATOM    125  N   ASP A  10       3.786   5.906  -7.867  1.00  2.68           N  
ATOM    126  CA  ASP A  10       2.471   5.477  -7.415  1.00  2.68           C  
ATOM    127  C   ASP A  10       2.407   4.531  -6.202  1.00  2.68           C  
ATOM    128  O   ASP A  10       1.359   3.950  -5.927  1.00  2.68           O  
ATOM    129  CB  ASP A  10       1.783   4.832  -8.614  1.00  2.68           C  
ATOM    130  CG  ASP A  10       2.612   3.655  -9.200  1.00  2.68           C  
ATOM    131  OD1 ASP A  10       3.732   3.441  -8.750  1.00  2.68           O  
ATOM    132  OD2 ASP A  10       2.150   3.015 -10.120  1.00  2.68           O  
ATOM    133  H   ASP A  10       4.271   5.308  -8.518  1.00  2.68           H  
ATOM    134  HA  ASP A  10       1.912   6.374  -7.152  1.00  2.68           H  
ATOM    135 1HB  ASP A  10       0.802   4.461  -8.314  1.00  2.68           H  
ATOM    136 2HB  ASP A  10       1.629   5.580  -9.391  1.00  2.68           H  
ATOM    137  N   GLY A  11       3.508   4.369  -5.479  1.00  2.62           N  
ATOM    138  CA  GLY A  11       3.534   3.472  -4.323  1.00  2.62           C  
ATOM    139  C   GLY A  11       3.738   2.013  -4.726  1.00  2.62           C  
ATOM    140  O   GLY A  11       3.474   1.103  -3.937  1.00  2.62           O  
ATOM    141  H   GLY A  11       4.344   4.875  -5.745  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       4.336   3.768  -3.650  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       2.600   3.563  -3.772  1.00  2.62           H  
ATOM    144  N   SER A  12       4.210   1.807  -5.953  1.00  2.63           N  
ATOM    145  CA  SER A  12       4.451   0.490  -6.528  1.00  2.63           C  
ATOM    146  C   SER A  12       5.690  -0.192  -5.914  1.00  2.63           C  
ATOM    147  O   SER A  12       6.178   0.195  -4.844  1.00  2.63           O  
ATOM    148  CB  SER A  12       4.566   0.615  -8.049  1.00  2.63           C  
ATOM    149  OG  SER A  12       4.790  -0.626  -8.679  1.00  2.63           O  
ATOM    150  H   SER A  12       4.381   2.616  -6.542  1.00  2.63           H  
ATOM    151  HA  SER A  12       3.581  -0.134  -6.313  1.00  2.63           H  
ATOM    152 1HB  SER A  12       3.641   1.037  -8.429  1.00  2.63           H  
ATOM    153 2HB  SER A  12       5.365   1.316  -8.302  1.00  2.63           H  
ATOM    154  HG  SER A  12       4.732  -0.447  -9.625  1.00  2.63           H  
ATOM    155  N   GLY A  13       6.168  -1.245  -6.579  1.00  2.71           N  
ATOM    156  CA  GLY A  13       7.214  -2.147  -6.092  1.00  2.71           C  
ATOM    157  C   GLY A  13       8.606  -1.539  -5.929  1.00  2.71           C  
ATOM    158  O   GLY A  13       9.549  -1.887  -6.645  1.00  2.71           O  
ATOM    159  H   GLY A  13       5.738  -1.435  -7.462  1.00  2.71           H  
ATOM    160 1HA  GLY A  13       6.899  -2.555  -5.132  1.00  2.71           H  
ATOM    161 2HA  GLY A  13       7.281  -2.996  -6.773  1.00  2.71           H  
ATOM    162  N   HIS A  14       8.713  -0.652  -4.953  1.00  2.88           N  
ATOM    163  CA  HIS A  14       9.959  -0.035  -4.539  1.00  2.88           C  
ATOM    164  C   HIS A  14      10.722  -1.090  -3.747  1.00  2.88           C  
ATOM    165  O   HIS A  14      10.180  -2.161  -3.477  1.00  2.88           O  
ATOM    166  CB  HIS A  14       9.692   1.273  -3.768  1.00  2.88           C  
ATOM    167  CG  HIS A  14       8.953   1.143  -2.472  1.00  2.88           C  
ATOM    168  ND1 HIS A  14       7.641   0.704  -2.397  1.00  2.88           N  
ATOM    169  CD2 HIS A  14       9.326   1.440  -1.215  1.00  2.88           C  
ATOM    170  CE1 HIS A  14       7.245   0.725  -1.132  1.00  2.88           C  
ATOM    171  NE2 HIS A  14       8.253   1.169  -0.384  1.00  2.88           N  
ATOM    172  H   HIS A  14       7.850  -0.398  -4.478  1.00  2.88           H  
ATOM    173  HA  HIS A  14      10.558   0.215  -5.406  1.00  2.88           H  
ATOM    174 1HB  HIS A  14      10.641   1.766  -3.562  1.00  2.88           H  
ATOM    175 2HB  HIS A  14       9.119   1.950  -4.411  1.00  2.88           H  
ATOM    176  HD1 HIS A  14       7.051   0.431  -3.193  1.00  2.88           H  
ATOM    177  HD2 HIS A  14      10.255   1.826  -0.807  1.00  2.88           H  
ATOM    178  HE1 HIS A  14       6.235   0.410  -0.864  1.00  2.88           H  
ATOM    179  N   ILE A  15      11.972  -0.837  -3.380  1.00  3.10           N  
ATOM    180  CA  ILE A  15      12.716  -1.881  -2.668  1.00  3.10           C  
ATOM    181  C   ILE A  15      12.208  -2.240  -1.249  1.00  3.10           C  
ATOM    182  O   ILE A  15      12.566  -3.288  -0.716  1.00  3.10           O  
ATOM    183  CB  ILE A  15      14.202  -1.515  -2.608  1.00  3.10           C  
ATOM    184  CG1 ILE A  15      14.408  -0.258  -1.799  1.00  3.10           C  
ATOM    185  CG2 ILE A  15      14.740  -1.326  -4.020  1.00  3.10           C  
ATOM    186  CD1 ILE A  15      15.840   0.030  -1.560  1.00  3.10           C  
ATOM    187  H   ILE A  15      12.413   0.052  -3.634  1.00  3.10           H  
ATOM    188  HA  ILE A  15      12.642  -2.788  -3.268  1.00  3.10           H  
ATOM    189  HB  ILE A  15      14.752  -2.315  -2.118  1.00  3.10           H  
ATOM    190 1HG1 ILE A  15      13.957   0.583  -2.319  1.00  3.10           H  
ATOM    191 2HG1 ILE A  15      13.934  -0.360  -0.829  1.00  3.10           H  
ATOM    192 1HG2 ILE A  15      15.802  -1.077  -3.978  1.00  3.10           H  
ATOM    193 2HG2 ILE A  15      14.604  -2.247  -4.584  1.00  3.10           H  
ATOM    194 3HG2 ILE A  15      14.203  -0.520  -4.512  1.00  3.10           H  
ATOM    195 1HD1 ILE A  15      15.913   0.922  -0.981  1.00  3.10           H  
ATOM    196 2HD1 ILE A  15      16.291  -0.797  -1.019  1.00  3.10           H  
ATOM    197 3HD1 ILE A  15      16.353   0.170  -2.513  1.00  3.10           H  
ATOM    198  N   THR A  16      11.431  -1.348  -0.620  1.00  3.37           N  
ATOM    199  CA  THR A  16      10.805  -1.503   0.722  1.00  3.37           C  
ATOM    200  C   THR A  16      11.762  -1.488   1.934  1.00  3.37           C  
ATOM    201  O   THR A  16      11.306  -1.366   3.073  1.00  3.37           O  
ATOM    202  CB  THR A  16       9.906  -2.766   0.837  1.00  3.37           C  
ATOM    203  OG1 THR A  16      10.716  -3.944   1.016  1.00  3.37           O  
ATOM    204  CG2 THR A  16       8.992  -2.925  -0.384  1.00  3.37           C  
ATOM    205  H   THR A  16      11.222  -0.507  -1.133  1.00  3.37           H  
ATOM    206  HA  THR A  16      10.125  -0.666   0.847  1.00  3.37           H  
ATOM    207  HB  THR A  16       9.273  -2.655   1.716  1.00  3.37           H  
ATOM    208  HG1 THR A  16      11.484  -3.898   0.426  1.00  3.37           H  
ATOM    209 1HG2 THR A  16       8.360  -3.800  -0.248  1.00  3.37           H  
ATOM    210 2HG2 THR A  16       8.370  -2.038  -0.487  1.00  3.37           H  
ATOM    211 3HG2 THR A  16       9.574  -3.054  -1.275  1.00  3.37           H  
ATOM    212  N   GLY A  17      13.063  -1.620   1.699  1.00  3.62           N  
ATOM    213  CA  GLY A  17      14.076  -1.679   2.749  1.00  3.62           C  
ATOM    214  C   GLY A  17      14.897  -0.399   2.851  1.00  3.62           C  
ATOM    215  O   GLY A  17      14.557   0.523   3.608  1.00  3.62           O  
ATOM    216  H   GLY A  17      13.354  -1.722   0.737  1.00  3.62           H  
ATOM    217 1HA  GLY A  17      13.591  -1.877   3.706  1.00  3.62           H  
ATOM    218 2HA  GLY A  17      14.739  -2.522   2.554  1.00  3.62           H  
ATOM    219  N   ASN A  18      16.016  -0.365   2.130  1.00  3.82           N  
ATOM    220  CA  ASN A  18      16.901   0.787   2.184  1.00  3.82           C  
ATOM    221  C   ASN A  18      16.104   2.020   1.831  1.00  3.82           C  
ATOM    222  O   ASN A  18      15.091   1.947   1.142  1.00  3.82           O  
ATOM    223  CB  ASN A  18      18.146   0.618   1.320  1.00  3.82           C  
ATOM    224  CG  ASN A  18      19.189   1.714   1.564  1.00  3.82           C  
ATOM    225  OD1 ASN A  18      19.115   2.463   2.558  1.00  3.82           O  
ATOM    226  ND2 ASN A  18      20.157   1.802   0.686  1.00  3.82           N  
ATOM    227  H   ASN A  18      16.246  -1.149   1.534  1.00  3.82           H  
ATOM    228  HA  ASN A  18      17.239   0.916   3.212  1.00  3.82           H  
ATOM    229 1HB  ASN A  18      18.600  -0.351   1.524  1.00  3.82           H  
ATOM    230 2HB  ASN A  18      17.887   0.640   0.275  1.00  3.82           H  
ATOM    231 1HD2 ASN A  18      20.871   2.495   0.792  1.00  3.82           H  
ATOM    232 2HD2 ASN A  18      20.181   1.178  -0.095  1.00  3.82           H  
ATOM    233  N   TYR A  19      16.530   3.132   2.404  1.00  3.93           N  
ATOM    234  CA  TYR A  19      15.907   4.449   2.309  1.00  3.93           C  
ATOM    235  C   TYR A  19      14.619   4.554   3.142  1.00  3.93           C  
ATOM    236  O   TYR A  19      13.967   5.595   3.148  1.00  3.93           O  
ATOM    237  CB  TYR A  19      15.656   4.820   0.842  1.00  3.93           C  
ATOM    238  CG  TYR A  19      16.895   4.602  -0.035  1.00  3.93           C  
ATOM    239  CD1 TYR A  19      16.868   3.652  -1.023  1.00  3.93           C  
ATOM    240  CD2 TYR A  19      18.050   5.322   0.190  1.00  3.93           C  
ATOM    241  CE1 TYR A  19      17.976   3.409  -1.803  1.00  3.93           C  
ATOM    242  CE2 TYR A  19      19.167   5.091  -0.587  1.00  3.93           C  
ATOM    243  CZ  TYR A  19      19.134   4.136  -1.581  1.00  3.93           C  
ATOM    244  OH  TYR A  19      20.257   3.904  -2.352  1.00  3.93           O  
ATOM    245  H   TYR A  19      17.400   3.049   2.920  1.00  3.93           H  
ATOM    246  HA  TYR A  19      16.609   5.177   2.716  1.00  3.93           H  
ATOM    247 1HB  TYR A  19      14.821   4.252   0.430  1.00  3.93           H  
ATOM    248 2HB  TYR A  19      15.391   5.874   0.781  1.00  3.93           H  
ATOM    249  HD1 TYR A  19      15.960   3.093  -1.179  1.00  3.93           H  
ATOM    250  HD2 TYR A  19      18.080   6.073   0.979  1.00  3.93           H  
ATOM    251  HE1 TYR A  19      17.938   2.649  -2.586  1.00  3.93           H  
ATOM    252  HE2 TYR A  19      20.080   5.661  -0.412  1.00  3.93           H  
ATOM    253  HH  TYR A  19      21.000   4.398  -1.995  1.00  3.93           H  
ATOM    254  N   ALA A  20      14.272   3.494   3.881  1.00  3.91           N  
ATOM    255  CA  ALA A  20      13.234   3.499   4.924  1.00  3.91           C  
ATOM    256  C   ALA A  20      11.891   4.219   4.662  1.00  3.91           C  
ATOM    257  O   ALA A  20      11.507   5.053   5.487  1.00  3.91           O  
ATOM    258  CB  ALA A  20      13.837   4.109   6.171  1.00  3.91           C  
ATOM    259  H   ALA A  20      14.768   2.611   3.747  1.00  3.91           H  
ATOM    260  HA  ALA A  20      13.000   2.449   5.126  1.00  3.91           H  
ATOM    261 1HB  ALA A  20      13.121   4.050   6.991  1.00  3.91           H  
ATOM    262 2HB  ALA A  20      14.741   3.564   6.436  1.00  3.91           H  
ATOM    263 3HB  ALA A  20      14.083   5.143   5.980  1.00  3.91           H  
ATOM    264  N   SER A  21      11.138   3.933   3.585  1.00  3.79           N  
ATOM    265  CA  SER A  21      11.456   3.017   2.491  1.00  3.79           C  
ATOM    266  C   SER A  21      11.675   3.832   1.218  1.00  3.79           C  
ATOM    267  O   SER A  21      12.061   3.310   0.174  1.00  3.79           O  
ATOM    268  CB  SER A  21      10.335   2.035   2.284  1.00  3.79           C  
ATOM    269  OG  SER A  21       9.151   2.684   1.913  1.00  3.79           O  
ATOM    270  H   SER A  21      10.247   4.403   3.526  1.00  3.79           H  
ATOM    271  HA  SER A  21      12.351   2.448   2.706  1.00  3.79           H  
ATOM    272 1HB  SER A  21      10.636   1.368   1.503  1.00  3.79           H  
ATOM    273 2HB  SER A  21      10.176   1.438   3.181  1.00  3.79           H  
ATOM    274  HG  SER A  21       8.725   2.102   1.247  1.00  3.79           H  
ATOM    275  N   HIS A  22      11.355   5.120   1.305  1.00  3.60           N  
ATOM    276  CA  HIS A  22      11.460   6.032   0.177  1.00  3.60           C  
ATOM    277  C   HIS A  22      11.824   7.443   0.621  1.00  3.60           C  
ATOM    278  O   HIS A  22      11.163   8.408   0.243  1.00  3.60           O  
ATOM    279  CB  HIS A  22      10.157   6.096  -0.633  1.00  3.60           C  
ATOM    280  CG  HIS A  22      10.309   6.803  -1.964  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       9.817   6.291  -3.144  1.00  3.60           N  
ATOM    282  CD2 HIS A  22      10.897   7.982  -2.285  1.00  3.60           C  
ATOM    283  CE1 HIS A  22      10.078   7.137  -4.130  1.00  3.60           C  
ATOM    284  NE2 HIS A  22      10.726   8.166  -3.631  1.00  3.60           N  
ATOM    285  H   HIS A  22      11.056   5.482   2.196  1.00  3.60           H  
ATOM    286  HA  HIS A  22      12.252   5.687  -0.491  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       9.784   5.084  -0.819  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       9.398   6.624  -0.057  1.00  3.60           H  
ATOM    289  HD1 HIS A  22       9.314   5.429  -3.255  1.00  3.60           H  
ATOM    290  HD2 HIS A  22      11.420   8.737  -1.695  1.00  3.60           H  
ATOM    291  HE1 HIS A  22       9.757   6.923  -5.146  1.00  3.60           H  
ATOM    292  N   ARG A  23      12.915   7.581   1.376  1.00  3.36           N  
ATOM    293  CA  ARG A  23      13.396   8.892   1.818  1.00  3.36           C  
ATOM    294  C   ARG A  23      14.351   9.467   0.761  1.00  3.36           C  
ATOM    295  O   ARG A  23      14.948  10.530   0.935  1.00  3.36           O  
ATOM    296  CB  ARG A  23      14.071   8.781   3.175  1.00  3.36           C  
ATOM    297  CG  ARG A  23      13.119   8.355   4.303  1.00  3.36           C  
ATOM    298  CD  ARG A  23      13.807   8.201   5.601  1.00  3.36           C  
ATOM    299  NE  ARG A  23      12.917   7.629   6.602  1.00  3.36           N  
ATOM    300  CZ  ARG A  23      13.190   7.522   7.913  1.00  3.36           C  
ATOM    301  NH1 ARG A  23      14.324   7.988   8.397  1.00  3.36           N  
ATOM    302  NH2 ARG A  23      12.315   6.943   8.713  1.00  3.36           N  
ATOM    303  H   ARG A  23      13.410   6.755   1.717  1.00  3.36           H  
ATOM    304  HA  ARG A  23      12.543   9.563   1.918  1.00  3.36           H  
ATOM    305 1HB  ARG A  23      14.871   8.044   3.124  1.00  3.36           H  
ATOM    306 2HB  ARG A  23      14.513   9.737   3.448  1.00  3.36           H  
ATOM    307 1HG  ARG A  23      12.350   9.118   4.425  1.00  3.36           H  
ATOM    308 2HG  ARG A  23      12.635   7.412   4.055  1.00  3.36           H  
ATOM    309 1HD  ARG A  23      14.659   7.536   5.481  1.00  3.36           H  
ATOM    310 2HD  ARG A  23      14.142   9.172   5.956  1.00  3.36           H  
ATOM    311  HE  ARG A  23      12.037   7.229   6.271  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23      14.991   8.431   7.782  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23      14.525   7.904   9.384  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23      11.445   6.586   8.336  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23      12.513   6.854   9.696  1.00  3.36           H  
ATOM    316  N   SER A  24      14.463   8.725  -0.337  1.00  3.11           N  
ATOM    317  CA  SER A  24      15.246   9.015  -1.523  1.00  3.11           C  
ATOM    318  C   SER A  24      14.627   8.337  -2.720  1.00  3.11           C  
ATOM    319  O   SER A  24      14.199   7.180  -2.661  1.00  3.11           O  
ATOM    320  CB  SER A  24      16.674   8.533  -1.422  1.00  3.11           C  
ATOM    321  OG  SER A  24      17.343   8.739  -2.660  1.00  3.11           O  
ATOM    322  H   SER A  24      13.926   7.876  -0.351  1.00  3.11           H  
ATOM    323  HA  SER A  24      15.244  10.093  -1.692  1.00  3.11           H  
ATOM    324 1HB  SER A  24      17.187   9.075  -0.630  1.00  3.11           H  
ATOM    325 2HB  SER A  24      16.687   7.479  -1.168  1.00  3.11           H  
ATOM    326  HG  SER A  24      18.277   8.571  -2.485  1.00  3.11           H  
ATOM    327  N   LEU A  25      14.726   9.008  -3.853  1.00  2.88           N  
ATOM    328  CA  LEU A  25      14.248   8.483  -5.119  1.00  2.88           C  
ATOM    329  C   LEU A  25      14.929   7.180  -5.485  1.00  2.88           C  
ATOM    330  O   LEU A  25      14.345   6.344  -6.174  1.00  2.88           O  
ATOM    331  CB  LEU A  25      14.512   9.499  -6.233  1.00  2.88           C  
ATOM    332  CG  LEU A  25      13.690  10.764  -6.204  1.00  2.88           C  
ATOM    333  CD1 LEU A  25      14.219  11.715  -7.262  1.00  2.88           C  
ATOM    334  CD2 LEU A  25      12.241  10.408  -6.475  1.00  2.88           C  
ATOM    335  H   LEU A  25      15.124   9.936  -3.827  1.00  2.88           H  
ATOM    336  HA  LEU A  25      13.175   8.305  -5.036  1.00  2.88           H  
ATOM    337 1HB  LEU A  25      15.562   9.786  -6.192  1.00  2.88           H  
ATOM    338 2HB  LEU A  25      14.330   9.019  -7.181  1.00  2.88           H  
ATOM    339  HG  LEU A  25      13.773  11.243  -5.228  1.00  2.88           H  
ATOM    340 1HD1 LEU A  25      13.631  12.641  -7.265  1.00  2.88           H  
ATOM    341 2HD1 LEU A  25      15.258  11.945  -7.047  1.00  2.88           H  
ATOM    342 3HD1 LEU A  25      14.154  11.243  -8.229  1.00  2.88           H  
ATOM    343 1HD2 LEU A  25      11.641  11.315  -6.460  1.00  2.88           H  
ATOM    344 2HD2 LEU A  25      12.157   9.931  -7.453  1.00  2.88           H  
ATOM    345 3HD2 LEU A  25      11.884   9.722  -5.707  1.00  2.88           H  
ATOM    346  N   SER A  26      16.138   6.962  -4.965  1.00  2.69           N  
ATOM    347  CA  SER A  26      16.891   5.755  -5.274  1.00  2.69           C  
ATOM    348  C   SER A  26      16.174   4.453  -4.886  1.00  2.69           C  
ATOM    349  O   SER A  26      16.505   3.391  -5.413  1.00  2.69           O  
ATOM    350  CB  SER A  26      18.244   5.807  -4.599  1.00  2.69           C  
ATOM    351  OG  SER A  26      19.049   6.824  -5.141  1.00  2.69           O  
ATOM    352  H   SER A  26      16.549   7.654  -4.333  1.00  2.69           H  
ATOM    353  HA  SER A  26      17.053   5.733  -6.352  1.00  2.69           H  
ATOM    354 1HB  SER A  26      18.103   5.987  -3.537  1.00  2.69           H  
ATOM    355 2HB  SER A  26      18.739   4.844  -4.708  1.00  2.69           H  
ATOM    356  HG  SER A  26      19.912   6.724  -4.730  1.00  2.69           H  
ATOM    357  N   GLY A  27      15.211   4.502  -3.953  1.00  2.57           N  
ATOM    358  CA  GLY A  27      14.516   3.271  -3.575  1.00  2.57           C  
ATOM    359  C   GLY A  27      13.486   2.831  -4.624  1.00  2.57           C  
ATOM    360  O   GLY A  27      13.019   1.684  -4.618  1.00  2.57           O  
ATOM    361  H   GLY A  27      14.943   5.394  -3.531  1.00  2.57           H  
ATOM    362 1HA  GLY A  27      15.248   2.477  -3.428  1.00  2.57           H  
ATOM    363 2HA  GLY A  27      14.014   3.424  -2.618  1.00  2.57           H  
ATOM    364  N   CYS A  28      13.040   3.771  -5.460  1.00  2.51           N  
ATOM    365  CA  CYS A  28      12.025   3.500  -6.467  1.00  2.51           C  
ATOM    366  C   CYS A  28      12.581   3.292  -7.888  1.00  2.51           C  
ATOM    367  O   CYS A  28      13.127   4.231  -8.459  1.00  2.51           O  
ATOM    368  CB  CYS A  28      11.009   4.611  -6.508  1.00  2.51           C  
ATOM    369  SG  CYS A  28       9.761   4.313  -7.709  1.00  2.51           S  
ATOM    370  H   CYS A  28      13.466   4.698  -5.447  1.00  2.51           H  
ATOM    371  HA  CYS A  28      11.482   2.626  -6.138  1.00  2.51           H  
ATOM    372 1HB  CYS A  28      10.525   4.673  -5.540  1.00  2.51           H  
ATOM    373 2HB  CYS A  28      11.490   5.573  -6.718  1.00  2.51           H  
ATOM    374  HG  CYS A  28       8.863   5.157  -7.189  1.00  2.51           H  
ATOM    375  N   PRO A  29      12.402   2.128  -8.537  1.00  2.53           N  
ATOM    376  CA  PRO A  29      12.847   1.851  -9.901  1.00  2.53           C  
ATOM    377  C   PRO A  29      12.393   2.899 -10.934  1.00  2.53           C  
ATOM    378  O   PRO A  29      13.095   3.169 -11.911  1.00  2.53           O  
ATOM    379  CB  PRO A  29      12.188   0.497 -10.177  1.00  2.53           C  
ATOM    380  CG  PRO A  29      12.074  -0.150  -8.820  1.00  2.53           C  
ATOM    381  CD  PRO A  29      11.769   0.983  -7.873  1.00  2.53           C  
ATOM    382  HA  PRO A  29      13.945   1.760  -9.906  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      11.214   0.645 -10.666  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      12.810  -0.086 -10.871  1.00  2.53           H  
ATOM    385 1HG  PRO A  29      11.272  -0.910  -8.826  1.00  2.53           H  
ATOM    386 2HG  PRO A  29      13.005  -0.676  -8.570  1.00  2.53           H  
ATOM    387 1HD  PRO A  29      10.680   1.122  -7.771  1.00  2.53           H  
ATOM    388 2HD  PRO A  29      12.270   0.757  -6.923  1.00  2.53           H  
ATOM    389  N   ARG A  30      11.238   3.537 -10.696  1.00  2.65           N  
ATOM    390  CA  ARG A  30      10.700   4.540 -11.617  1.00  2.65           C  
ATOM    391  C   ARG A  30      11.570   5.786 -11.680  1.00  2.65           C  
ATOM    392  O   ARG A  30      11.484   6.560 -12.631  1.00  2.65           O  
ATOM    393  CB  ARG A  30       9.298   4.999 -11.244  1.00  2.65           C  
ATOM    394  CG  ARG A  30       8.155   3.987 -11.389  1.00  2.65           C  
ATOM    395  CD  ARG A  30       6.872   4.679 -11.077  1.00  2.65           C  
ATOM    396  NE  ARG A  30       5.659   3.848 -11.171  1.00  2.65           N  
ATOM    397  CZ  ARG A  30       5.062   3.528 -12.346  1.00  2.65           C  
ATOM    398  NH1 ARG A  30       5.615   3.897 -13.484  1.00  2.65           N  
ATOM    399  NH2 ARG A  30       3.922   2.854 -12.366  1.00  2.65           N  
ATOM    400  H   ARG A  30      10.702   3.308  -9.873  1.00  2.65           H  
ATOM    401  HA  ARG A  30      10.661   4.098 -12.612  1.00  2.65           H  
ATOM    402 1HB  ARG A  30       9.284   5.393 -10.246  1.00  2.65           H  
ATOM    403 2HB  ARG A  30       9.032   5.834 -11.895  1.00  2.65           H  
ATOM    404 1HG  ARG A  30       8.114   3.601 -12.405  1.00  2.65           H  
ATOM    405 2HG  ARG A  30       8.295   3.168 -10.681  1.00  2.65           H  
ATOM    406 1HD  ARG A  30       6.958   5.021 -10.061  1.00  2.65           H  
ATOM    407 2HD  ARG A  30       6.750   5.534 -11.738  1.00  2.65           H  
ATOM    408  HE  ARG A  30       5.177   3.558 -10.297  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30       6.483   4.415 -13.478  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30       5.169   3.662 -14.358  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30       3.444   2.601 -11.483  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30       3.485   2.632 -13.241  1.00  2.65           H  
ATOM    413  N   ALA A  31      12.437   5.974 -10.682  1.00  2.85           N  
ATOM    414  CA  ALA A  31      13.328   7.124 -10.602  1.00  2.85           C  
ATOM    415  C   ALA A  31      14.249   7.200 -11.812  1.00  2.85           C  
ATOM    416  O   ALA A  31      14.795   8.256 -12.109  1.00  2.85           O  
ATOM    417  CB  ALA A  31      14.156   7.061  -9.345  1.00  2.85           C  
ATOM    418  H   ALA A  31      12.503   5.285  -9.933  1.00  2.85           H  
ATOM    419  HA  ALA A  31      12.720   8.025 -10.577  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      14.797   7.935  -9.286  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      13.492   7.030  -8.482  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      14.768   6.158  -9.358  1.00  2.85           H  
ATOM    423  N   LYS A  32      14.462   6.064 -12.488  1.00  3.11           N  
ATOM    424  CA  LYS A  32      15.312   6.019 -13.670  1.00  3.11           C  
ATOM    425  C   LYS A  32      14.732   6.841 -14.833  1.00  3.11           C  
ATOM    426  O   LYS A  32      15.451   7.201 -15.768  1.00  3.11           O  
ATOM    427  CB  LYS A  32      15.503   4.574 -14.112  1.00  3.11           C  
ATOM    428  CG  LYS A  32      16.333   3.723 -13.162  1.00  3.11           C  
ATOM    429  CD  LYS A  32      16.450   2.300 -13.681  1.00  3.11           C  
ATOM    430  CE  LYS A  32      17.277   1.427 -12.756  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      17.360   0.031 -13.252  1.00  3.11           N  
ATOM    432  H   LYS A  32      13.994   5.203 -12.200  1.00  3.11           H  
ATOM    433  HA  LYS A  32      16.281   6.445 -13.410  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      14.524   4.097 -14.210  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      15.979   4.553 -15.090  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      17.329   4.155 -13.050  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      15.847   3.703 -12.181  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      15.448   1.873 -13.768  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      16.910   2.309 -14.669  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      18.284   1.837 -12.683  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      16.822   1.425 -11.765  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      17.915  -0.522 -12.616  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      16.428  -0.355 -13.313  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      17.788   0.025 -14.167  1.00  3.11           H  
ATOM    445  N   LYS A  33      13.418   7.084 -14.810  1.00  3.39           N  
ATOM    446  CA  LYS A  33      12.729   7.839 -15.848  1.00  3.39           C  
ATOM    447  C   LYS A  33      13.316   9.249 -15.970  1.00  3.39           C  
ATOM    448  O   LYS A  33      13.436   9.976 -14.986  1.00  3.39           O  
ATOM    449  CB  LYS A  33      11.226   7.862 -15.539  1.00  3.39           C  
ATOM    450  CG  LYS A  33      10.342   8.568 -16.558  1.00  3.39           C  
ATOM    451  CD  LYS A  33       8.866   8.460 -16.179  1.00  3.39           C  
ATOM    452  CE  LYS A  33       7.987   9.201 -17.179  1.00  3.39           C  
ATOM    453  NZ  LYS A  33       6.538   9.103 -16.833  1.00  3.39           N  
ATOM    454  H   LYS A  33      12.868   6.772 -14.010  1.00  3.39           H  
ATOM    455  HA  LYS A  33      12.879   7.330 -16.801  1.00  3.39           H  
ATOM    456 1HB  LYS A  33      10.869   6.835 -15.454  1.00  3.39           H  
ATOM    457 2HB  LYS A  33      11.069   8.319 -14.574  1.00  3.39           H  
ATOM    458 1HG  LYS A  33      10.597   9.610 -16.588  1.00  3.39           H  
ATOM    459 2HG  LYS A  33      10.498   8.136 -17.546  1.00  3.39           H  
ATOM    460 1HD  LYS A  33       8.572   7.408 -16.148  1.00  3.39           H  
ATOM    461 2HD  LYS A  33       8.717   8.889 -15.186  1.00  3.39           H  
ATOM    462 1HE  LYS A  33       8.276  10.251 -17.193  1.00  3.39           H  
ATOM    463 2HE  LYS A  33       8.141   8.777 -18.171  1.00  3.39           H  
ATOM    464 1HZ  LYS A  33       5.993   9.607 -17.518  1.00  3.39           H  
ATOM    465 2HZ  LYS A  33       6.257   8.134 -16.829  1.00  3.39           H  
ATOM    466 3HZ  LYS A  33       6.380   9.502 -15.920  1.00  3.39           H  
ATOM    467  N   SER A  34      13.612   9.668 -17.200  1.00  3.68           N  
ATOM    468  CA  SER A  34      14.224  10.978 -17.472  1.00  3.68           C  
ATOM    469  C   SER A  34      13.384  12.185 -17.039  1.00  3.68           C  
ATOM    470  O   SER A  34      13.895  13.301 -16.923  1.00  3.68           O  
ATOM    471  CB  SER A  34      14.526  11.088 -18.951  1.00  3.68           C  
ATOM    472  OG  SER A  34      13.343  11.114 -19.703  1.00  3.68           O  
ATOM    473  H   SER A  34      13.466   9.035 -17.973  1.00  3.68           H  
ATOM    474  HA  SER A  34      15.168  11.017 -16.924  1.00  3.68           H  
ATOM    475 1HB  SER A  34      15.100  11.995 -19.139  1.00  3.68           H  
ATOM    476 2HB  SER A  34      15.140  10.243 -19.262  1.00  3.68           H  
ATOM    477  HG  SER A  34      12.845  11.872 -19.379  1.00  3.68           H  
ATOM    478  N   GLY A  35      12.093  11.964 -16.819  1.00  3.96           N  
ATOM    479  CA  GLY A  35      11.182  13.010 -16.377  1.00  3.96           C  
ATOM    480  C   GLY A  35      11.224  13.240 -14.857  1.00  3.96           C  
ATOM    481  O   GLY A  35      10.566  14.153 -14.354  1.00  3.96           O  
ATOM    482  H   GLY A  35      11.750  11.028 -16.945  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      11.425  13.940 -16.891  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      10.167  12.744 -16.672  1.00  3.96           H  
ATOM    485  N   VAL A  36      11.984  12.425 -14.120  1.00  4.25           N  
ATOM    486  CA  VAL A  36      12.061  12.594 -12.674  1.00  4.25           C  
ATOM    487  C   VAL A  36      13.175  13.566 -12.316  1.00  4.25           C  
ATOM    488  O   VAL A  36      14.343  13.345 -12.638  1.00  4.25           O  
ATOM    489  CB  VAL A  36      12.291  11.238 -11.983  1.00  4.25           C  
ATOM    490  CG1 VAL A  36      12.440  11.427 -10.489  1.00  4.25           C  
ATOM    491  CG2 VAL A  36      11.114  10.326 -12.295  1.00  4.25           C  
ATOM    492  H   VAL A  36      12.519  11.672 -14.553  1.00  4.25           H  
ATOM    493  HA  VAL A  36      11.115  13.003 -12.319  1.00  4.25           H  
ATOM    494  HB  VAL A  36      13.216  10.787 -12.367  1.00  4.25           H  
ATOM    495 1HG1 VAL A  36      12.610  10.462 -10.018  1.00  4.25           H  
ATOM    496 2HG1 VAL A  36      13.291  12.084 -10.297  1.00  4.25           H  
ATOM    497 3HG1 VAL A  36      11.537  11.877 -10.084  1.00  4.25           H  
ATOM    498 1HG2 VAL A  36      11.261   9.352 -11.835  1.00  4.25           H  
ATOM    499 2HG2 VAL A  36      10.198  10.773 -11.917  1.00  4.25           H  
ATOM    500 3HG2 VAL A  36      11.042  10.209 -13.368  1.00  4.25           H  
ATOM    501  N   LYS A  37      12.807  14.656 -11.660  1.00  4.56           N  
ATOM    502  CA  LYS A  37      13.764  15.701 -11.335  1.00  4.56           C  
ATOM    503  C   LYS A  37      13.973  15.853  -9.838  1.00  4.56           C  
ATOM    504  O   LYS A  37      13.124  15.460  -9.036  1.00  4.56           O  
ATOM    505  CB  LYS A  37      13.303  17.028 -11.941  1.00  4.56           C  
ATOM    506  CG  LYS A  37      13.089  16.971 -13.466  1.00  4.56           C  
ATOM    507  CD  LYS A  37      14.392  16.714 -14.224  1.00  4.56           C  
ATOM    508  CE  LYS A  37      14.160  16.691 -15.732  1.00  4.56           C  
ATOM    509  NZ  LYS A  37      15.416  16.414 -16.488  1.00  4.56           N  
ATOM    510  H   LYS A  37      11.834  14.773 -11.415  1.00  4.56           H  
ATOM    511  HA  LYS A  37      14.727  15.439 -11.774  1.00  4.56           H  
ATOM    512 1HB  LYS A  37      12.364  17.332 -11.479  1.00  4.56           H  
ATOM    513 2HB  LYS A  37      14.040  17.802 -11.728  1.00  4.56           H  
ATOM    514 1HG  LYS A  37      12.384  16.171 -13.708  1.00  4.56           H  
ATOM    515 2HG  LYS A  37      12.663  17.914 -13.807  1.00  4.56           H  
ATOM    516 1HD  LYS A  37      15.117  17.492 -13.984  1.00  4.56           H  
ATOM    517 2HD  LYS A  37      14.805  15.749 -13.923  1.00  4.56           H  
ATOM    518 1HE  LYS A  37      13.433  15.909 -15.960  1.00  4.56           H  
ATOM    519 2HE  LYS A  37      13.758  17.652 -16.051  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37      15.213  16.395 -17.477  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37      16.094  17.133 -16.295  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37      15.789  15.515 -16.203  1.00  4.56           H  
ATOM    523  N   VAL A  38      15.101  16.455  -9.479  1.00  4.89           N  
ATOM    524  CA  VAL A  38      15.413  16.777  -8.095  1.00  4.89           C  
ATOM    525  C   VAL A  38      15.564  18.288  -7.952  1.00  4.89           C  
ATOM    526  O   VAL A  38      16.298  18.921  -8.710  1.00  4.89           O  
ATOM    527  CB  VAL A  38      16.705  16.069  -7.658  1.00  4.89           C  
ATOM    528  CG1 VAL A  38      17.044  16.446  -6.231  1.00  4.89           C  
ATOM    529  CG2 VAL A  38      16.515  14.570  -7.778  1.00  4.89           C  
ATOM    530  H   VAL A  38      15.760  16.719 -10.195  1.00  4.89           H  
ATOM    531  HA  VAL A  38      14.595  16.441  -7.457  1.00  4.89           H  
ATOM    532  HB  VAL A  38      17.530  16.392  -8.294  1.00  4.89           H  
ATOM    533 1HG1 VAL A  38      17.964  15.947  -5.930  1.00  4.89           H  
ATOM    534 2HG1 VAL A  38      17.181  17.524  -6.161  1.00  4.89           H  
ATOM    535 3HG1 VAL A  38      16.232  16.140  -5.574  1.00  4.89           H  
ATOM    536 1HG2 VAL A  38      17.426  14.058  -7.471  1.00  4.89           H  
ATOM    537 2HG2 VAL A  38      15.694  14.275  -7.131  1.00  4.89           H  
ATOM    538 3HG2 VAL A  38      16.282  14.300  -8.808  1.00  4.89           H  
ATOM    539  N   ALA A  39      14.831  18.868  -7.011  1.00  5.25           N  
ATOM    540  CA  ALA A  39      14.873  20.310  -6.799  1.00  5.25           C  
ATOM    541  C   ALA A  39      16.248  20.749  -6.279  1.00  5.25           C  
ATOM    542  O   ALA A  39      16.876  19.999  -5.534  1.00  5.25           O  
ATOM    543  CB  ALA A  39      13.797  20.718  -5.805  1.00  5.25           C  
ATOM    544  H   ALA A  39      14.239  18.294  -6.428  1.00  5.25           H  
ATOM    545  HA  ALA A  39      14.675  20.776  -7.758  1.00  5.25           H  
ATOM    546 1HB  ALA A  39      13.809  21.796  -5.662  1.00  5.25           H  
ATOM    547 2HB  ALA A  39      12.820  20.414  -6.180  1.00  5.25           H  
ATOM    548 3HB  ALA A  39      13.987  20.231  -4.850  1.00  5.25           H  
ATOM    549  N   PRO A  40      16.731  21.953  -6.644  1.00  5.64           N  
ATOM    550  CA  PRO A  40      17.963  22.558  -6.161  1.00  5.64           C  
ATOM    551  C   PRO A  40      17.831  23.008  -4.712  1.00  5.64           C  
ATOM    552  O   PRO A  40      16.738  23.356  -4.255  1.00  5.64           O  
ATOM    553  CB  PRO A  40      18.141  23.757  -7.104  1.00  5.64           C  
ATOM    554  CG  PRO A  40      16.749  24.104  -7.564  1.00  5.64           C  
ATOM    555  CD  PRO A  40      16.017  22.776  -7.647  1.00  5.64           C  
ATOM    556  HA  PRO A  40      18.793  21.846  -6.268  1.00  5.64           H  
ATOM    557 1HB  PRO A  40      18.618  24.585  -6.556  1.00  5.64           H  
ATOM    558 2HB  PRO A  40      18.821  23.488  -7.927  1.00  5.64           H  
ATOM    559 1HG  PRO A  40      16.289  24.793  -6.851  1.00  5.64           H  
ATOM    560 2HG  PRO A  40      16.792  24.631  -8.531  1.00  5.64           H  
ATOM    561 1HD  PRO A  40      14.972  22.944  -7.366  1.00  5.64           H  
ATOM    562 2HD  PRO A  40      16.122  22.336  -8.655  1.00  5.64           H  
ATOM    563  N   THR A  41      18.966  23.070  -4.021  1.00  6.02           N  
ATOM    564  CA  THR A  41      19.017  23.582  -2.656  1.00  6.02           C  
ATOM    565  C   THR A  41      19.458  25.041  -2.675  1.00  6.02           C  
ATOM    566  O   THR A  41      19.881  25.547  -3.713  1.00  6.02           O  
ATOM    567  CB  THR A  41      19.997  22.752  -1.809  1.00  6.02           C  
ATOM    568  OG1 THR A  41      21.328  22.931  -2.309  1.00  6.02           O  
ATOM    569  CG2 THR A  41      19.637  21.287  -1.902  1.00  6.02           C  
ATOM    570  H   THR A  41      19.844  22.747  -4.449  1.00  6.02           H  
ATOM    571  HA  THR A  41      18.023  23.521  -2.214  1.00  6.02           H  
ATOM    572  HB  THR A  41      19.954  23.077  -0.773  1.00  6.02           H  
ATOM    573  HG1 THR A  41      21.387  22.586  -3.242  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      20.337  20.700  -1.307  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      18.625  21.135  -1.529  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      19.693  20.970  -2.946  1.00  6.02           H  
ATOM    577  N   LYS A  42      19.426  25.718  -1.529  1.00  6.39           N  
ATOM    578  CA  LYS A  42      19.837  27.125  -1.514  1.00  6.39           C  
ATOM    579  C   LYS A  42      21.283  27.298  -1.991  1.00  6.39           C  
ATOM    580  O   LYS A  42      21.618  28.283  -2.657  1.00  6.39           O  
ATOM    581  CB  LYS A  42      19.672  27.705  -0.112  1.00  6.39           C  
ATOM    582  CG  LYS A  42      18.216  27.889   0.313  1.00  6.39           C  
ATOM    583  CD  LYS A  42      18.108  28.457   1.726  1.00  6.39           C  
ATOM    584  CE  LYS A  42      16.650  28.632   2.144  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      16.528  29.157   3.532  1.00  6.39           N  
ATOM    586  H   LYS A  42      19.092  25.274  -0.686  1.00  6.39           H  
ATOM    587  HA  LYS A  42      19.190  27.677  -2.190  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      20.158  27.049   0.612  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      20.169  28.674  -0.058  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      17.721  28.570  -0.380  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      17.703  26.929   0.278  1.00  6.39           H  
ATOM    592 1HD  LYS A  42      18.600  27.783   2.427  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      18.608  29.425   1.766  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      16.164  29.325   1.458  1.00  6.39           H  
ATOM    595 2HE  LYS A  42      16.146  27.667   2.086  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      15.550  29.257   3.768  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      16.966  28.515   4.176  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      16.982  30.057   3.593  1.00  6.39           H  
ATOM    599  N   ASP A  43      22.129  26.314  -1.698  1.00  6.75           N  
ATOM    600  CA  ASP A  43      23.533  26.333  -2.094  1.00  6.75           C  
ATOM    601  C   ASP A  43      23.712  26.224  -3.615  1.00  6.75           C  
ATOM    602  O   ASP A  43      24.775  26.556  -4.144  1.00  6.75           O  
ATOM    603  CB  ASP A  43      24.299  25.205  -1.403  1.00  6.75           C  
ATOM    604  CG  ASP A  43      24.481  25.437   0.103  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      24.230  26.532   0.554  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      24.876  24.520   0.784  1.00  6.75           O  
ATOM    607  H   ASP A  43      21.785  25.520  -1.174  1.00  6.75           H  
ATOM    608  HA  ASP A  43      23.962  27.285  -1.776  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      23.762  24.263  -1.554  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      25.281  25.096  -1.865  1.00  6.75           H  
ATOM    611  N   ASP A  44      22.688  25.714  -4.309  1.00  7.14           N  
ATOM    612  CA  ASP A  44      22.728  25.546  -5.754  1.00  7.14           C  
ATOM    613  C   ASP A  44      22.119  26.784  -6.408  1.00  7.14           C  
ATOM    614  O   ASP A  44      22.492  27.166  -7.519  1.00  7.14           O  
ATOM    615  CB  ASP A  44      21.911  24.321  -6.180  1.00  7.14           C  
ATOM    616  CG  ASP A  44      22.406  22.990  -5.609  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      23.551  22.651  -5.795  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      21.590  22.305  -4.982  1.00  7.14           O  
ATOM    619  H   ASP A  44      21.825  25.484  -3.833  1.00  7.14           H  
ATOM    620  HA  ASP A  44      23.762  25.442  -6.079  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      20.884  24.470  -5.865  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      21.908  24.254  -7.267  1.00  7.14           H  
ATOM    623  N   LYS A  45      21.149  27.390  -5.710  1.00  7.56           N  
ATOM    624  CA  LYS A  45      20.455  28.574  -6.201  1.00  7.56           C  
ATOM    625  C   LYS A  45      21.385  29.789  -6.207  1.00  7.56           C  
ATOM    626  O   LYS A  45      21.357  30.594  -7.139  1.00  7.56           O  
ATOM    627  CB  LYS A  45      19.206  28.843  -5.361  1.00  7.56           C  
ATOM    628  CG  LYS A  45      18.084  27.807  -5.557  1.00  7.56           C  
ATOM    629  CD  LYS A  45      16.881  28.094  -4.665  1.00  7.56           C  
ATOM    630  CE  LYS A  45      15.803  27.029  -4.832  1.00  7.56           C  
ATOM    631  NZ  LYS A  45      14.626  27.282  -3.948  1.00  7.56           N  
ATOM    632  H   LYS A  45      20.873  26.992  -4.815  1.00  7.56           H  
ATOM    633  HA  LYS A  45      20.146  28.388  -7.230  1.00  7.56           H  
ATOM    634 1HB  LYS A  45      19.480  28.849  -4.307  1.00  7.56           H  
ATOM    635 2HB  LYS A  45      18.808  29.827  -5.601  1.00  7.56           H  
ATOM    636 1HG  LYS A  45      17.763  27.815  -6.598  1.00  7.56           H  
ATOM    637 2HG  LYS A  45      18.464  26.815  -5.328  1.00  7.56           H  
ATOM    638 1HD  LYS A  45      17.198  28.109  -3.623  1.00  7.56           H  
ATOM    639 2HD  LYS A  45      16.464  29.068  -4.916  1.00  7.56           H  
ATOM    640 1HE  LYS A  45      15.471  27.016  -5.867  1.00  7.56           H  
ATOM    641 2HE  LYS A  45      16.228  26.052  -4.584  1.00  7.56           H  
ATOM    642 1HZ  LYS A  45      13.940  26.553  -4.087  1.00  7.56           H  
ATOM    643 2HZ  LYS A  45      14.924  27.281  -2.984  1.00  7.56           H  
ATOM    644 3HZ  LYS A  45      14.216  28.177  -4.173  1.00  7.56           H  
ATOM    645  N   GLU A  46      22.219  29.921  -5.167  1.00  7.98           N  
ATOM    646  CA  GLU A  46      23.188  31.013  -5.139  1.00  7.98           C  
ATOM    647  C   GLU A  46      24.054  30.864  -6.377  1.00  7.98           C  
ATOM    648  O   GLU A  46      24.535  29.773  -6.637  1.00  7.98           O  
ATOM    649  CB  GLU A  46      24.058  30.978  -3.874  1.00  7.98           C  
ATOM    650  CG  GLU A  46      25.043  32.167  -3.761  1.00  7.98           C  
ATOM    651  CD  GLU A  46      25.877  32.178  -2.484  1.00  7.98           C  
ATOM    652  OE1 GLU A  46      25.758  31.271  -1.696  1.00  7.98           O  
ATOM    653  OE2 GLU A  46      26.629  33.107  -2.307  1.00  7.98           O  
ATOM    654  H   GLU A  46      22.173  29.255  -4.395  1.00  7.98           H  
ATOM    655  HA  GLU A  46      22.660  31.966  -5.189  1.00  7.98           H  
ATOM    656 1HB  GLU A  46      23.418  30.974  -2.991  1.00  7.98           H  
ATOM    657 2HB  GLU A  46      24.639  30.052  -3.862  1.00  7.98           H  
ATOM    658 1HG  GLU A  46      25.725  32.135  -4.614  1.00  7.98           H  
ATOM    659 2HG  GLU A  46      24.477  33.095  -3.826  1.00  7.98           H  
ATOM    660  N   ASP A  47      24.276  31.948  -7.123  1.00  8.33           N  
ATOM    661  CA  ASP A  47      25.038  31.899  -8.380  1.00  8.33           C  
ATOM    662  C   ASP A  47      26.547  31.650  -8.123  1.00  8.33           C  
ATOM    663  O   ASP A  47      27.232  32.561  -7.651  1.00  8.33           O  
ATOM    664  CB  ASP A  47      24.834  33.254  -9.095  1.00  8.33           C  
ATOM    665  CG  ASP A  47      25.437  33.414 -10.502  1.00  8.33           C  
ATOM    666  OD1 ASP A  47      26.037  32.512 -10.986  1.00  8.33           O  
ATOM    667  OD2 ASP A  47      25.277  34.477 -11.065  1.00  8.33           O  
ATOM    668  H   ASP A  47      23.866  32.824  -6.830  1.00  8.33           H  
ATOM    669  HA  ASP A  47      24.607  31.114  -8.997  1.00  8.33           H  
ATOM    670 1HB  ASP A  47      23.763  33.447  -9.175  1.00  8.33           H  
ATOM    671 2HB  ASP A  47      25.249  34.043  -8.469  1.00  8.33           H  
ATOM    672  N   PRO A  48      27.089  30.434  -8.397  1.00  8.54           N  
ATOM    673  CA  PRO A  48      28.459  30.017  -8.138  1.00  8.54           C  
ATOM    674  C   PRO A  48      29.429  30.557  -9.172  1.00  8.54           C  
ATOM    675  O   PRO A  48      29.051  30.794 -10.325  1.00  8.54           O  
ATOM    676  CB  PRO A  48      28.366  28.493  -8.214  1.00  8.54           C  
ATOM    677  CG  PRO A  48      27.317  28.248  -9.263  1.00  8.54           C  
ATOM    678  CD  PRO A  48      26.302  29.387  -9.097  1.00  8.54           C  
ATOM    679  HA  PRO A  48      28.748  30.346  -7.127  1.00  8.54           H  
ATOM    680 1HB  PRO A  48      29.345  28.062  -8.469  1.00  8.54           H  
ATOM    681 2HB  PRO A  48      28.085  28.087  -7.231  1.00  8.54           H  
ATOM    682 1HG  PRO A  48      27.783  28.222 -10.237  1.00  8.54           H  
ATOM    683 2HG  PRO A  48      26.852  27.260  -9.108  1.00  8.54           H  
ATOM    684 1HD  PRO A  48      25.986  29.767 -10.063  1.00  8.54           H  
ATOM    685 2HD  PRO A  48      25.475  29.006  -8.526  1.00  8.54           H  
ATOM    686  N   GLU A  49      30.709  30.552  -8.835  1.00  8.66           N  
ATOM    687  CA  GLU A  49      31.741  30.953  -9.787  1.00  8.66           C  
ATOM    688  C   GLU A  49      31.735  30.017 -10.998  1.00  8.66           C  
ATOM    689  O   GLU A  49      32.100  30.403 -12.102  1.00  8.66           O  
ATOM    690  CB  GLU A  49      33.114  30.936  -9.115  1.00  8.66           C  
ATOM    691  CG  GLU A  49      33.296  31.983  -7.992  1.00  8.66           C  
ATOM    692  CD  GLU A  49      33.199  33.424  -8.455  1.00  8.66           C  
ATOM    693  OE1 GLU A  49      33.884  33.797  -9.372  1.00  8.66           O  
ATOM    694  OE2 GLU A  49      32.413  34.157  -7.881  1.00  8.66           O  
ATOM    695  H   GLU A  49      30.976  30.320  -7.885  1.00  8.66           H  
ATOM    696  HA  GLU A  49      31.524  31.961 -10.133  1.00  8.66           H  
ATOM    697 1HB  GLU A  49      33.297  29.948  -8.690  1.00  8.66           H  
ATOM    698 2HB  GLU A  49      33.883  31.115  -9.866  1.00  8.66           H  
ATOM    699 1HG  GLU A  49      32.527  31.812  -7.238  1.00  8.66           H  
ATOM    700 2HG  GLU A  49      34.265  31.827  -7.518  1.00  8.66           H  
ATOM    701  N   LEU A  50      31.302  28.781 -10.776  1.00  8.93           N  
ATOM    702  CA  LEU A  50      31.213  27.747 -11.797  1.00  8.93           C  
ATOM    703  C   LEU A  50      30.186  28.073 -12.892  1.00  8.93           C  
ATOM    704  O   LEU A  50      30.259  27.528 -13.994  1.00  8.93           O  
ATOM    705  CB  LEU A  50      30.824  26.420 -11.142  1.00  8.93           C  
ATOM    706  CG  LEU A  50      31.866  25.818 -10.203  1.00  8.93           C  
ATOM    707  CD1 LEU A  50      31.280  24.582  -9.540  1.00  8.93           C  
ATOM    708  CD2 LEU A  50      33.117  25.489 -10.993  1.00  8.93           C  
ATOM    709  H   LEU A  50      31.019  28.553  -9.836  1.00  8.93           H  
ATOM    710  HA  LEU A  50      32.190  27.648 -12.264  1.00  8.93           H  
ATOM    711 1HB  LEU A  50      29.908  26.568 -10.574  1.00  8.93           H  
ATOM    712 2HB  LEU A  50      30.624  25.694 -11.928  1.00  8.93           H  
ATOM    713  HG  LEU A  50      32.114  26.535  -9.420  1.00  8.93           H  
ATOM    714 1HD1 LEU A  50      32.015  24.148  -8.862  1.00  8.93           H  
ATOM    715 2HD1 LEU A  50      30.388  24.859  -8.979  1.00  8.93           H  
ATOM    716 3HD1 LEU A  50      31.017  23.851 -10.304  1.00  8.93           H  
ATOM    717 1HD2 LEU A  50      33.867  25.061 -10.326  1.00  8.93           H  
ATOM    718 2HD2 LEU A  50      32.875  24.770 -11.775  1.00  8.93           H  
ATOM    719 3HD2 LEU A  50      33.510  26.400 -11.445  1.00  8.93           H  
ATOM    720  N   MET A  51      29.186  28.899 -12.563  1.00  9.54           N  
ATOM    721  CA  MET A  51      28.131  29.279 -13.499  1.00  9.54           C  
ATOM    722  C   MET A  51      28.538  30.522 -14.268  1.00  9.54           C  
ATOM    723  O   MET A  51      28.180  30.689 -15.439  1.00  9.54           O  
ATOM    724  CB  MET A  51      26.826  29.534 -12.756  1.00  9.54           C  
ATOM    725  CG  MET A  51      25.604  29.803 -13.608  1.00  9.54           C  
ATOM    726  SD  MET A  51      24.115  30.049 -12.590  1.00  9.54           S  
ATOM    727  CE  MET A  51      23.876  28.415 -11.893  1.00  9.54           C  
ATOM    728  H   MET A  51      29.180  29.342 -11.648  1.00  9.54           H  
ATOM    729  HA  MET A  51      27.988  28.472 -14.214  1.00  9.54           H  
ATOM    730 1HB  MET A  51      26.591  28.672 -12.155  1.00  9.54           H  
ATOM    731 2HB  MET A  51      26.962  30.393 -12.087  1.00  9.54           H  
ATOM    732 1HG  MET A  51      25.773  30.707 -14.190  1.00  9.54           H  
ATOM    733 2HG  MET A  51      25.430  28.975 -14.291  1.00  9.54           H  
ATOM    734 1HE  MET A  51      23.001  28.425 -11.239  1.00  9.54           H  
ATOM    735 2HE  MET A  51      23.724  27.693 -12.697  1.00  9.54           H  
ATOM    736 3HE  MET A  51      24.751  28.130 -11.316  1.00  9.54           H  
ATOM    737  N   LYS A  52      29.277  31.410 -13.608  1.00 10.70           N  
ATOM    738  CA  LYS A  52      29.668  32.650 -14.263  1.00 10.70           C  
ATOM    739  C   LYS A  52      30.438  32.291 -15.529  1.00 10.70           C  
ATOM    740  O   LYS A  52      31.382  31.507 -15.485  1.00 10.70           O  
ATOM    741  CB  LYS A  52      30.511  33.497 -13.313  1.00 10.70           C  
ATOM    742  CG  LYS A  52      29.714  34.011 -12.110  1.00 10.70           C  
ATOM    743  CD  LYS A  52      30.555  34.844 -11.160  1.00 10.70           C  
ATOM    744  CE  LYS A  52      29.726  35.277  -9.960  1.00 10.70           C  
ATOM    745  NZ  LYS A  52      30.548  36.025  -8.959  1.00 10.70           N  
ATOM    746  H   LYS A  52      29.526  31.229 -12.634  1.00 10.70           H  
ATOM    747  HA  LYS A  52      28.772  33.204 -14.546  1.00 10.70           H  
ATOM    748 1HB  LYS A  52      31.349  32.901 -12.935  1.00 10.70           H  
ATOM    749 2HB  LYS A  52      30.927  34.351 -13.849  1.00 10.70           H  
ATOM    750 1HG  LYS A  52      28.868  34.607 -12.459  1.00 10.70           H  
ATOM    751 2HG  LYS A  52      29.313  33.151 -11.559  1.00 10.70           H  
ATOM    752 1HD  LYS A  52      31.407  34.260 -10.804  1.00 10.70           H  
ATOM    753 2HD  LYS A  52      30.932  35.728 -11.669  1.00 10.70           H  
ATOM    754 1HE  LYS A  52      28.913  35.914 -10.300  1.00 10.70           H  
ATOM    755 2HE  LYS A  52      29.303  34.388  -9.478  1.00 10.70           H  
ATOM    756 1HZ  LYS A  52      29.972  36.286  -8.179  1.00 10.70           H  
ATOM    757 2HZ  LYS A  52      31.309  35.405  -8.623  1.00 10.70           H  
ATOM    758 3HZ  LYS A  52      30.947  36.847  -9.378  1.00 10.70           H  
ATOM    759  N   CYS A  53      30.035  32.870 -16.652  1.00 12.28           N  
ATOM    760  CA  CYS A  53      30.652  32.556 -17.938  1.00 12.28           C  
ATOM    761  C   CYS A  53      31.863  33.443 -18.230  1.00 12.28           C  
ATOM    762  O   CYS A  53      31.713  34.667 -18.337  1.00 12.28           O  
ATOM    763  CB  CYS A  53      29.614  32.696 -19.044  1.00 12.28           C  
ATOM    764  SG  CYS A  53      30.208  32.246 -20.671  1.00 12.28           S  
ATOM    765  H   CYS A  53      29.261  33.516 -16.623  1.00 12.28           H  
ATOM    766  HA  CYS A  53      30.946  31.511 -17.905  1.00 12.28           H  
ATOM    767 1HB  CYS A  53      28.749  32.071 -18.816  1.00 12.28           H  
ATOM    768 2HB  CYS A  53      29.268  33.730 -19.087  1.00 12.28           H  
ATOM    769  N   PRO A  54      33.099  32.895 -18.359  1.00 13.76           N  
ATOM    770  CA  PRO A  54      34.362  33.603 -18.596  1.00 13.76           C  
ATOM    771  C   PRO A  54      34.613  34.043 -20.049  1.00 13.76           C  
ATOM    772  O   PRO A  54      35.609  34.709 -20.339  1.00 13.76           O  
ATOM    773  CB  PRO A  54      35.389  32.550 -18.170  1.00 13.76           C  
ATOM    774  CG  PRO A  54      34.736  31.224 -18.496  1.00 13.76           C  
ATOM    775  CD  PRO A  54      33.267  31.423 -18.226  1.00 13.76           C  
ATOM    776  HA  PRO A  54      34.407  34.473 -17.927  1.00 13.76           H  
ATOM    777 1HB  PRO A  54      36.328  32.704 -18.719  1.00 13.76           H  
ATOM    778 2HB  PRO A  54      35.618  32.663 -17.098  1.00 13.76           H  
ATOM    779 1HG  PRO A  54      34.930  30.930 -19.525  1.00 13.76           H  
ATOM    780 2HG  PRO A  54      35.169  30.437 -17.862  1.00 13.76           H  
ATOM    781 1HD  PRO A  54      32.699  30.888 -19.002  1.00 13.76           H  
ATOM    782 2HD  PRO A  54      33.033  31.086 -17.208  1.00 13.76           H  
ATOM    783  N   VAL A  55      33.756  33.600 -20.952  1.00 14.55           N  
ATOM    784  CA  VAL A  55      33.900  33.780 -22.394  1.00 14.55           C  
ATOM    785  C   VAL A  55      32.608  34.293 -23.005  1.00 14.55           C  
ATOM    786  O   VAL A  55      31.620  34.368 -22.307  1.00 14.55           O  
ATOM    787  CB  VAL A  55      34.242  32.416 -23.027  1.00 14.55           C  
ATOM    788  CG1 VAL A  55      35.571  31.890 -22.518  1.00 14.55           C  
ATOM    789  CG2 VAL A  55      33.131  31.457 -22.643  1.00 14.55           C  
ATOM    790  H   VAL A  55      32.947  33.091 -20.629  1.00 14.55           H  
ATOM    791  HA  VAL A  55      34.709  34.490 -22.567  1.00 14.55           H  
ATOM    792  HB  VAL A  55      34.298  32.498 -24.098  1.00 14.55           H  
ATOM    793 1HG1 VAL A  55      35.772  30.917 -22.969  1.00 14.55           H  
ATOM    794 2HG1 VAL A  55      36.365  32.588 -22.793  1.00 14.55           H  
ATOM    795 3HG1 VAL A  55      35.550  31.784 -21.456  1.00 14.55           H  
ATOM    796 1HG2 VAL A  55      33.318  30.474 -23.076  1.00 14.55           H  
ATOM    797 2HG2 VAL A  55      33.086  31.370 -21.560  1.00 14.55           H  
ATOM    798 3HG2 VAL A  55      32.183  31.835 -23.004  1.00 14.55           H  
ATOM    799  N   PRO A  56      32.601  34.814 -24.243  1.00 14.23           N  
ATOM    800  CA  PRO A  56      31.384  35.074 -25.006  1.00 14.23           C  
ATOM    801  C   PRO A  56      30.698  33.772 -25.452  1.00 14.23           C  
ATOM    802  O   PRO A  56      29.492  33.728 -25.704  1.00 14.23           O  
ATOM    803  CB  PRO A  56      31.913  35.883 -26.199  1.00 14.23           C  
ATOM    804  CG  PRO A  56      33.379  35.486 -26.323  1.00 14.23           C  
ATOM    805  CD  PRO A  56      33.845  35.264 -24.895  1.00 14.23           C  
ATOM    806  HA  PRO A  56      30.698  35.678 -24.391  1.00 14.23           H  
ATOM    807 1HB  PRO A  56      31.331  35.637 -27.101  1.00 14.23           H  
ATOM    808 2HB  PRO A  56      31.778  36.958 -26.015  1.00 14.23           H  
ATOM    809 1HG  PRO A  56      33.469  34.582 -26.945  1.00 14.23           H  
ATOM    810 2HG  PRO A  56      33.944  36.280 -26.838  1.00 14.23           H  
ATOM    811 1HD  PRO A  56      34.630  34.515 -24.892  1.00 14.23           H  
ATOM    812 2HD  PRO A  56      34.182  36.210 -24.447  1.00 14.23           H  
ATOM    813  N   GLY A  57      31.465  32.681 -25.488  1.00 12.90           N  
ATOM    814  CA  GLY A  57      30.982  31.366 -25.922  1.00 12.90           C  
ATOM    815  C   GLY A  57      30.250  30.642 -24.802  1.00 12.90           C  
ATOM    816  O   GLY A  57      30.667  29.576 -24.353  1.00 12.90           O  
ATOM    817  H   GLY A  57      32.435  32.763 -25.240  1.00 12.90           H  
ATOM    818 1HA  GLY A  57      30.317  31.488 -26.778  1.00 12.90           H  
ATOM    819 2HA  GLY A  57      31.828  30.765 -26.256  1.00 12.90           H  
ATOM    820  N   CYS A  58      29.151  31.231 -24.362  1.00 11.12           N  
ATOM    821  CA  CYS A  58      28.413  30.754 -23.195  1.00 11.12           C  
ATOM    822  C   CYS A  58      27.357  29.702 -23.517  1.00 11.12           C  
ATOM    823  O   CYS A  58      26.601  29.283 -22.635  1.00 11.12           O  
ATOM    824  CB  CYS A  58      27.733  31.934 -22.520  1.00 11.12           C  
ATOM    825  SG  CYS A  58      28.891  33.181 -21.923  1.00 11.12           S  
ATOM    826  H   CYS A  58      28.882  32.100 -24.826  1.00 11.12           H  
ATOM    827  HA  CYS A  58      29.126  30.304 -22.507  1.00 11.12           H  
ATOM    828 1HB  CYS A  58      27.052  32.414 -23.218  1.00 11.12           H  
ATOM    829 2HB  CYS A  58      27.147  31.580 -21.672  1.00 11.12           H  
ATOM    830  N   VAL A  59      27.270  29.312 -24.789  1.00  9.49           N  
ATOM    831  CA  VAL A  59      26.343  28.299 -25.322  1.00  9.49           C  
ATOM    832  C   VAL A  59      24.855  28.677 -25.252  1.00  9.49           C  
ATOM    833  O   VAL A  59      24.180  28.758 -26.280  1.00  9.49           O  
ATOM    834  CB  VAL A  59      26.561  26.943 -24.600  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      25.510  25.928 -25.042  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      27.965  26.438 -24.913  1.00  9.49           C  
ATOM    837  H   VAL A  59      27.926  29.733 -25.430  1.00  9.49           H  
ATOM    838  HA  VAL A  59      26.598  28.148 -26.372  1.00  9.49           H  
ATOM    839  HB  VAL A  59      26.449  27.070 -23.532  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      25.680  24.985 -24.520  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      24.512  26.291 -24.808  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      25.592  25.768 -26.116  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      28.130  25.489 -24.403  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      28.066  26.296 -25.988  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      28.706  27.165 -24.572  1.00  9.49           H  
ATOM    846  N   GLY A  60      24.348  28.887 -24.042  1.00  8.39           N  
ATOM    847  CA  GLY A  60      22.951  29.219 -23.807  1.00  8.39           C  
ATOM    848  C   GLY A  60      22.500  28.708 -22.444  1.00  8.39           C  
ATOM    849  O   GLY A  60      21.449  28.077 -22.321  1.00  8.39           O  
ATOM    850  H   GLY A  60      24.988  28.824 -23.257  1.00  8.39           H  
ATOM    851 1HA  GLY A  60      22.819  30.299 -23.858  1.00  8.39           H  
ATOM    852 2HA  GLY A  60      22.333  28.779 -24.589  1.00  8.39           H  
TER     853
ENDMDL

REMARK ID 641829 MODEL 5 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.879   7.173  -6.007  1.00  3.61           N  
ATOM      2  CA  ASP A   1       3.210   6.981  -4.728  1.00  3.61           C  
ATOM      3  C   ASP A   1       4.162   7.300  -3.579  1.00  3.61           C  
ATOM      4  O   ASP A   1       5.368   7.452  -3.779  1.00  3.61           O  
ATOM      5  CB  ASP A   1       2.685   5.539  -4.616  1.00  3.61           C  
ATOM      6  CG  ASP A   1       1.535   5.343  -3.586  1.00  3.61           C  
ATOM      7  OD1 ASP A   1       1.208   6.280  -2.886  1.00  3.61           O  
ATOM      8  OD2 ASP A   1       1.010   4.239  -3.507  1.00  3.61           O  
ATOM      9 1H   ASP A   1       3.228   7.561  -6.673  1.00  3.61           H  
ATOM     10 2H   ASP A   1       4.655   7.808  -5.884  1.00  3.61           H  
ATOM     11 3H   ASP A   1       4.222   6.286  -6.346  1.00  3.61           H  
ATOM     12  HA  ASP A   1       2.363   7.665  -4.670  1.00  3.61           H  
ATOM     13 1HB  ASP A   1       2.334   5.209  -5.593  1.00  3.61           H  
ATOM     14 2HB  ASP A   1       3.513   4.890  -4.336  1.00  3.61           H  
ATOM     15  N   LEU A   2       3.599   7.420  -2.385  1.00  3.46           N  
ATOM     16  CA  LEU A   2       4.372   7.703  -1.172  1.00  3.46           C  
ATOM     17  C   LEU A   2       4.417   6.520  -0.216  1.00  3.46           C  
ATOM     18  O   LEU A   2       3.415   6.178   0.408  1.00  3.46           O  
ATOM     19  CB  LEU A   2       3.770   8.903  -0.428  1.00  3.46           C  
ATOM     20  CG  LEU A   2       4.423   9.243   0.921  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       5.875   9.611   0.723  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       3.649  10.386   1.591  1.00  3.46           C  
ATOM     23  H   LEU A   2       2.590   7.262  -2.326  1.00  3.46           H  
ATOM     24  HA  LEU A   2       5.393   7.943  -1.460  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       3.845   9.780  -1.066  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       2.713   8.699  -0.244  1.00  3.46           H  
ATOM     27  HG  LEU A   2       4.393   8.368   1.550  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       6.322   9.823   1.691  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       6.400   8.776   0.259  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       5.951  10.489   0.084  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       4.095  10.615   2.555  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       3.680  11.273   0.961  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       2.612  10.083   1.742  1.00  3.46           H  
ATOM     34  N   LYS A   3       5.590   5.911  -0.080  1.00  3.33           N  
ATOM     35  CA  LYS A   3       5.713   4.745   0.783  1.00  3.33           C  
ATOM     36  C   LYS A   3       6.634   5.060   1.943  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.572   5.843   1.802  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.234   3.545  -0.003  1.00  3.33           C  
ATOM     39  CG  LYS A   3       5.371   3.182  -1.212  1.00  3.33           C  
ATOM     40  CD  LYS A   3       3.978   2.742  -0.797  1.00  3.33           C  
ATOM     41  CE  LYS A   3       3.147   2.342  -1.997  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.721   2.116  -1.642  1.00  3.33           N  
ATOM     43  H   LYS A   3       6.390   6.241  -0.600  1.00  3.33           H  
ATOM     44  HA  LYS A   3       4.737   4.491   1.186  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       7.245   3.746  -0.352  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.280   2.674   0.657  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       5.282   4.047  -1.874  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       5.842   2.373  -1.765  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.050   1.894  -0.117  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       3.467   3.554  -0.274  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       3.207   3.125  -2.733  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       3.552   1.427  -2.425  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       1.203   1.866  -2.475  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       1.652   1.378  -0.960  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.330   2.973  -1.252  1.00  3.33           H  
ATOM     56  N   CYS A   4       6.371   4.458   3.086  1.00  3.23           N  
ATOM     57  CA  CYS A   4       7.243   4.627   4.236  1.00  3.23           C  
ATOM     58  C   CYS A   4       8.394   3.615   4.190  1.00  3.23           C  
ATOM     59  O   CYS A   4       8.215   2.516   3.672  1.00  3.23           O  
ATOM     60  CB  CYS A   4       6.464   4.432   5.523  1.00  3.23           C  
ATOM     61  SG  CYS A   4       5.949   2.750   5.773  1.00  3.23           S  
ATOM     62  H   CYS A   4       5.569   3.846   3.156  1.00  3.23           H  
ATOM     63  HA  CYS A   4       7.637   5.642   4.210  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       7.077   4.710   6.352  1.00  3.23           H  
ATOM     65 2HB  CYS A   4       5.582   5.071   5.530  1.00  3.23           H  
ATOM     66  N   PRO A   5       9.591   3.946   4.713  1.00  3.14           N  
ATOM     67  CA  PRO A   5      10.731   3.050   4.898  1.00  3.14           C  
ATOM     68  C   PRO A   5      10.605   2.051   6.066  1.00  3.14           C  
ATOM     69  O   PRO A   5      11.403   1.119   6.173  1.00  3.14           O  
ATOM     70  CB  PRO A   5      11.878   4.038   5.136  1.00  3.14           C  
ATOM     71  CG  PRO A   5      11.219   5.238   5.754  1.00  3.14           C  
ATOM     72  CD  PRO A   5       9.875   5.341   5.079  1.00  3.14           C  
ATOM     73  HA  PRO A   5      10.894   2.504   3.956  1.00  3.14           H  
ATOM     74 1HB  PRO A   5      12.631   3.582   5.796  1.00  3.14           H  
ATOM     75 2HB  PRO A   5      12.382   4.269   4.186  1.00  3.14           H  
ATOM     76 1HG  PRO A   5      11.129   5.085   6.833  1.00  3.14           H  
ATOM     77 2HG  PRO A   5      11.829   6.147   5.616  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       9.168   5.716   5.792  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       9.943   5.978   4.181  1.00  3.14           H  
ATOM     80  N   THR A   6       9.645   2.262   6.961  1.00  3.04           N  
ATOM     81  CA  THR A   6       9.485   1.410   8.142  1.00  3.04           C  
ATOM     82  C   THR A   6       8.711   0.091   7.864  1.00  3.04           C  
ATOM     83  O   THR A   6       7.611   0.129   7.334  1.00  3.04           O  
ATOM     84  CB  THR A   6       8.859   2.232   9.301  1.00  3.04           C  
ATOM     85  OG1 THR A   6       9.797   3.224   9.741  1.00  3.04           O  
ATOM     86  CG2 THR A   6       8.380   1.398  10.440  1.00  3.04           C  
ATOM     87  H   THR A   6       9.003   3.028   6.827  1.00  3.04           H  
ATOM     88  HA  THR A   6      10.482   1.195   8.488  1.00  3.04           H  
ATOM     89  HB  THR A   6       8.025   2.760   8.910  1.00  3.04           H  
ATOM     90  HG1 THR A   6      10.595   2.787  10.063  1.00  3.04           H  
ATOM     91 1HG2 THR A   6       7.930   2.045  11.186  1.00  3.04           H  
ATOM     92 2HG2 THR A   6       7.642   0.722  10.076  1.00  3.04           H  
ATOM     93 3HG2 THR A   6       9.206   0.852  10.882  1.00  3.04           H  
ATOM     94  N   PRO A   7       9.242  -1.098   8.250  1.00  2.94           N  
ATOM     95  CA  PRO A   7       8.638  -2.426   8.077  1.00  2.94           C  
ATOM     96  C   PRO A   7       7.241  -2.600   8.676  1.00  2.94           C  
ATOM     97  O   PRO A   7       6.493  -3.489   8.277  1.00  2.94           O  
ATOM     98  CB  PRO A   7       9.626  -3.335   8.816  1.00  2.94           C  
ATOM     99  CG  PRO A   7      10.943  -2.622   8.748  1.00  2.94           C  
ATOM    100  CD  PRO A   7      10.615  -1.156   8.825  1.00  2.94           C  
ATOM    101  HA  PRO A   7       8.620  -2.666   7.002  1.00  2.94           H  
ATOM    102 1HB  PRO A   7       9.280  -3.495   9.850  1.00  2.94           H  
ATOM    103 2HB  PRO A   7       9.653  -4.323   8.336  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      11.594  -2.954   9.570  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      11.459  -2.882   7.812  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      10.643  -0.798   9.861  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      11.352  -0.661   8.170  1.00  2.94           H  
ATOM    108  N   GLY A   8       6.894  -1.759   9.641  1.00  2.83           N  
ATOM    109  CA  GLY A   8       5.602  -1.815  10.310  1.00  2.83           C  
ATOM    110  C   GLY A   8       4.501  -1.047   9.564  1.00  2.83           C  
ATOM    111  O   GLY A   8       3.372  -0.946  10.057  1.00  2.83           O  
ATOM    112  H   GLY A   8       7.546  -1.054   9.928  1.00  2.83           H  
ATOM    113 1HA  GLY A   8       5.303  -2.857  10.421  1.00  2.83           H  
ATOM    114 2HA  GLY A   8       5.705  -1.409  11.315  1.00  2.83           H  
ATOM    115  N   CYS A   9       4.818  -0.522   8.379  1.00  2.71           N  
ATOM    116  CA  CYS A   9       3.866   0.259   7.598  1.00  2.71           C  
ATOM    117  C   CYS A   9       4.037   0.097   6.093  1.00  2.71           C  
ATOM    118  O   CYS A   9       4.914  -0.617   5.614  1.00  2.71           O  
ATOM    119  CB  CYS A   9       3.945   1.745   8.005  1.00  2.71           C  
ATOM    120  SG  CYS A   9       5.559   2.575   7.759  1.00  2.71           S  
ATOM    121  H   CYS A   9       5.766  -0.622   8.014  1.00  2.71           H  
ATOM    122  HA  CYS A   9       2.867  -0.092   7.842  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       3.197   2.314   7.463  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       3.705   1.828   9.062  1.00  2.71           H  
ATOM    125  N   ASP A  10       3.133   0.719   5.344  1.00  2.58           N  
ATOM    126  CA  ASP A  10       3.189   0.692   3.889  1.00  2.58           C  
ATOM    127  C   ASP A  10       2.913   2.071   3.306  1.00  2.58           C  
ATOM    128  O   ASP A  10       2.585   2.216   2.129  1.00  2.58           O  
ATOM    129  CB  ASP A  10       2.179  -0.319   3.364  1.00  2.58           C  
ATOM    130  CG  ASP A  10       0.756   0.051   3.741  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       0.574   1.075   4.391  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -0.134  -0.690   3.402  1.00  2.58           O  
ATOM    133  H   ASP A  10       2.400   1.241   5.796  1.00  2.58           H  
ATOM    134  HA  ASP A  10       4.192   0.388   3.584  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       2.251  -0.375   2.279  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       2.409  -1.310   3.762  1.00  2.58           H  
ATOM    137  N   GLY A  11       3.012   3.079   4.164  1.00  2.48           N  
ATOM    138  CA  GLY A  11       2.777   4.471   3.810  1.00  2.48           C  
ATOM    139  C   GLY A  11       1.317   4.918   3.936  1.00  2.48           C  
ATOM    140  O   GLY A  11       1.014   6.110   3.810  1.00  2.48           O  
ATOM    141  H   GLY A  11       3.291   2.859   5.109  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       3.388   5.089   4.462  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       3.117   4.652   2.794  1.00  2.48           H  
ATOM    144  N   SER A  12       0.402   3.987   4.215  1.00  2.42           N  
ATOM    145  CA  SER A  12      -1.000   4.347   4.342  1.00  2.42           C  
ATOM    146  C   SER A  12      -1.328   4.892   5.753  1.00  2.42           C  
ATOM    147  O   SER A  12      -1.191   4.144   6.722  1.00  2.42           O  
ATOM    148  CB  SER A  12      -1.871   3.141   4.067  1.00  2.42           C  
ATOM    149  OG  SER A  12      -3.226   3.437   4.293  1.00  2.42           O  
ATOM    150  H   SER A  12       0.657   2.993   4.302  1.00  2.42           H  
ATOM    151  HA  SER A  12      -1.210   5.054   3.564  1.00  2.42           H  
ATOM    152 1HB  SER A  12      -1.727   2.811   3.039  1.00  2.42           H  
ATOM    153 2HB  SER A  12      -1.563   2.320   4.714  1.00  2.42           H  
ATOM    154  HG  SER A  12      -3.278   3.727   5.207  1.00  2.42           H  
ATOM    155  N   GLY A  13      -1.781   6.160   5.926  1.00  2.43           N  
ATOM    156  CA  GLY A  13      -1.944   7.246   4.937  1.00  2.43           C  
ATOM    157  C   GLY A  13      -1.067   8.464   5.247  1.00  2.43           C  
ATOM    158  O   GLY A  13      -1.227   9.499   4.602  1.00  2.43           O  
ATOM    159  H   GLY A  13      -2.032   6.409   6.872  1.00  2.43           H  
ATOM    160 1HA  GLY A  13      -1.736   6.937   3.927  1.00  2.43           H  
ATOM    161 2HA  GLY A  13      -2.986   7.558   4.939  1.00  2.43           H  
ATOM    162  N   HIS A  14      -0.145   8.327   6.211  1.00  2.52           N  
ATOM    163  CA  HIS A  14       0.704   9.429   6.688  1.00  2.52           C  
ATOM    164  C   HIS A  14      -0.054  10.585   7.338  1.00  2.52           C  
ATOM    165  O   HIS A  14      -1.230  10.838   7.069  1.00  2.52           O  
ATOM    166  CB  HIS A  14       1.614  10.033   5.599  1.00  2.52           C  
ATOM    167  CG  HIS A  14       2.859   9.282   5.233  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       2.909   8.196   4.379  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       4.115   9.527   5.617  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       4.179   7.816   4.247  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       4.937   8.622   4.981  1.00  2.52           N  
ATOM    172  H   HIS A  14      -0.050   7.423   6.646  1.00  2.52           H  
ATOM    173  HA  HIS A  14       1.378   9.038   7.443  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       1.061  10.191   4.685  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       1.934  11.027   5.930  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       2.132   7.721   3.917  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       4.523  10.294   6.280  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       4.447   6.984   3.598  1.00  2.52           H  
ATOM    179  N   ILE A  15       0.646  11.279   8.219  1.00  2.69           N  
ATOM    180  CA  ILE A  15       0.162  12.500   8.824  1.00  2.69           C  
ATOM    181  C   ILE A  15       0.435  13.572   7.802  1.00  2.69           C  
ATOM    182  O   ILE A  15       1.531  13.623   7.271  1.00  2.69           O  
ATOM    183  CB  ILE A  15       0.884  12.765  10.148  1.00  2.69           C  
ATOM    184  CG1 ILE A  15       0.554  11.617  11.098  1.00  2.69           C  
ATOM    185  CG2 ILE A  15       0.508  14.120  10.719  1.00  2.69           C  
ATOM    186  CD1 ILE A  15       1.371  11.564  12.345  1.00  2.69           C  
ATOM    187  H   ILE A  15       1.593  10.973   8.447  1.00  2.69           H  
ATOM    188  HA  ILE A  15      -0.913  12.430   8.994  1.00  2.69           H  
ATOM    189  HB  ILE A  15       1.955  12.739   9.977  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      -0.497  11.680  11.371  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15       0.722  10.702  10.570  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15       1.042  14.278  11.655  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15       0.789  14.894  10.013  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      -0.566  14.159  10.901  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15       1.071  10.702  12.940  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15       2.416  11.468  12.084  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15       1.224  12.472  12.922  1.00  2.69           H  
ATOM    198  N   THR A  16      -0.551  14.388   7.463  1.00  2.92           N  
ATOM    199  CA  THR A  16      -0.335  15.355   6.394  1.00  2.92           C  
ATOM    200  C   THR A  16       0.347  16.659   6.813  1.00  2.92           C  
ATOM    201  O   THR A  16       0.809  17.413   5.957  1.00  2.92           O  
ATOM    202  CB  THR A  16      -1.673  15.663   5.714  1.00  2.92           C  
ATOM    203  OG1 THR A  16      -2.573  16.247   6.667  1.00  2.92           O  
ATOM    204  CG2 THR A  16      -2.277  14.366   5.184  1.00  2.92           C  
ATOM    205  H   THR A  16      -1.448  14.317   7.921  1.00  2.92           H  
ATOM    206  HA  THR A  16       0.308  14.883   5.650  1.00  2.92           H  
ATOM    207  HB  THR A  16      -1.518  16.360   4.891  1.00  2.92           H  
ATOM    208  HG1 THR A  16      -2.286  17.143   6.870  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      -3.232  14.579   4.702  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      -1.598  13.916   4.460  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      -2.436  13.670   6.010  1.00  2.92           H  
ATOM    212  N   GLY A  17       0.387  16.942   8.110  1.00  3.19           N  
ATOM    213  CA  GLY A  17       1.053  18.152   8.577  1.00  3.19           C  
ATOM    214  C   GLY A  17       2.486  17.814   8.957  1.00  3.19           C  
ATOM    215  O   GLY A  17       2.861  16.642   8.947  1.00  3.19           O  
ATOM    216  H   GLY A  17      -0.022  16.297   8.767  1.00  3.19           H  
ATOM    217 1HA  GLY A  17       1.043  18.913   7.796  1.00  3.19           H  
ATOM    218 2HA  GLY A  17       0.525  18.557   9.439  1.00  3.19           H  
ATOM    219  N   ASN A  18       3.270  18.818   9.353  1.00  3.45           N  
ATOM    220  CA  ASN A  18       4.658  18.590   9.764  1.00  3.45           C  
ATOM    221  C   ASN A  18       5.362  17.675   8.757  1.00  3.45           C  
ATOM    222  O   ASN A  18       5.520  18.014   7.578  1.00  3.45           O  
ATOM    223  CB  ASN A  18       4.711  18.028  11.177  1.00  3.45           C  
ATOM    224  CG  ASN A  18       4.139  18.990  12.194  1.00  3.45           C  
ATOM    225  OD1 ASN A  18       4.097  20.205  11.962  1.00  3.45           O  
ATOM    226  ND2 ASN A  18       3.698  18.470  13.313  1.00  3.45           N  
ATOM    227  H   ASN A  18       2.903  19.760   9.351  1.00  3.45           H  
ATOM    228  HA  ASN A  18       5.186  19.545   9.756  1.00  3.45           H  
ATOM    229 1HB  ASN A  18       4.152  17.092  11.230  1.00  3.45           H  
ATOM    230 2HB  ASN A  18       5.747  17.816  11.449  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18       3.310  19.063  14.022  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18       3.751  17.484  13.461  1.00  3.45           H  
ATOM    233  N   TYR A  19       5.785  16.502   9.212  1.00  3.67           N  
ATOM    234  CA  TYR A  19       6.463  15.574   8.330  1.00  3.67           C  
ATOM    235  C   TYR A  19       5.462  14.820   7.492  1.00  3.67           C  
ATOM    236  O   TYR A  19       5.137  13.671   7.769  1.00  3.67           O  
ATOM    237  CB  TYR A  19       7.349  14.605   9.102  1.00  3.67           C  
ATOM    238  CG  TYR A  19       8.602  15.241   9.606  1.00  3.67           C  
ATOM    239  CD1 TYR A  19       8.643  15.838  10.851  1.00  3.67           C  
ATOM    240  CD2 TYR A  19       9.736  15.218   8.801  1.00  3.67           C  
ATOM    241  CE1 TYR A  19       9.818  16.419  11.292  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      10.907  15.796   9.238  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      10.952  16.395  10.481  1.00  3.67           C  
ATOM    244  OH  TYR A  19      12.120  16.977  10.924  1.00  3.67           O  
ATOM    245  H   TYR A  19       5.624  16.244  10.171  1.00  3.67           H  
ATOM    246  HA  TYR A  19       7.096  16.142   7.650  1.00  3.67           H  
ATOM    247 1HB  TYR A  19       6.799  14.202   9.957  1.00  3.67           H  
ATOM    248 2HB  TYR A  19       7.623  13.767   8.460  1.00  3.67           H  
ATOM    249  HD1 TYR A  19       7.753  15.852  11.481  1.00  3.67           H  
ATOM    250  HD2 TYR A  19       9.694  14.742   7.820  1.00  3.67           H  
ATOM    251  HE1 TYR A  19       9.854  16.892  12.273  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      11.796  15.777   8.607  1.00  3.67           H  
ATOM    253  HH  TYR A  19      12.792  16.911  10.239  1.00  3.67           H  
ATOM    254  N   ALA A  20       5.033  15.475   6.414  1.00  3.78           N  
ATOM    255  CA  ALA A  20       4.023  14.948   5.495  1.00  3.78           C  
ATOM    256  C   ALA A  20       4.477  13.599   4.931  1.00  3.78           C  
ATOM    257  O   ALA A  20       3.662  12.760   4.541  1.00  3.78           O  
ATOM    258  CB  ALA A  20       3.747  15.941   4.386  1.00  3.78           C  
ATOM    259  H   ALA A  20       5.367  16.431   6.314  1.00  3.78           H  
ATOM    260  HA  ALA A  20       3.107  14.801   6.053  1.00  3.78           H  
ATOM    261 1HB  ALA A  20       2.974  15.545   3.733  1.00  3.78           H  
ATOM    262 2HB  ALA A  20       3.406  16.882   4.830  1.00  3.78           H  
ATOM    263 3HB  ALA A  20       4.656  16.112   3.815  1.00  3.78           H  
ATOM    264  N   SER A  21       5.794  13.424   4.829  1.00  3.77           N  
ATOM    265  CA  SER A  21       6.381  12.179   4.380  1.00  3.77           C  
ATOM    266  C   SER A  21       7.246  11.635   5.521  1.00  3.77           C  
ATOM    267  O   SER A  21       7.985  12.391   6.167  1.00  3.77           O  
ATOM    268  CB  SER A  21       7.210  12.393   3.131  1.00  3.77           C  
ATOM    269  OG  SER A  21       6.410  12.819   2.060  1.00  3.77           O  
ATOM    270  H   SER A  21       6.396  14.173   5.136  1.00  3.77           H  
ATOM    271  HA  SER A  21       5.592  11.463   4.163  1.00  3.77           H  
ATOM    272 1HB  SER A  21       7.984  13.135   3.330  1.00  3.77           H  
ATOM    273 2HB  SER A  21       7.711  11.463   2.873  1.00  3.77           H  
ATOM    274  HG  SER A  21       5.675  12.195   2.015  1.00  3.77           H  
ATOM    275  N   HIS A  22       7.250  10.316   5.711  1.00  3.67           N  
ATOM    276  CA  HIS A  22       8.061   9.685   6.748  1.00  3.67           C  
ATOM    277  C   HIS A  22       9.564   9.735   6.541  1.00  3.67           C  
ATOM    278  O   HIS A  22      10.206   8.749   6.185  1.00  3.67           O  
ATOM    279  CB  HIS A  22       7.627   8.229   6.918  1.00  3.67           C  
ATOM    280  CG  HIS A  22       8.463   7.397   7.877  1.00  3.67           C  
ATOM    281  ND1 HIS A  22       9.733   7.777   8.306  1.00  3.67           N  
ATOM    282  CD2 HIS A  22       8.245   6.166   8.407  1.00  3.67           C  
ATOM    283  CE1 HIS A  22      10.259   6.778   9.007  1.00  3.67           C  
ATOM    284  NE2 HIS A  22       9.373   5.812   9.076  1.00  3.67           N  
ATOM    285  H   HIS A  22       6.604   9.729   5.184  1.00  3.67           H  
ATOM    286  HA  HIS A  22       7.855  10.191   7.690  1.00  3.67           H  
ATOM    287 1HB  HIS A  22       6.596   8.207   7.281  1.00  3.67           H  
ATOM    288 2HB  HIS A  22       7.631   7.737   5.946  1.00  3.67           H  
ATOM    289  HD2 HIS A  22       7.367   5.546   8.292  1.00  3.67           H  
ATOM    290  HE1 HIS A  22      11.253   6.761   9.454  1.00  3.67           H  
ATOM    291  HE2 HIS A  22       9.502   4.917   9.528  1.00  3.67           H  
ATOM    292  N   ARG A  23      10.113  10.902   6.849  1.00  3.49           N  
ATOM    293  CA  ARG A  23      11.540  11.173   6.805  1.00  3.49           C  
ATOM    294  C   ARG A  23      12.097  11.269   8.231  1.00  3.49           C  
ATOM    295  O   ARG A  23      13.273  11.579   8.433  1.00  3.49           O  
ATOM    296  CB  ARG A  23      11.811  12.474   6.065  1.00  3.49           C  
ATOM    297  CG  ARG A  23      11.386  12.484   4.601  1.00  3.49           C  
ATOM    298  CD  ARG A  23      11.736  13.772   3.937  1.00  3.49           C  
ATOM    299  NE  ARG A  23      11.338  13.793   2.534  1.00  3.49           N  
ATOM    300  CZ  ARG A  23      11.569  14.814   1.685  1.00  3.49           C  
ATOM    301  NH1 ARG A  23      12.197  15.891   2.104  1.00  3.49           N  
ATOM    302  NH2 ARG A  23      11.165  14.733   0.429  1.00  3.49           N  
ATOM    303  H   ARG A  23       9.467  11.657   7.066  1.00  3.49           H  
ATOM    304  HA  ARG A  23      12.040  10.355   6.285  1.00  3.49           H  
ATOM    305 1HB  ARG A  23      11.280  13.282   6.565  1.00  3.49           H  
ATOM    306 2HB  ARG A  23      12.873  12.704   6.107  1.00  3.49           H  
ATOM    307 1HG  ARG A  23      11.883  11.671   4.072  1.00  3.49           H  
ATOM    308 2HG  ARG A  23      10.304  12.350   4.540  1.00  3.49           H  
ATOM    309 1HD  ARG A  23      11.228  14.591   4.447  1.00  3.49           H  
ATOM    310 2HD  ARG A  23      12.813  13.926   3.987  1.00  3.49           H  
ATOM    311  HE  ARG A  23      10.853  12.983   2.172  1.00  3.49           H  
ATOM    312 1HH1 ARG A  23      12.506  15.954   3.064  1.00  3.49           H  
ATOM    313 2HH1 ARG A  23      12.368  16.656   1.467  1.00  3.49           H  
ATOM    314 1HH2 ARG A  23      10.680  13.905   0.107  1.00  3.49           H  
ATOM    315 2HH2 ARG A  23      11.338  15.497  -0.207  1.00  3.49           H  
ATOM    316  N   SER A  24      11.223  11.032   9.215  1.00  3.26           N  
ATOM    317  CA  SER A  24      11.560  11.126  10.636  1.00  3.26           C  
ATOM    318  C   SER A  24      10.809  10.126  11.500  1.00  3.26           C  
ATOM    319  O   SER A  24      10.830  10.261  12.721  1.00  3.26           O  
ATOM    320  CB  SER A  24      11.139  12.455  11.202  1.00  3.26           C  
ATOM    321  OG  SER A  24       9.735  12.519  11.177  1.00  3.26           O  
ATOM    322  H   SER A  24      10.286  10.778   8.951  1.00  3.26           H  
ATOM    323  HA  SER A  24      12.633  10.968  10.756  1.00  3.26           H  
ATOM    324 1HB  SER A  24      11.499  12.550  12.225  1.00  3.26           H  
ATOM    325 2HB  SER A  24      11.564  13.265  10.620  1.00  3.26           H  
ATOM    326  HG  SER A  24       9.478  13.245  11.768  1.00  3.26           H  
ATOM    327  N   LEU A  25       9.989   9.256  10.896  1.00  3.01           N  
ATOM    328  CA  LEU A  25       9.030   8.391  11.613  1.00  3.01           C  
ATOM    329  C   LEU A  25       7.897   9.145  12.332  1.00  3.01           C  
ATOM    330  O   LEU A  25       6.844   8.559  12.579  1.00  3.01           O  
ATOM    331  CB  LEU A  25       9.762   7.497  12.642  1.00  3.01           C  
ATOM    332  CG  LEU A  25       8.908   6.509  13.432  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       8.294   5.472  12.476  1.00  3.01           C  
ATOM    334  CD2 LEU A  25       9.785   5.858  14.496  1.00  3.01           C  
ATOM    335  H   LEU A  25      10.031   9.115   9.886  1.00  3.01           H  
ATOM    336  HA  LEU A  25       8.548   7.744  10.891  1.00  3.01           H  
ATOM    337 1HB  LEU A  25      10.531   6.930  12.128  1.00  3.01           H  
ATOM    338 2HB  LEU A  25      10.240   8.111  13.387  1.00  3.01           H  
ATOM    339  HG  LEU A  25       8.094   7.044  13.919  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       7.681   4.771  13.031  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       7.683   5.977  11.737  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       9.092   4.929  11.972  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25       9.199   5.173  15.084  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25      10.607   5.321  14.022  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25      10.192   6.625  15.152  1.00  3.01           H  
ATOM    346  N   SER A  26       8.021  10.463  12.557  1.00  2.78           N  
ATOM    347  CA  SER A  26       6.989  11.184  13.287  1.00  2.78           C  
ATOM    348  C   SER A  26       5.792  11.480  12.400  1.00  2.78           C  
ATOM    349  O   SER A  26       4.743  11.897  12.885  1.00  2.78           O  
ATOM    350  CB  SER A  26       7.555  12.452  13.917  1.00  2.78           C  
ATOM    351  OG  SER A  26       7.911  13.420  12.966  1.00  2.78           O  
ATOM    352  H   SER A  26       8.850  10.973  12.263  1.00  2.78           H  
ATOM    353  HA  SER A  26       6.647  10.544  14.102  1.00  2.78           H  
ATOM    354 1HB  SER A  26       6.822  12.870  14.605  1.00  2.78           H  
ATOM    355 2HB  SER A  26       8.436  12.186  14.503  1.00  2.78           H  
ATOM    356  HG  SER A  26       8.482  12.971  12.350  1.00  2.78           H  
ATOM    357  N   GLY A  27       5.953  11.264  11.094  1.00  2.58           N  
ATOM    358  CA  GLY A  27       4.870  11.451  10.146  1.00  2.58           C  
ATOM    359  C   GLY A  27       4.074  10.157   9.944  1.00  2.58           C  
ATOM    360  O   GLY A  27       3.084  10.143   9.210  1.00  2.58           O  
ATOM    361  H   GLY A  27       6.851  10.948  10.765  1.00  2.58           H  
ATOM    362 1HA  GLY A  27       4.216  12.256  10.481  1.00  2.58           H  
ATOM    363 2HA  GLY A  27       5.288  11.760   9.192  1.00  2.58           H  
ATOM    364  N   CYS A  28       4.528   9.043  10.549  1.00  2.44           N  
ATOM    365  CA  CYS A  28       3.849   7.760  10.390  1.00  2.44           C  
ATOM    366  C   CYS A  28       2.879   7.457  11.551  1.00  2.44           C  
ATOM    367  O   CYS A  28       3.340   7.146  12.648  1.00  2.44           O  
ATOM    368  CB  CYS A  28       4.883   6.649  10.294  1.00  2.44           C  
ATOM    369  SG  CYS A  28       4.193   5.018  10.102  1.00  2.44           S  
ATOM    370  H   CYS A  28       5.341   9.077  11.168  1.00  2.44           H  
ATOM    371  HA  CYS A  28       3.328   7.779   9.439  1.00  2.44           H  
ATOM    372 1HB  CYS A  28       5.529   6.842   9.444  1.00  2.44           H  
ATOM    373 2HB  CYS A  28       5.505   6.657  11.186  1.00  2.44           H  
ATOM    374  HG  CYS A  28       5.336   4.412   9.768  1.00  2.44           H  
ATOM    375  N   PRO A  29       1.540   7.454  11.362  1.00  2.39           N  
ATOM    376  CA  PRO A  29       0.552   7.178  12.398  1.00  2.39           C  
ATOM    377  C   PRO A  29       0.774   5.826  13.071  1.00  2.39           C  
ATOM    378  O   PRO A  29       0.519   5.640  14.266  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -0.758   7.128  11.599  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -0.507   7.968  10.393  1.00  2.39           C  
ATOM    381  CD  PRO A  29       0.957   7.736  10.056  1.00  2.39           C  
ATOM    382  HA  PRO A  29       0.548   7.997  13.135  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -1.006   6.084  11.352  1.00  2.39           H  
ATOM    384 2HB  PRO A  29      -1.583   7.513  12.214  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -1.174   7.663   9.574  1.00  2.39           H  
ATOM    386 2HG  PRO A  29      -0.752   9.009  10.612  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       1.085   6.889   9.368  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       1.337   8.648   9.668  1.00  2.39           H  
ATOM    389  N   ARG A  30       1.335   4.893  12.303  1.00  2.44           N  
ATOM    390  CA  ARG A  30       1.545   3.531  12.753  1.00  2.44           C  
ATOM    391  C   ARG A  30       2.736   3.395  13.677  1.00  2.44           C  
ATOM    392  O   ARG A  30       2.913   2.363  14.320  1.00  2.44           O  
ATOM    393  CB  ARG A  30       1.659   2.607  11.556  1.00  2.44           C  
ATOM    394  CG  ARG A  30       0.355   2.479  10.771  1.00  2.44           C  
ATOM    395  CD  ARG A  30       0.513   1.676   9.539  1.00  2.44           C  
ATOM    396  NE  ARG A  30       0.907   0.305   9.824  1.00  2.44           N  
ATOM    397  CZ  ARG A  30       0.071  -0.712  10.064  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -1.234  -0.537  10.047  1.00  2.44           N  
ATOM    399  NH2 ARG A  30       0.599  -1.889  10.312  1.00  2.44           N  
ATOM    400  H   ARG A  30       1.576   5.117  11.350  1.00  2.44           H  
ATOM    401  HA  ARG A  30       0.658   3.226  13.308  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       2.420   2.948  10.885  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       1.945   1.607  11.891  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -0.397   2.000  11.396  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       0.009   3.475  10.484  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -0.432   1.652   8.998  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       1.263   2.128   8.913  1.00  2.44           H  
ATOM    408  HE  ARG A  30       1.909   0.073   9.853  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -1.616   0.378   9.849  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -1.851  -1.315  10.225  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30       1.628  -1.952  10.316  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30       0.017  -2.690  10.492  1.00  2.44           H  
ATOM    413  N   ALA A  31       3.519   4.457  13.830  1.00  2.57           N  
ATOM    414  CA  ALA A  31       4.653   4.423  14.733  1.00  2.57           C  
ATOM    415  C   ALA A  31       4.167   4.088  16.146  1.00  2.57           C  
ATOM    416  O   ALA A  31       4.860   3.420  16.934  1.00  2.57           O  
ATOM    417  CB  ALA A  31       5.365   5.764  14.733  1.00  2.57           C  
ATOM    418  H   ALA A  31       3.340   5.317  13.312  1.00  2.57           H  
ATOM    419  HA  ALA A  31       5.335   3.652  14.397  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       6.223   5.728  15.401  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       5.697   6.001  13.724  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       4.673   6.537  15.065  1.00  2.57           H  
ATOM    423  N   LYS A  32       2.946   4.537  16.463  1.00  2.77           N  
ATOM    424  CA  LYS A  32       2.374   4.366  17.783  1.00  2.77           C  
ATOM    425  C   LYS A  32       1.680   3.021  17.962  1.00  2.77           C  
ATOM    426  O   LYS A  32       1.201   2.713  19.051  1.00  2.77           O  
ATOM    427  CB  LYS A  32       1.393   5.497  18.074  1.00  2.77           C  
ATOM    428  CG  LYS A  32       2.040   6.877  18.182  1.00  2.77           C  
ATOM    429  CD  LYS A  32       1.007   7.950  18.512  1.00  2.77           C  
ATOM    430  CE  LYS A  32       1.648   9.327  18.638  1.00  2.77           C  
ATOM    431  NZ  LYS A  32       0.640  10.379  18.941  1.00  2.77           N  
ATOM    432  H   LYS A  32       2.381   5.020  15.757  1.00  2.77           H  
ATOM    433  HA  LYS A  32       3.183   4.419  18.513  1.00  2.77           H  
ATOM    434 1HB  LYS A  32       0.650   5.538  17.273  1.00  2.77           H  
ATOM    435 2HB  LYS A  32       0.864   5.295  19.004  1.00  2.77           H  
ATOM    436 1HG  LYS A  32       2.804   6.862  18.959  1.00  2.77           H  
ATOM    437 2HG  LYS A  32       2.517   7.123  17.231  1.00  2.77           H  
ATOM    438 1HD  LYS A  32       0.255   7.980  17.721  1.00  2.77           H  
ATOM    439 2HD  LYS A  32       0.512   7.703  19.451  1.00  2.77           H  
ATOM    440 1HE  LYS A  32       2.387   9.304  19.438  1.00  2.77           H  
ATOM    441 2HE  LYS A  32       2.147   9.576  17.702  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32       1.099  11.275  19.018  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      -0.045  10.414  18.199  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32       0.179  10.162  19.813  1.00  2.77           H  
ATOM    445  N   LYS A  33       1.602   2.216  16.899  1.00  3.04           N  
ATOM    446  CA  LYS A  33       0.954   0.917  16.987  1.00  3.04           C  
ATOM    447  C   LYS A  33       1.704   0.031  17.965  1.00  3.04           C  
ATOM    448  O   LYS A  33       1.100  -0.660  18.786  1.00  3.04           O  
ATOM    449  CB  LYS A  33       0.884   0.239  15.618  1.00  3.04           C  
ATOM    450  CG  LYS A  33       0.174  -1.115  15.613  1.00  3.04           C  
ATOM    451  CD  LYS A  33       0.080  -1.696  14.199  1.00  3.04           C  
ATOM    452  CE  LYS A  33      -0.728  -2.997  14.180  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      -0.042  -4.098  14.924  1.00  3.04           N  
ATOM    454  H   LYS A  33       2.026   2.481  16.015  1.00  3.04           H  
ATOM    455  HA  LYS A  33      -0.060   1.054  17.365  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       0.378   0.897  14.910  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       1.897   0.082  15.244  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       0.733  -1.808  16.246  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      -0.827  -1.002  16.024  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      -0.395  -0.969  13.538  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       1.086  -1.893  13.823  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      -1.700  -2.816  14.636  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      -0.875  -3.308  13.146  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      -0.607  -4.935  14.890  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       0.858  -4.282  14.503  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       0.089  -3.820  15.887  1.00  3.04           H  
ATOM    467  N   SER A  34       3.033   0.041  17.857  1.00  3.36           N  
ATOM    468  CA  SER A  34       3.859  -0.782  18.722  1.00  3.36           C  
ATOM    469  C   SER A  34       5.064  -0.050  19.319  1.00  3.36           C  
ATOM    470  O   SER A  34       5.821  -0.658  20.074  1.00  3.36           O  
ATOM    471  CB  SER A  34       4.336  -2.012  17.969  1.00  3.36           C  
ATOM    472  OG  SER A  34       5.159  -1.666  16.888  1.00  3.36           O  
ATOM    473  H   SER A  34       3.462   0.629  17.158  1.00  3.36           H  
ATOM    474  HA  SER A  34       3.239  -1.119  19.554  1.00  3.36           H  
ATOM    475 1HB  SER A  34       4.879  -2.668  18.648  1.00  3.36           H  
ATOM    476 2HB  SER A  34       3.470  -2.563  17.605  1.00  3.36           H  
ATOM    477  HG  SER A  34       5.979  -1.344  17.277  1.00  3.36           H  
ATOM    478  N   GLY A  35       5.261   1.244  19.014  1.00  3.76           N  
ATOM    479  CA  GLY A  35       6.433   1.923  19.554  1.00  3.76           C  
ATOM    480  C   GLY A  35       7.645   1.740  18.649  1.00  3.76           C  
ATOM    481  O   GLY A  35       8.686   1.240  19.082  1.00  3.76           O  
ATOM    482  H   GLY A  35       4.650   1.769  18.396  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       6.212   2.987  19.652  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       6.653   1.547  20.551  1.00  3.76           H  
ATOM    485  N   VAL A  36       7.500   2.099  17.375  1.00  4.23           N  
ATOM    486  CA  VAL A  36       8.592   1.895  16.432  1.00  4.23           C  
ATOM    487  C   VAL A  36       9.833   2.647  16.895  1.00  4.23           C  
ATOM    488  O   VAL A  36       9.772   3.825  17.250  1.00  4.23           O  
ATOM    489  CB  VAL A  36       8.189   2.344  15.022  1.00  4.23           C  
ATOM    490  CG1 VAL A  36       9.391   2.274  14.090  1.00  4.23           C  
ATOM    491  CG2 VAL A  36       7.067   1.461  14.508  1.00  4.23           C  
ATOM    492  H   VAL A  36       6.622   2.523  17.074  1.00  4.23           H  
ATOM    493  HA  VAL A  36       8.825   0.830  16.399  1.00  4.23           H  
ATOM    494  HB  VAL A  36       7.846   3.368  15.063  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36       9.107   2.605  13.104  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36      10.188   2.912  14.461  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36       9.752   1.250  14.036  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36       6.772   1.789  13.511  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36       7.408   0.428  14.464  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36       6.208   1.529  15.184  1.00  4.23           H  
ATOM    501  N   LYS A  37      10.949   1.929  16.918  1.00  4.80           N  
ATOM    502  CA  LYS A  37      12.223   2.438  17.395  1.00  4.80           C  
ATOM    503  C   LYS A  37      13.078   3.096  16.327  1.00  4.80           C  
ATOM    504  O   LYS A  37      12.910   2.861  15.129  1.00  4.80           O  
ATOM    505  CB  LYS A  37      13.011   1.300  18.038  1.00  4.80           C  
ATOM    506  CG  LYS A  37      12.353   0.722  19.283  1.00  4.80           C  
ATOM    507  CD  LYS A  37      13.185  -0.401  19.885  1.00  4.80           C  
ATOM    508  CE  LYS A  37      12.517  -0.980  21.125  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      13.306  -2.100  21.710  1.00  4.80           N  
ATOM    510  H   LYS A  37      10.901   0.972  16.606  1.00  4.80           H  
ATOM    511  HA  LYS A  37      12.018   3.189  18.157  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      13.134   0.492  17.319  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      14.009   1.652  18.309  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      12.228   1.510  20.027  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      11.363   0.337  19.026  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      13.312  -1.195  19.147  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      14.170  -0.019  20.156  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      12.410  -0.194  21.871  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      11.526  -1.347  20.856  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      12.832  -2.457  22.527  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      13.400  -2.839  21.026  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      14.223  -1.767  21.972  1.00  4.80           H  
ATOM    523  N   VAL A  38      14.031   3.889  16.796  1.00  5.43           N  
ATOM    524  CA  VAL A  38      15.035   4.539  15.970  1.00  5.43           C  
ATOM    525  C   VAL A  38      16.392   3.921  16.297  1.00  5.43           C  
ATOM    526  O   VAL A  38      16.708   3.683  17.463  1.00  5.43           O  
ATOM    527  CB  VAL A  38      15.034   6.058  16.202  1.00  5.43           C  
ATOM    528  CG1 VAL A  38      16.141   6.712  15.382  1.00  5.43           C  
ATOM    529  CG2 VAL A  38      13.657   6.619  15.803  1.00  5.43           C  
ATOM    530  H   VAL A  38      14.072   4.040  17.793  1.00  5.43           H  
ATOM    531  HA  VAL A  38      14.809   4.351  14.920  1.00  5.43           H  
ATOM    532  HB  VAL A  38      15.231   6.267  17.253  1.00  5.43           H  
ATOM    533 1HG1 VAL A  38      16.134   7.787  15.556  1.00  5.43           H  
ATOM    534 2HG1 VAL A  38      17.111   6.308  15.682  1.00  5.43           H  
ATOM    535 3HG1 VAL A  38      15.976   6.514  14.325  1.00  5.43           H  
ATOM    536 1HG2 VAL A  38      13.639   7.697  15.965  1.00  5.43           H  
ATOM    537 2HG2 VAL A  38      13.468   6.409  14.749  1.00  5.43           H  
ATOM    538 3HG2 VAL A  38      12.878   6.151  16.407  1.00  5.43           H  
ATOM    539  N   ALA A  39      17.159   3.601  15.266  1.00  6.09           N  
ATOM    540  CA  ALA A  39      18.437   2.921  15.434  1.00  6.09           C  
ATOM    541  C   ALA A  39      19.424   3.692  16.328  1.00  6.09           C  
ATOM    542  O   ALA A  39      19.530   4.919  16.238  1.00  6.09           O  
ATOM    543  CB  ALA A  39      19.079   2.710  14.072  1.00  6.09           C  
ATOM    544  H   ALA A  39      16.838   3.827  14.334  1.00  6.09           H  
ATOM    545  HA  ALA A  39      18.214   1.958  15.877  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      20.013   2.165  14.177  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      18.401   2.142  13.434  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      19.280   3.678  13.614  1.00  6.09           H  
ATOM    549  N   PRO A  40      20.247   2.983  17.131  1.00  6.74           N  
ATOM    550  CA  PRO A  40      21.271   3.512  18.014  1.00  6.74           C  
ATOM    551  C   PRO A  40      22.499   3.926  17.227  1.00  6.74           C  
ATOM    552  O   PRO A  40      23.537   3.267  17.273  1.00  6.74           O  
ATOM    553  CB  PRO A  40      21.569   2.328  18.936  1.00  6.74           C  
ATOM    554  CG  PRO A  40      21.324   1.117  18.073  1.00  6.74           C  
ATOM    555  CD  PRO A  40      20.139   1.499  17.197  1.00  6.74           C  
ATOM    556  HA  PRO A  40      20.864   4.365  18.577  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      22.606   2.390  19.302  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      20.913   2.366  19.819  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      22.224   0.887  17.484  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      21.123   0.236  18.703  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      20.261   1.034  16.213  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      19.205   1.199  17.703  1.00  6.74           H  
ATOM    563  N   THR A  41      22.355   5.010  16.484  1.00  7.27           N  
ATOM    564  CA  THR A  41      23.415   5.490  15.613  1.00  7.27           C  
ATOM    565  C   THR A  41      24.705   5.698  16.398  1.00  7.27           C  
ATOM    566  O   THR A  41      24.694   6.142  17.556  1.00  7.27           O  
ATOM    567  CB  THR A  41      23.043   6.817  14.934  1.00  7.27           C  
ATOM    568  OG1 THR A  41      24.041   7.139  13.950  1.00  7.27           O  
ATOM    569  CG2 THR A  41      23.012   7.925  15.962  1.00  7.27           C  
ATOM    570  H   THR A  41      21.447   5.476  16.496  1.00  7.27           H  
ATOM    571  HA  THR A  41      23.598   4.742  14.843  1.00  7.27           H  
ATOM    572  HB  THR A  41      22.067   6.728  14.454  1.00  7.27           H  
ATOM    573  HG1 THR A  41      23.876   8.024  13.598  1.00  7.27           H  
ATOM    574 1HG2 THR A  41      22.759   8.869  15.483  1.00  7.27           H  
ATOM    575 2HG2 THR A  41      22.263   7.697  16.724  1.00  7.27           H  
ATOM    576 3HG2 THR A  41      23.977   8.010  16.430  1.00  7.27           H  
ATOM    577  N   LYS A  42      25.817   5.409  15.723  1.00  7.66           N  
ATOM    578  CA  LYS A  42      27.169   5.526  16.265  1.00  7.66           C  
ATOM    579  C   LYS A  42      27.437   6.895  16.887  1.00  7.66           C  
ATOM    580  O   LYS A  42      28.131   6.997  17.902  1.00  7.66           O  
ATOM    581  CB  LYS A  42      28.193   5.249  15.165  1.00  7.66           C  
ATOM    582  CG  LYS A  42      29.633   5.264  15.632  1.00  7.66           C  
ATOM    583  CD  LYS A  42      30.579   4.899  14.497  1.00  7.66           C  
ATOM    584  CE  LYS A  42      32.014   4.930  14.965  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      32.968   4.588  13.882  1.00  7.66           N  
ATOM    586  H   LYS A  42      25.707   5.070  14.777  1.00  7.66           H  
ATOM    587  HA  LYS A  42      27.287   4.770  17.034  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      27.992   4.277  14.717  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      28.094   6.001  14.380  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      29.888   6.264  15.997  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      29.768   4.558  16.453  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      30.345   3.901  14.129  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      30.458   5.611  13.682  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      32.245   5.928  15.339  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      32.134   4.213  15.775  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      33.908   4.624  14.256  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      32.773   3.660  13.541  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      32.878   5.252  13.129  1.00  7.66           H  
ATOM    599  N   ASP A  43      26.875   7.944  16.285  1.00  7.93           N  
ATOM    600  CA  ASP A  43      27.072   9.312  16.749  1.00  7.93           C  
ATOM    601  C   ASP A  43      26.619   9.507  18.199  1.00  7.93           C  
ATOM    602  O   ASP A  43      27.160  10.364  18.902  1.00  7.93           O  
ATOM    603  CB  ASP A  43      26.315  10.299  15.857  1.00  7.93           C  
ATOM    604  CG  ASP A  43      26.932  10.480  14.465  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      28.051  10.065  14.257  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      26.268  11.033  13.621  1.00  7.93           O  
ATOM    607  H   ASP A  43      26.300   7.777  15.470  1.00  7.93           H  
ATOM    608  HA  ASP A  43      28.137   9.539  16.696  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      25.287   9.966  15.742  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      26.280  11.270  16.351  1.00  7.93           H  
ATOM    611  N   ASP A  44      25.617   8.741  18.647  1.00  8.18           N  
ATOM    612  CA  ASP A  44      25.156   8.872  20.018  1.00  8.18           C  
ATOM    613  C   ASP A  44      25.852   7.822  20.872  1.00  8.18           C  
ATOM    614  O   ASP A  44      26.211   8.079  22.018  1.00  8.18           O  
ATOM    615  CB  ASP A  44      23.640   8.710  20.136  1.00  8.18           C  
ATOM    616  CG  ASP A  44      22.853   9.782  19.383  1.00  8.18           C  
ATOM    617  OD1 ASP A  44      23.124  10.942  19.579  1.00  8.18           O  
ATOM    618  OD2 ASP A  44      21.924   9.431  18.695  1.00  8.18           O  
ATOM    619  H   ASP A  44      25.215   8.017  18.057  1.00  8.18           H  
ATOM    620  HA  ASP A  44      25.429   9.859  20.393  1.00  8.18           H  
ATOM    621 1HB  ASP A  44      23.357   7.731  19.736  1.00  8.18           H  
ATOM    622 2HB  ASP A  44      23.352   8.730  21.186  1.00  8.18           H  
ATOM    623  N   LYS A  45      26.099   6.650  20.284  1.00  8.45           N  
ATOM    624  CA  LYS A  45      26.734   5.539  20.992  1.00  8.45           C  
ATOM    625  C   LYS A  45      28.083   5.947  21.585  1.00  8.45           C  
ATOM    626  O   LYS A  45      28.416   5.579  22.714  1.00  8.45           O  
ATOM    627  CB  LYS A  45      26.928   4.356  20.047  1.00  8.45           C  
ATOM    628  CG  LYS A  45      27.524   3.111  20.680  1.00  8.45           C  
ATOM    629  CD  LYS A  45      27.614   1.975  19.661  1.00  8.45           C  
ATOM    630  CE  LYS A  45      28.255   0.731  20.266  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      28.352  -0.380  19.279  1.00  8.45           N  
ATOM    632  H   LYS A  45      25.791   6.510  19.321  1.00  8.45           H  
ATOM    633  HA  LYS A  45      26.084   5.235  21.811  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      25.976   4.101  19.568  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      27.615   4.656  19.268  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      28.525   3.344  21.049  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      26.907   2.795  21.520  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      26.611   1.725  19.307  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      28.208   2.305  18.807  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      29.255   0.982  20.616  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      27.657   0.397  21.114  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      28.782  -1.183  19.716  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      27.427  -0.627  18.956  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      28.914  -0.085  18.494  1.00  8.45           H  
ATOM    645  N   GLU A  46      28.846   6.735  20.826  1.00  8.75           N  
ATOM    646  CA  GLU A  46      30.163   7.189  21.263  1.00  8.75           C  
ATOM    647  C   GLU A  46      30.148   8.497  22.058  1.00  8.75           C  
ATOM    648  O   GLU A  46      31.204   9.087  22.272  1.00  8.75           O  
ATOM    649  CB  GLU A  46      31.141   7.337  20.093  1.00  8.75           C  
ATOM    650  CG  GLU A  46      31.535   6.028  19.402  1.00  8.75           C  
ATOM    651  CD  GLU A  46      32.670   6.214  18.395  1.00  8.75           C  
ATOM    652  OE1 GLU A  46      33.106   7.328  18.219  1.00  8.75           O  
ATOM    653  OE2 GLU A  46      33.109   5.240  17.820  1.00  8.75           O  
ATOM    654  H   GLU A  46      28.515   6.988  19.893  1.00  8.75           H  
ATOM    655  HA  GLU A  46      30.568   6.421  21.921  1.00  8.75           H  
ATOM    656 1HB  GLU A  46      30.693   7.984  19.336  1.00  8.75           H  
ATOM    657 2HB  GLU A  46      32.052   7.822  20.443  1.00  8.75           H  
ATOM    658 1HG  GLU A  46      31.841   5.306  20.159  1.00  8.75           H  
ATOM    659 2HG  GLU A  46      30.657   5.628  18.888  1.00  8.75           H  
ATOM    660  N   ASP A  47      28.974   8.998  22.443  1.00  9.06           N  
ATOM    661  CA  ASP A  47      28.893  10.227  23.225  1.00  9.06           C  
ATOM    662  C   ASP A  47      29.613  10.051  24.576  1.00  9.06           C  
ATOM    663  O   ASP A  47      29.178   9.234  25.397  1.00  9.06           O  
ATOM    664  CB  ASP A  47      27.427  10.638  23.437  1.00  9.06           C  
ATOM    665  CG  ASP A  47      27.205  11.987  24.198  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      28.013  12.353  25.044  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      26.223  12.638  23.911  1.00  9.06           O  
ATOM    668  H   ASP A  47      28.108   8.503  22.226  1.00  9.06           H  
ATOM    669  HA  ASP A  47      29.335  11.016  22.632  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      26.937  10.709  22.459  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      26.921   9.848  23.975  1.00  9.06           H  
ATOM    672  N   PRO A  48      30.685  10.818  24.869  1.00  9.34           N  
ATOM    673  CA  PRO A  48      31.481  10.753  26.079  1.00  9.34           C  
ATOM    674  C   PRO A  48      30.666  10.832  27.366  1.00  9.34           C  
ATOM    675  O   PRO A  48      31.091  10.300  28.393  1.00  9.34           O  
ATOM    676  CB  PRO A  48      32.378  11.990  25.959  1.00  9.34           C  
ATOM    677  CG  PRO A  48      32.516  12.215  24.486  1.00  9.34           C  
ATOM    678  CD  PRO A  48      31.171  11.849  23.910  1.00  9.34           C  
ATOM    679  HA  PRO A  48      32.089   9.841  26.053  1.00  9.34           H  
ATOM    680 1HB  PRO A  48      31.904  12.842  26.481  1.00  9.34           H  
ATOM    681 2HB  PRO A  48      33.341  11.805  26.455  1.00  9.34           H  
ATOM    682 1HG  PRO A  48      32.793  13.259  24.285  1.00  9.34           H  
ATOM    683 2HG  PRO A  48      33.326  11.586  24.084  1.00  9.34           H  
ATOM    684 1HD  PRO A  48      30.487  12.717  23.892  1.00  9.34           H  
ATOM    685 2HD  PRO A  48      31.368  11.434  22.918  1.00  9.34           H  
ATOM    686  N   GLU A  49      29.486  11.465  27.336  1.00  9.56           N  
ATOM    687  CA  GLU A  49      28.742  11.593  28.587  1.00  9.56           C  
ATOM    688  C   GLU A  49      27.894  10.360  28.882  1.00  9.56           C  
ATOM    689  O   GLU A  49      27.275  10.262  29.944  1.00  9.56           O  
ATOM    690  CB  GLU A  49      27.875  12.848  28.562  1.00  9.56           C  
ATOM    691  CG  GLU A  49      28.673  14.164  28.422  1.00  9.56           C  
ATOM    692  CD  GLU A  49      29.639  14.438  29.564  1.00  9.56           C  
ATOM    693  OE1 GLU A  49      29.256  14.306  30.699  1.00  9.56           O  
ATOM    694  OE2 GLU A  49      30.775  14.793  29.288  1.00  9.56           O  
ATOM    695  H   GLU A  49      29.093  11.859  26.469  1.00  9.56           H  
ATOM    696  HA  GLU A  49      29.458  11.702  29.399  1.00  9.56           H  
ATOM    697 1HB  GLU A  49      27.181  12.787  27.720  1.00  9.56           H  
ATOM    698 2HB  GLU A  49      27.284  12.901  29.475  1.00  9.56           H  
ATOM    699 1HG  GLU A  49      29.241  14.115  27.490  1.00  9.56           H  
ATOM    700 2HG  GLU A  49      27.971  14.992  28.340  1.00  9.56           H  
ATOM    701  N   LEU A  50      27.887   9.412  27.949  1.00  9.72           N  
ATOM    702  CA  LEU A  50      27.207   8.146  28.143  1.00  9.72           C  
ATOM    703  C   LEU A  50      28.283   7.108  28.439  1.00  9.72           C  
ATOM    704  O   LEU A  50      28.070   6.157  29.191  1.00  9.72           O  
ATOM    705  CB  LEU A  50      26.412   7.747  26.902  1.00  9.72           C  
ATOM    706  CG  LEU A  50      25.333   8.739  26.465  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      24.666   8.217  25.201  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      24.336   8.941  27.588  1.00  9.72           C  
ATOM    709  H   LEU A  50      28.388   9.565  27.077  1.00  9.72           H  
ATOM    710  HA  LEU A  50      26.539   8.218  29.001  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      27.112   7.634  26.070  1.00  9.72           H  
ATOM    712 2HB  LEU A  50      25.937   6.787  27.083  1.00  9.72           H  
ATOM    713  HG  LEU A  50      25.801   9.699  26.224  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      23.911   8.927  24.867  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      25.413   8.091  24.422  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      24.198   7.258  25.408  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      23.573   9.656  27.275  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      23.863   7.990  27.832  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      24.854   9.326  28.469  1.00  9.72           H  
ATOM    720  N   MET A  51      29.455   7.307  27.815  1.00  9.84           N  
ATOM    721  CA  MET A  51      30.607   6.416  27.969  1.00  9.84           C  
ATOM    722  C   MET A  51      31.202   6.448  29.384  1.00  9.84           C  
ATOM    723  O   MET A  51      31.621   5.420  29.909  1.00  9.84           O  
ATOM    724  CB  MET A  51      31.690   6.800  26.976  1.00  9.84           C  
ATOM    725  CG  MET A  51      31.338   6.560  25.519  1.00  9.84           C  
ATOM    726  SD  MET A  51      32.588   7.199  24.413  1.00  9.84           S  
ATOM    727  CE  MET A  51      33.922   6.056  24.683  1.00  9.84           C  
ATOM    728  H   MET A  51      29.528   8.099  27.178  1.00  9.84           H  
ATOM    729  HA  MET A  51      30.278   5.397  27.769  1.00  9.84           H  
ATOM    730 1HB  MET A  51      31.928   7.844  27.104  1.00  9.84           H  
ATOM    731 2HB  MET A  51      32.595   6.236  27.198  1.00  9.84           H  
ATOM    732 1HG  MET A  51      31.229   5.493  25.337  1.00  9.84           H  
ATOM    733 2HG  MET A  51      30.390   7.041  25.281  1.00  9.84           H  
ATOM    734 1HE  MET A  51      34.768   6.335  24.055  1.00  9.84           H  
ATOM    735 2HE  MET A  51      34.221   6.083  25.732  1.00  9.84           H  
ATOM    736 3HE  MET A  51      33.595   5.049  24.424  1.00  9.84           H  
ATOM    737  N   LYS A  52      31.243   7.644  29.978  1.00  9.96           N  
ATOM    738  CA  LYS A  52      31.778   7.901  31.320  1.00  9.96           C  
ATOM    739  C   LYS A  52      30.769   7.581  32.416  1.00  9.96           C  
ATOM    740  O   LYS A  52      29.633   7.206  32.138  1.00  9.96           O  
ATOM    741  CB  LYS A  52      32.213   9.359  31.461  1.00  9.96           C  
ATOM    742  CG  LYS A  52      33.405   9.781  30.613  1.00  9.96           C  
ATOM    743  CD  LYS A  52      33.766  11.230  30.925  1.00  9.96           C  
ATOM    744  CE  LYS A  52      32.717  12.177  30.347  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      33.010  13.606  30.626  1.00  9.96           N  
ATOM    746  H   LYS A  52      30.911   8.454  29.454  1.00  9.96           H  
ATOM    747  HA  LYS A  52      32.647   7.267  31.470  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      31.376  10.004  31.181  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      32.453   9.575  32.500  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      34.257   9.140  30.836  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      33.168   9.682  29.558  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      33.811  11.367  32.006  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      34.738  11.469  30.500  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      32.682  12.043  29.273  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      31.739  11.929  30.766  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      32.249  14.162  30.194  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      33.024  13.767  31.617  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      33.892  13.865  30.226  1.00  9.96           H  
ATOM    759  N   CYS A  53      31.194   7.713  33.672  1.00 10.13           N  
ATOM    760  CA  CYS A  53      30.303   7.467  34.798  1.00 10.13           C  
ATOM    761  C   CYS A  53      30.635   8.411  35.950  1.00 10.13           C  
ATOM    762  O   CYS A  53      31.749   8.930  36.017  1.00 10.13           O  
ATOM    763  CB  CYS A  53      30.456   6.014  35.291  1.00 10.13           C  
ATOM    764  SG  CYS A  53      32.145   5.599  35.890  1.00 10.13           S  
ATOM    765  H   CYS A  53      32.143   8.007  33.852  1.00 10.13           H  
ATOM    766  HA  CYS A  53      29.281   7.628  34.465  1.00 10.13           H  
ATOM    767 1HB  CYS A  53      29.765   5.829  36.109  1.00 10.13           H  
ATOM    768 2HB  CYS A  53      30.199   5.326  34.487  1.00 10.13           H  
ATOM    769  N   PRO A  54      29.659   8.719  36.825  1.00 10.30           N  
ATOM    770  CA  PRO A  54      29.814   9.417  38.081  1.00 10.30           C  
ATOM    771  C   PRO A  54      30.391   8.430  39.051  1.00 10.30           C  
ATOM    772  O   PRO A  54      30.240   7.245  38.795  1.00 10.30           O  
ATOM    773  CB  PRO A  54      28.385   9.830  38.428  1.00 10.30           C  
ATOM    774  CG  PRO A  54      27.533   8.748  37.818  1.00 10.30           C  
ATOM    775  CD  PRO A  54      28.243   8.373  36.526  1.00 10.30           C  
ATOM    776  HA  PRO A  54      30.480  10.284  37.948  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      28.271   9.894  39.520  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      28.171  10.828  38.021  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      27.455   7.898  38.515  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      26.510   9.117  37.651  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      28.101   7.304  36.364  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      27.859   8.982  35.693  1.00 10.30           H  
ATOM    783  N   VAL A  55      30.949   8.919  40.166  1.00 10.40           N  
ATOM    784  CA  VAL A  55      31.474   8.122  41.287  1.00 10.40           C  
ATOM    785  C   VAL A  55      32.949   7.717  41.051  1.00 10.40           C  
ATOM    786  O   VAL A  55      33.253   7.022  40.090  1.00 10.40           O  
ATOM    787  CB  VAL A  55      30.587   6.863  41.586  1.00 10.40           C  
ATOM    788  CG1 VAL A  55      31.185   6.012  42.675  1.00 10.40           C  
ATOM    789  CG2 VAL A  55      29.181   7.335  41.999  1.00 10.40           C  
ATOM    790  H   VAL A  55      31.017   9.924  40.244  1.00 10.40           H  
ATOM    791  HA  VAL A  55      31.382   8.755  42.160  1.00 10.40           H  
ATOM    792  HB  VAL A  55      30.542   6.216  40.739  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55      30.541   5.149  42.843  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55      32.138   5.675  42.361  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55      31.267   6.579  43.593  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55      28.562   6.466  42.210  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55      29.253   7.956  42.891  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55      28.721   7.909  41.203  1.00 10.40           H  
ATOM    799  N   PRO A  56      33.897   8.102  41.941  1.00 10.33           N  
ATOM    800  CA  PRO A  56      35.339   7.873  41.827  1.00 10.33           C  
ATOM    801  C   PRO A  56      35.700   6.392  41.841  1.00 10.33           C  
ATOM    802  O   PRO A  56      36.809   6.002  41.482  1.00 10.33           O  
ATOM    803  CB  PRO A  56      35.901   8.607  43.051  1.00 10.33           C  
ATOM    804  CG  PRO A  56      34.766   8.649  44.038  1.00 10.33           C  
ATOM    805  CD  PRO A  56      33.519   8.799  43.202  1.00 10.33           C  
ATOM    806  HA  PRO A  56      35.698   8.340  40.898  1.00 10.33           H  
ATOM    807 1HB  PRO A  56      36.775   8.063  43.440  1.00 10.33           H  
ATOM    808 2HB  PRO A  56      36.253   9.607  42.759  1.00 10.33           H  
ATOM    809 1HG  PRO A  56      34.761   7.728  44.641  1.00 10.33           H  
ATOM    810 2HG  PRO A  56      34.910   9.485  44.741  1.00 10.33           H  
ATOM    811 1HD  PRO A  56      32.721   8.293  43.743  1.00 10.33           H  
ATOM    812 2HD  PRO A  56      33.304   9.864  43.017  1.00 10.33           H  
ATOM    813  N   GLY A  57      34.750   5.570  42.262  1.00 10.11           N  
ATOM    814  CA  GLY A  57      34.896   4.132  42.335  1.00 10.11           C  
ATOM    815  C   GLY A  57      34.747   3.434  40.972  1.00 10.11           C  
ATOM    816  O   GLY A  57      34.869   2.210  40.904  1.00 10.11           O  
ATOM    817  H   GLY A  57      33.873   5.963  42.544  1.00 10.11           H  
ATOM    818 1HA  GLY A  57      35.873   3.895  42.756  1.00 10.11           H  
ATOM    819 2HA  GLY A  57      34.153   3.736  43.024  1.00 10.11           H  
ATOM    820  N   CYS A  58      34.513   4.187  39.883  1.00  9.78           N  
ATOM    821  CA  CYS A  58      34.394   3.529  38.579  1.00  9.78           C  
ATOM    822  C   CYS A  58      35.016   4.313  37.441  1.00  9.78           C  
ATOM    823  O   CYS A  58      35.263   5.515  37.534  1.00  9.78           O  
ATOM    824  CB  CYS A  58      32.916   3.326  38.191  1.00  9.78           C  
ATOM    825  SG  CYS A  58      31.954   4.913  37.943  1.00  9.78           S  
ATOM    826  H   CYS A  58      34.375   5.197  39.964  1.00  9.78           H  
ATOM    827  HA  CYS A  58      34.887   2.560  38.634  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      32.857   2.751  37.266  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      32.417   2.749  38.969  1.00  9.78           H  
ATOM    830  N   VAL A  59      35.252   3.593  36.348  1.00  9.42           N  
ATOM    831  CA  VAL A  59      35.740   4.166  35.112  1.00  9.42           C  
ATOM    832  C   VAL A  59      34.863   3.680  33.968  1.00  9.42           C  
ATOM    833  O   VAL A  59      34.738   2.475  33.758  1.00  9.42           O  
ATOM    834  CB  VAL A  59      37.202   3.737  34.848  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      37.687   4.336  33.536  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      38.099   4.176  36.010  1.00  9.42           C  
ATOM    837  H   VAL A  59      35.045   2.607  36.368  1.00  9.42           H  
ATOM    838  HA  VAL A  59      35.681   5.252  35.172  1.00  9.42           H  
ATOM    839  HB  VAL A  59      37.244   2.653  34.747  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      38.711   4.016  33.347  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      37.048   3.999  32.721  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      37.652   5.423  33.599  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      39.124   3.864  35.815  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      38.061   5.263  36.105  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      37.760   3.722  36.938  1.00  9.42           H  
ATOM    846  N   GLY A  60      34.286   4.608  33.218  1.00  9.12           N  
ATOM    847  CA  GLY A  60      33.425   4.245  32.099  1.00  9.12           C  
ATOM    848  C   GLY A  60      31.947   4.224  32.487  1.00  9.12           C  
ATOM    849  O   GLY A  60      31.484   3.327  33.192  1.00  9.12           O  
ATOM    850  H   GLY A  60      34.429   5.581  33.445  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      33.582   4.953  31.288  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      33.714   3.267  31.719  1.00  9.12           H  
TER     853
ENDMDL

