REMARK ID 643928 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.951   0.389   0.944  1.00  3.17           N  
ATOM      2  CA  ASP A   1       2.209   0.507   0.218  1.00  3.17           C  
ATOM      3  C   ASP A   1       2.600   1.957  -0.060  1.00  3.17           C  
ATOM      4  O   ASP A   1       1.861   2.886   0.272  1.00  3.17           O  
ATOM      5  CB  ASP A   1       2.129  -0.304  -1.092  1.00  3.17           C  
ATOM      6  CG  ASP A   1       1.054   0.200  -2.118  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       0.523   1.270  -1.950  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       0.810  -0.500  -3.094  1.00  3.17           O  
ATOM      9 1H   ASP A   1       0.416  -0.382   0.569  1.00  3.17           H  
ATOM     10 2H   ASP A   1       1.140   0.225   1.921  1.00  3.17           H  
ATOM     11 3H   ASP A   1       0.425   1.245   0.841  1.00  3.17           H  
ATOM     12  HA  ASP A   1       2.994   0.067   0.833  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       3.099  -0.286  -1.585  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       1.911  -1.344  -0.852  1.00  3.17           H  
ATOM     15  N   LEU A   2       3.773   2.146  -0.668  1.00  2.89           N  
ATOM     16  CA  LEU A   2       4.258   3.480  -1.014  1.00  2.89           C  
ATOM     17  C   LEU A   2       4.303   3.680  -2.524  1.00  2.89           C  
ATOM     18  O   LEU A   2       4.736   2.789  -3.251  1.00  2.89           O  
ATOM     19  CB  LEU A   2       5.674   3.673  -0.465  1.00  2.89           C  
ATOM     20  CG  LEU A   2       5.866   3.561   1.056  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       7.344   3.644   1.363  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       5.124   4.692   1.760  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.346   1.351  -0.907  1.00  2.89           H  
ATOM     24  HA  LEU A   2       3.589   4.224  -0.582  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       6.329   2.938  -0.933  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       6.008   4.649  -0.764  1.00  2.89           H  
ATOM     27  HG  LEU A   2       5.492   2.601   1.407  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       7.502   3.561   2.436  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       7.867   2.835   0.861  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       7.738   4.594   1.014  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       5.274   4.608   2.836  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       5.508   5.651   1.419  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       4.057   4.627   1.535  1.00  2.89           H  
ATOM     34  N   LYS A   3       3.920   4.869  -2.992  1.00  2.64           N  
ATOM     35  CA  LYS A   3       3.995   5.162  -4.427  1.00  2.64           C  
ATOM     36  C   LYS A   3       5.073   6.204  -4.737  1.00  2.64           C  
ATOM     37  O   LYS A   3       5.759   6.123  -5.766  1.00  2.64           O  
ATOM     38  CB  LYS A   3       2.640   5.644  -4.945  1.00  2.64           C  
ATOM     39  CG  LYS A   3       1.496   4.642  -4.724  1.00  2.64           C  
ATOM     40  CD  LYS A   3       1.728   3.312  -5.449  1.00  2.64           C  
ATOM     41  CE  LYS A   3       0.567   2.352  -5.194  1.00  2.64           C  
ATOM     42  NZ  LYS A   3       0.809   0.996  -5.768  1.00  2.64           N  
ATOM     43  H   LYS A   3       3.549   5.550  -2.349  1.00  2.64           H  
ATOM     44  HA  LYS A   3       4.241   4.249  -4.956  1.00  2.64           H  
ATOM     45 1HB  LYS A   3       2.376   6.584  -4.458  1.00  2.64           H  
ATOM     46 2HB  LYS A   3       2.714   5.844  -6.017  1.00  2.64           H  
ATOM     47 1HG  LYS A   3       1.390   4.435  -3.656  1.00  2.64           H  
ATOM     48 2HG  LYS A   3       0.562   5.074  -5.081  1.00  2.64           H  
ATOM     49 1HD  LYS A   3       1.825   3.482  -6.521  1.00  2.64           H  
ATOM     50 2HD  LYS A   3       2.648   2.848  -5.086  1.00  2.64           H  
ATOM     51 1HE  LYS A   3       0.436   2.263  -4.127  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -0.346   2.760  -5.624  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3       0.023   0.396  -5.542  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3       0.918   1.060  -6.765  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3       1.654   0.603  -5.362  1.00  2.64           H  
ATOM     56  N   CYS A   4       5.241   7.134  -3.785  1.00  2.45           N  
ATOM     57  CA  CYS A   4       6.119   8.304  -3.844  1.00  2.45           C  
ATOM     58  C   CYS A   4       5.391   9.445  -4.565  1.00  2.45           C  
ATOM     59  O   CYS A   4       4.994   9.268  -5.713  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.424   8.046  -4.583  1.00  2.45           C  
ATOM     61  SG  CYS A   4       8.581   9.407  -4.483  1.00  2.45           S  
ATOM     62  H   CYS A   4       4.662   7.050  -2.969  1.00  2.45           H  
ATOM     63  HA  CYS A   4       6.369   8.562  -2.826  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       7.894   7.142  -4.248  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.218   7.929  -5.610  1.00  2.45           H  
ATOM     66  HG  CYS A   4       9.354   8.989  -5.483  1.00  2.45           H  
ATOM     67  N   PRO A   5       5.158  10.605  -3.914  1.00  2.31           N  
ATOM     68  CA  PRO A   5       4.415  11.752  -4.432  1.00  2.31           C  
ATOM     69  C   PRO A   5       5.128  12.477  -5.580  1.00  2.31           C  
ATOM     70  O   PRO A   5       4.527  13.295  -6.278  1.00  2.31           O  
ATOM     71  CB  PRO A   5       4.294  12.652  -3.196  1.00  2.31           C  
ATOM     72  CG  PRO A   5       5.478  12.292  -2.331  1.00  2.31           C  
ATOM     73  CD  PRO A   5       5.699  10.820  -2.545  1.00  2.31           C  
ATOM     74  HA  PRO A   5       3.422  11.410  -4.760  1.00  2.31           H  
ATOM     75 1HB  PRO A   5       4.307  13.708  -3.505  1.00  2.31           H  
ATOM     76 2HB  PRO A   5       3.330  12.478  -2.696  1.00  2.31           H  
ATOM     77 1HG  PRO A   5       6.355  12.890  -2.625  1.00  2.31           H  
ATOM     78 2HG  PRO A   5       5.269  12.538  -1.277  1.00  2.31           H  
ATOM     79 1HD  PRO A   5       6.780  10.654  -2.508  1.00  2.31           H  
ATOM     80 2HD  PRO A   5       5.150  10.233  -1.794  1.00  2.31           H  
ATOM     81  N   THR A   6       6.412  12.201  -5.744  1.00  2.22           N  
ATOM     82  CA  THR A   6       7.234  12.824  -6.764  1.00  2.22           C  
ATOM     83  C   THR A   6       6.742  12.496  -8.192  1.00  2.22           C  
ATOM     84  O   THR A   6       6.462  11.331  -8.495  1.00  2.22           O  
ATOM     85  CB  THR A   6       8.685  12.379  -6.571  1.00  2.22           C  
ATOM     86  OG1 THR A   6       9.146  12.824  -5.287  1.00  2.22           O  
ATOM     87  CG2 THR A   6       9.572  12.854  -7.655  1.00  2.22           C  
ATOM     88  H   THR A   6       6.845  11.519  -5.141  1.00  2.22           H  
ATOM     89  HA  THR A   6       7.210  13.886  -6.577  1.00  2.22           H  
ATOM     90  HB  THR A   6       8.704  11.335  -6.570  1.00  2.22           H  
ATOM     91  HG1 THR A   6       9.951  12.360  -5.048  1.00  2.22           H  
ATOM     92 1HG2 THR A   6      10.578  12.501  -7.499  1.00  2.22           H  
ATOM     93 2HG2 THR A   6       9.213  12.479  -8.610  1.00  2.22           H  
ATOM     94 3HG2 THR A   6       9.566  13.921  -7.661  1.00  2.22           H  
ATOM     95  N   PRO A   7       6.610  13.490  -9.089  1.00  2.16           N  
ATOM     96  CA  PRO A   7       6.189  13.307 -10.458  1.00  2.16           C  
ATOM     97  C   PRO A   7       7.031  12.260 -11.150  1.00  2.16           C  
ATOM     98  O   PRO A   7       8.245  12.201 -10.970  1.00  2.16           O  
ATOM     99  CB  PRO A   7       6.439  14.694 -11.062  1.00  2.16           C  
ATOM    100  CG  PRO A   7       6.259  15.641  -9.908  1.00  2.16           C  
ATOM    101  CD  PRO A   7       6.817  14.914  -8.713  1.00  2.16           C  
ATOM    102  HA  PRO A   7       5.122  13.040 -10.482  1.00  2.16           H  
ATOM    103 1HB  PRO A   7       7.451  14.738 -11.497  1.00  2.16           H  
ATOM    104 2HB  PRO A   7       5.731  14.880 -11.883  1.00  2.16           H  
ATOM    105 1HG  PRO A   7       6.790  16.587 -10.113  1.00  2.16           H  
ATOM    106 2HG  PRO A   7       5.194  15.894  -9.789  1.00  2.16           H  
ATOM    107 1HD  PRO A   7       7.867  15.147  -8.570  1.00  2.16           H  
ATOM    108 2HD  PRO A   7       6.185  15.197  -7.855  1.00  2.16           H  
ATOM    109  N   GLY A   8       6.375  11.433 -11.951  1.00  2.15           N  
ATOM    110  CA  GLY A   8       7.050  10.376 -12.686  1.00  2.15           C  
ATOM    111  C   GLY A   8       7.243   9.072 -11.907  1.00  2.15           C  
ATOM    112  O   GLY A   8       7.831   8.137 -12.452  1.00  2.15           O  
ATOM    113  H   GLY A   8       5.375  11.532 -12.052  1.00  2.15           H  
ATOM    114 1HA  GLY A   8       6.485  10.166 -13.593  1.00  2.15           H  
ATOM    115 2HA  GLY A   8       8.023  10.742 -13.010  1.00  2.15           H  
ATOM    116  N   CYS A   9       6.747   8.993 -10.662  1.00  2.15           N  
ATOM    117  CA  CYS A   9       6.908   7.782  -9.847  1.00  2.15           C  
ATOM    118  C   CYS A   9       5.833   6.714  -9.991  1.00  2.15           C  
ATOM    119  O   CYS A   9       4.726   6.962 -10.479  1.00  2.15           O  
ATOM    120  CB  CYS A   9       7.021   8.148  -8.401  1.00  2.15           C  
ATOM    121  SG  CYS A   9       8.454   9.069  -8.099  1.00  2.15           S  
ATOM    122  H   CYS A   9       6.315   9.813 -10.230  1.00  2.15           H  
ATOM    123  HA  CYS A   9       7.844   7.317 -10.131  1.00  2.15           H  
ATOM    124 1HB  CYS A   9       6.155   8.734  -8.080  1.00  2.15           H  
ATOM    125 2HB  CYS A   9       7.056   7.245  -7.802  1.00  2.15           H  
ATOM    126  HG  CYS A   9       7.890  10.237  -8.496  1.00  2.15           H  
ATOM    127  N   ASP A  10       6.209   5.498  -9.577  1.00  2.16           N  
ATOM    128  CA  ASP A  10       5.362   4.310  -9.648  1.00  2.16           C  
ATOM    129  C   ASP A  10       5.501   3.274  -8.503  1.00  2.16           C  
ATOM    130  O   ASP A  10       5.214   2.097  -8.718  1.00  2.16           O  
ATOM    131  CB  ASP A  10       5.652   3.632 -10.983  1.00  2.16           C  
ATOM    132  CG  ASP A  10       7.128   3.219 -11.086  1.00  2.16           C  
ATOM    133  OD1 ASP A  10       7.841   3.426 -10.120  1.00  2.16           O  
ATOM    134  OD2 ASP A  10       7.563   2.797 -12.144  1.00  2.16           O  
ATOM    135  H   ASP A  10       7.139   5.396  -9.201  1.00  2.16           H  
ATOM    136  HA  ASP A  10       4.326   4.651  -9.653  1.00  2.16           H  
ATOM    137 1HB  ASP A  10       5.024   2.746 -11.088  1.00  2.16           H  
ATOM    138 2HB  ASP A  10       5.409   4.313 -11.802  1.00  2.16           H  
ATOM    139  N   GLY A  11       6.000   3.662  -7.322  1.00  2.20           N  
ATOM    140  CA  GLY A  11       6.174   2.683  -6.231  1.00  2.20           C  
ATOM    141  C   GLY A  11       7.345   1.691  -6.386  1.00  2.20           C  
ATOM    142  O   GLY A  11       7.307   0.597  -5.812  1.00  2.20           O  
ATOM    143  H   GLY A  11       6.183   4.642  -7.120  1.00  2.20           H  
ATOM    144 1HA  GLY A  11       6.322   3.234  -5.303  1.00  2.20           H  
ATOM    145 2HA  GLY A  11       5.248   2.126  -6.105  1.00  2.20           H  
ATOM    146  N   SER A  12       8.379   2.059  -7.142  1.00  2.27           N  
ATOM    147  CA  SER A  12       9.520   1.178  -7.386  1.00  2.27           C  
ATOM    148  C   SER A  12      10.617   1.265  -6.300  1.00  2.27           C  
ATOM    149  O   SER A  12      10.436   1.860  -5.237  1.00  2.27           O  
ATOM    150  CB  SER A  12      10.096   1.460  -8.770  1.00  2.27           C  
ATOM    151  OG  SER A  12      11.086   0.515  -9.120  1.00  2.27           O  
ATOM    152  H   SER A  12       8.344   2.960  -7.605  1.00  2.27           H  
ATOM    153  HA  SER A  12       9.148   0.153  -7.392  1.00  2.27           H  
ATOM    154 1HB  SER A  12       9.288   1.430  -9.505  1.00  2.27           H  
ATOM    155 2HB  SER A  12      10.517   2.465  -8.797  1.00  2.27           H  
ATOM    156  HG  SER A  12      11.271   0.667 -10.051  1.00  2.27           H  
ATOM    157  N   GLY A  13      11.761   0.642  -6.584  1.00  2.38           N  
ATOM    158  CA  GLY A  13      12.875   0.454  -5.644  1.00  2.38           C  
ATOM    159  C   GLY A  13      13.663   1.709  -5.256  1.00  2.38           C  
ATOM    160  O   GLY A  13      14.817   1.884  -5.651  1.00  2.38           O  
ATOM    161  H   GLY A  13      11.824   0.250  -7.508  1.00  2.38           H  
ATOM    162 1HA  GLY A  13      12.482   0.001  -4.734  1.00  2.38           H  
ATOM    163 2HA  GLY A  13      13.565  -0.274  -6.067  1.00  2.38           H  
ATOM    164  N   HIS A  14      13.034   2.562  -4.461  1.00  2.51           N  
ATOM    165  CA  HIS A  14      13.656   3.792  -3.972  1.00  2.51           C  
ATOM    166  C   HIS A  14      14.750   3.532  -2.941  1.00  2.51           C  
ATOM    167  O   HIS A  14      14.886   2.419  -2.406  1.00  2.51           O  
ATOM    168  CB  HIS A  14      12.603   4.731  -3.379  1.00  2.51           C  
ATOM    169  CG  HIS A  14      11.920   4.224  -2.130  1.00  2.51           C  
ATOM    170  ND1 HIS A  14      11.046   3.156  -2.144  1.00  2.51           N  
ATOM    171  CD2 HIS A  14      11.937   4.672  -0.851  1.00  2.51           C  
ATOM    172  CE1 HIS A  14      10.566   2.966  -0.931  1.00  2.51           C  
ATOM    173  NE2 HIS A  14      11.079   3.872  -0.138  1.00  2.51           N  
ATOM    174  H   HIS A  14      12.063   2.347  -4.238  1.00  2.51           H  
ATOM    175  HA  HIS A  14      14.128   4.302  -4.805  1.00  2.51           H  
ATOM    176 1HB  HIS A  14      13.068   5.687  -3.140  1.00  2.51           H  
ATOM    177 2HB  HIS A  14      11.834   4.922  -4.129  1.00  2.51           H  
ATOM    178  HD2 HIS A  14      12.500   5.524  -0.461  1.00  2.51           H  
ATOM    179  HE1 HIS A  14       9.850   2.199  -0.643  1.00  2.51           H  
ATOM    180  HE2 HIS A  14      10.863   3.986   0.851  1.00  2.51           H  
ATOM    181  N   ILE A  15      15.538   4.557  -2.624  1.00  2.67           N  
ATOM    182  CA  ILE A  15      16.601   4.299  -1.685  1.00  2.67           C  
ATOM    183  C   ILE A  15      16.127   4.337  -0.251  1.00  2.67           C  
ATOM    184  O   ILE A  15      16.015   5.394   0.375  1.00  2.67           O  
ATOM    185  CB  ILE A  15      17.744   5.301  -1.860  1.00  2.67           C  
ATOM    186  CG1 ILE A  15      18.292   5.213  -3.293  1.00  2.67           C  
ATOM    187  CG2 ILE A  15      18.837   5.022  -0.840  1.00  2.67           C  
ATOM    188  CD1 ILE A  15      19.284   6.299  -3.648  1.00  2.67           C  
ATOM    189  H   ILE A  15      15.420   5.484  -3.035  1.00  2.67           H  
ATOM    190  HA  ILE A  15      16.998   3.304  -1.882  1.00  2.67           H  
ATOM    191  HB  ILE A  15      17.368   6.293  -1.708  1.00  2.67           H  
ATOM    192 1HG1 ILE A  15      18.777   4.247  -3.419  1.00  2.67           H  
ATOM    193 2HG1 ILE A  15      17.452   5.276  -3.992  1.00  2.67           H  
ATOM    194 1HG2 ILE A  15      19.642   5.743  -0.960  1.00  2.67           H  
ATOM    195 2HG2 ILE A  15      18.424   5.100   0.169  1.00  2.67           H  
ATOM    196 3HG2 ILE A  15      19.224   4.014  -0.991  1.00  2.67           H  
ATOM    197 1HD1 ILE A  15      19.617   6.158  -4.674  1.00  2.67           H  
ATOM    198 2HD1 ILE A  15      18.813   7.270  -3.555  1.00  2.67           H  
ATOM    199 3HD1 ILE A  15      20.140   6.244  -2.978  1.00  2.67           H  
ATOM    200  N   THR A  16      15.903   3.143   0.266  1.00  2.83           N  
ATOM    201  CA  THR A  16      15.441   2.940   1.625  1.00  2.83           C  
ATOM    202  C   THR A  16      16.440   3.574   2.586  1.00  2.83           C  
ATOM    203  O   THR A  16      17.648   3.364   2.459  1.00  2.83           O  
ATOM    204  CB  THR A  16      15.282   1.438   1.930  1.00  2.83           C  
ATOM    205  OG1 THR A  16      14.344   0.856   1.008  1.00  2.83           O  
ATOM    206  CG2 THR A  16      14.779   1.230   3.351  1.00  2.83           C  
ATOM    207  H   THR A  16      15.982   2.361  -0.381  1.00  2.83           H  
ATOM    208  HA  THR A  16      14.478   3.433   1.749  1.00  2.83           H  
ATOM    209  HB  THR A  16      16.246   0.946   1.812  1.00  2.83           H  
ATOM    210  HG1 THR A  16      14.566   1.118   0.100  1.00  2.83           H  
ATOM    211 1HG2 THR A  16      14.674   0.165   3.546  1.00  2.83           H  
ATOM    212 2HG2 THR A  16      15.486   1.657   4.059  1.00  2.83           H  
ATOM    213 3HG2 THR A  16      13.814   1.715   3.466  1.00  2.83           H  
ATOM    214  N   GLY A  17      15.937   4.353   3.533  1.00  2.96           N  
ATOM    215  CA  GLY A  17      16.776   5.059   4.490  1.00  2.96           C  
ATOM    216  C   GLY A  17      15.949   6.078   5.258  1.00  2.96           C  
ATOM    217  O   GLY A  17      14.786   5.836   5.585  1.00  2.96           O  
ATOM    218  H   GLY A  17      14.939   4.471   3.569  1.00  2.96           H  
ATOM    219 1HA  GLY A  17      17.228   4.346   5.179  1.00  2.96           H  
ATOM    220 2HA  GLY A  17      17.586   5.560   3.960  1.00  2.96           H  
ATOM    221  N   ASN A  18      16.537   7.240   5.527  1.00  3.07           N  
ATOM    222  CA  ASN A  18      15.863   8.305   6.283  1.00  3.07           C  
ATOM    223  C   ASN A  18      14.575   8.747   5.587  1.00  3.07           C  
ATOM    224  O   ASN A  18      13.648   9.277   6.215  1.00  3.07           O  
ATOM    225  CB  ASN A  18      16.786   9.497   6.447  1.00  3.07           C  
ATOM    226  CG  ASN A  18      17.892   9.243   7.429  1.00  3.07           C  
ATOM    227  OD1 ASN A  18      17.819   8.317   8.245  1.00  3.07           O  
ATOM    228  ND2 ASN A  18      18.924  10.049   7.373  1.00  3.07           N  
ATOM    229  H   ASN A  18      17.491   7.387   5.223  1.00  3.07           H  
ATOM    230  HA  ASN A  18      15.591   7.918   7.266  1.00  3.07           H  
ATOM    231 1HB  ASN A  18      17.222   9.752   5.480  1.00  3.07           H  
ATOM    232 2HB  ASN A  18      16.207  10.362   6.775  1.00  3.07           H  
ATOM    233 1HD2 ASN A  18      19.689   9.925   8.004  1.00  3.07           H  
ATOM    234 2HD2 ASN A  18      18.948  10.789   6.701  1.00  3.07           H  
ATOM    235  N   TYR A  19      14.537   8.544   4.276  1.00  3.14           N  
ATOM    236  CA  TYR A  19      13.418   8.920   3.454  1.00  3.14           C  
ATOM    237  C   TYR A  19      12.690   7.683   2.924  1.00  3.14           C  
ATOM    238  O   TYR A  19      12.006   7.750   1.904  1.00  3.14           O  
ATOM    239  CB  TYR A  19      13.919   9.827   2.350  1.00  3.14           C  
ATOM    240  CG  TYR A  19      14.682  10.971   2.953  1.00  3.14           C  
ATOM    241  CD1 TYR A  19      16.011  11.158   2.645  1.00  3.14           C  
ATOM    242  CD2 TYR A  19      14.066  11.793   3.868  1.00  3.14           C  
ATOM    243  CE1 TYR A  19      16.714  12.186   3.236  1.00  3.14           C  
ATOM    244  CE2 TYR A  19      14.758  12.817   4.466  1.00  3.14           C  
ATOM    245  CZ  TYR A  19      16.082  13.019   4.151  1.00  3.14           C  
ATOM    246  OH  TYR A  19      16.784  14.045   4.744  1.00  3.14           O  
ATOM    247  H   TYR A  19      15.331   8.105   3.835  1.00  3.14           H  
ATOM    248  HA  TYR A  19      12.712   9.479   4.066  1.00  3.14           H  
ATOM    249 1HB  TYR A  19      14.580   9.281   1.673  1.00  3.14           H  
ATOM    250 2HB  TYR A  19      13.085  10.227   1.765  1.00  3.14           H  
ATOM    251  HD1 TYR A  19      16.499  10.497   1.930  1.00  3.14           H  
ATOM    252  HD2 TYR A  19      13.039  11.623   4.110  1.00  3.14           H  
ATOM    253  HE1 TYR A  19      17.764  12.339   2.988  1.00  3.14           H  
ATOM    254  HE2 TYR A  19      14.261  13.465   5.188  1.00  3.14           H  
ATOM    255  HH  TYR A  19      16.206  14.521   5.347  1.00  3.14           H  
ATOM    256  N   ALA A  20      12.767   6.569   3.657  1.00  3.15           N  
ATOM    257  CA  ALA A  20      12.109   5.321   3.262  1.00  3.15           C  
ATOM    258  C   ALA A  20      10.609   5.488   3.045  1.00  3.15           C  
ATOM    259  O   ALA A  20      10.032   4.790   2.221  1.00  3.15           O  
ATOM    260  CB  ALA A  20      12.312   4.250   4.317  1.00  3.15           C  
ATOM    261  H   ALA A  20      13.343   6.559   4.499  1.00  3.15           H  
ATOM    262  HA  ALA A  20      12.553   4.994   2.320  1.00  3.15           H  
ATOM    263 1HB  ALA A  20      11.834   3.326   3.990  1.00  3.15           H  
ATOM    264 2HB  ALA A  20      13.358   4.069   4.478  1.00  3.15           H  
ATOM    265 3HB  ALA A  20      11.862   4.578   5.253  1.00  3.15           H  
ATOM    266  N   SER A  21       9.980   6.399   3.792  1.00  3.10           N  
ATOM    267  CA  SER A  21       8.548   6.666   3.674  1.00  3.10           C  
ATOM    268  C   SER A  21       8.272   7.901   2.803  1.00  3.10           C  
ATOM    269  O   SER A  21       7.160   8.431   2.807  1.00  3.10           O  
ATOM    270  CB  SER A  21       7.918   6.829   5.039  1.00  3.10           C  
ATOM    271  OG  SER A  21       8.447   7.932   5.722  1.00  3.10           O  
ATOM    272  H   SER A  21      10.523   6.928   4.459  1.00  3.10           H  
ATOM    273  HA  SER A  21       8.079   5.812   3.192  1.00  3.10           H  
ATOM    274 1HB  SER A  21       6.841   6.951   4.925  1.00  3.10           H  
ATOM    275 2HB  SER A  21       8.084   5.926   5.621  1.00  3.10           H  
ATOM    276  HG  SER A  21       7.992   7.957   6.570  1.00  3.10           H  
ATOM    277  N   HIS A  22       9.304   8.368   2.083  1.00  3.00           N  
ATOM    278  CA  HIS A  22       9.260   9.531   1.188  1.00  3.00           C  
ATOM    279  C   HIS A  22       9.003  10.877   1.866  1.00  3.00           C  
ATOM    280  O   HIS A  22       8.156  11.652   1.426  1.00  3.00           O  
ATOM    281  CB  HIS A  22       8.223   9.326   0.086  1.00  3.00           C  
ATOM    282  CG  HIS A  22       8.451   8.094  -0.682  1.00  3.00           C  
ATOM    283  ND1 HIS A  22       9.523   7.930  -1.514  1.00  3.00           N  
ATOM    284  CD2 HIS A  22       7.742   6.960  -0.753  1.00  3.00           C  
ATOM    285  CE1 HIS A  22       9.466   6.743  -2.064  1.00  3.00           C  
ATOM    286  NE2 HIS A  22       8.393   6.130  -1.621  1.00  3.00           N  
ATOM    287  H   HIS A  22      10.191   7.878   2.130  1.00  3.00           H  
ATOM    288  HA  HIS A  22      10.231   9.611   0.696  1.00  3.00           H  
ATOM    289 1HB  HIS A  22       7.218   9.307   0.498  1.00  3.00           H  
ATOM    290 2HB  HIS A  22       8.272  10.166  -0.603  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       6.824   6.756  -0.217  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      10.176   6.348  -2.774  1.00  3.00           H  
ATOM    293  HE2 HIS A  22       8.095   5.199  -1.882  1.00  3.00           H  
ATOM    294  N   ARG A  23       9.779  11.182   2.909  1.00  2.85           N  
ATOM    295  CA  ARG A  23       9.650  12.457   3.626  1.00  2.85           C  
ATOM    296  C   ARG A  23      10.398  13.606   2.920  1.00  2.85           C  
ATOM    297  O   ARG A  23      10.350  14.758   3.354  1.00  2.85           O  
ATOM    298  CB  ARG A  23      10.168  12.339   5.054  1.00  2.85           C  
ATOM    299  CG  ARG A  23       9.405  11.369   5.931  1.00  2.85           C  
ATOM    300  CD  ARG A  23       9.929  11.322   7.351  1.00  2.85           C  
ATOM    301  NE  ARG A  23      11.297  10.772   7.514  1.00  2.85           N  
ATOM    302  CZ  ARG A  23      11.982  10.831   8.678  1.00  2.85           C  
ATOM    303  NH1 ARG A  23      11.447  11.404   9.738  1.00  2.85           N  
ATOM    304  NH2 ARG A  23      13.184  10.308   8.743  1.00  2.85           N  
ATOM    305  H   ARG A  23      10.454  10.503   3.225  1.00  2.85           H  
ATOM    306  HA  ARG A  23       8.591  12.714   3.672  1.00  2.85           H  
ATOM    307 1HB  ARG A  23      11.188  12.016   5.053  1.00  2.85           H  
ATOM    308 2HB  ARG A  23      10.136  13.316   5.533  1.00  2.85           H  
ATOM    309 1HG  ARG A  23       8.354  11.655   5.958  1.00  2.85           H  
ATOM    310 2HG  ARG A  23       9.494  10.368   5.504  1.00  2.85           H  
ATOM    311 1HD  ARG A  23       9.930  12.334   7.751  1.00  2.85           H  
ATOM    312 2HD  ARG A  23       9.254  10.709   7.946  1.00  2.85           H  
ATOM    313  HE  ARG A  23      11.778  10.304   6.726  1.00  2.85           H  
ATOM    314 1HH1 ARG A  23      10.522  11.804   9.683  1.00  2.85           H  
ATOM    315 2HH1 ARG A  23      11.965  11.443  10.603  1.00  2.85           H  
ATOM    316 1HH2 ARG A  23      13.565   9.864   7.900  1.00  2.85           H  
ATOM    317 2HH2 ARG A  23      13.712  10.338   9.600  1.00  2.85           H  
ATOM    318  N   SER A  24      11.107  13.263   1.851  1.00  2.66           N  
ATOM    319  CA  SER A  24      11.909  14.171   1.036  1.00  2.66           C  
ATOM    320  C   SER A  24      12.082  13.621  -0.356  1.00  2.66           C  
ATOM    321  O   SER A  24      11.985  12.419  -0.577  1.00  2.66           O  
ATOM    322  CB  SER A  24      13.293  14.409   1.593  1.00  2.66           C  
ATOM    323  OG  SER A  24      14.049  15.240   0.723  1.00  2.66           O  
ATOM    324  H   SER A  24      11.078  12.296   1.575  1.00  2.66           H  
ATOM    325  HA  SER A  24      11.387  15.126   0.965  1.00  2.66           H  
ATOM    326 1HB  SER A  24      13.222  14.866   2.579  1.00  2.66           H  
ATOM    327 2HB  SER A  24      13.798  13.466   1.695  1.00  2.66           H  
ATOM    328  HG  SER A  24      14.781  15.575   1.256  1.00  2.66           H  
ATOM    329  N   LEU A  25      12.339  14.509  -1.305  1.00  2.45           N  
ATOM    330  CA  LEU A  25      12.692  14.094  -2.657  1.00  2.45           C  
ATOM    331  C   LEU A  25      13.944  13.209  -2.643  1.00  2.45           C  
ATOM    332  O   LEU A  25      14.120  12.356  -3.519  1.00  2.45           O  
ATOM    333  CB  LEU A  25      12.916  15.303  -3.573  1.00  2.45           C  
ATOM    334  CG  LEU A  25      13.176  14.948  -5.031  1.00  2.45           C  
ATOM    335  CD1 LEU A  25      12.006  14.168  -5.541  1.00  2.45           C  
ATOM    336  CD2 LEU A  25      13.370  16.218  -5.860  1.00  2.45           C  
ATOM    337  H   LEU A  25      12.360  15.488  -1.057  1.00  2.45           H  
ATOM    338  HA  LEU A  25      11.868  13.508  -3.060  1.00  2.45           H  
ATOM    339 1HB  LEU A  25      12.037  15.944  -3.532  1.00  2.45           H  
ATOM    340 2HB  LEU A  25      13.775  15.866  -3.206  1.00  2.45           H  
ATOM    341  HG  LEU A  25      14.067  14.325  -5.101  1.00  2.45           H  
ATOM    342 1HD1 LEU A  25      12.180  13.899  -6.571  1.00  2.45           H  
ATOM    343 2HD1 LEU A  25      11.887  13.269  -4.946  1.00  2.45           H  
ATOM    344 3HD1 LEU A  25      11.104  14.774  -5.470  1.00  2.45           H  
ATOM    345 1HD2 LEU A  25      13.551  15.950  -6.903  1.00  2.45           H  
ATOM    346 2HD2 LEU A  25      12.475  16.838  -5.795  1.00  2.45           H  
ATOM    347 3HD2 LEU A  25      14.224  16.776  -5.478  1.00  2.45           H  
ATOM    348  N   SER A  26      14.853  13.467  -1.699  1.00  2.24           N  
ATOM    349  CA  SER A  26      16.083  12.696  -1.648  1.00  2.24           C  
ATOM    350  C   SER A  26      15.753  11.215  -1.503  1.00  2.24           C  
ATOM    351  O   SER A  26      14.881  10.835  -0.730  1.00  2.24           O  
ATOM    352  CB  SER A  26      16.948  13.152  -0.497  1.00  2.24           C  
ATOM    353  OG  SER A  26      18.101  12.361  -0.397  1.00  2.24           O  
ATOM    354  H   SER A  26      14.652  14.169  -0.983  1.00  2.24           H  
ATOM    355  HA  SER A  26      16.628  12.843  -2.581  1.00  2.24           H  
ATOM    356 1HB  SER A  26      17.228  14.194  -0.641  1.00  2.24           H  
ATOM    357 2HB  SER A  26      16.376  13.094   0.424  1.00  2.24           H  
ATOM    358  HG  SER A  26      17.792  11.453  -0.312  1.00  2.24           H  
ATOM    359  N   GLY A  27      16.452  10.379  -2.262  1.00  2.08           N  
ATOM    360  CA  GLY A  27      16.234   8.932  -2.254  1.00  2.08           C  
ATOM    361  C   GLY A  27      15.285   8.492  -3.380  1.00  2.08           C  
ATOM    362  O   GLY A  27      15.154   7.299  -3.687  1.00  2.08           O  
ATOM    363  H   GLY A  27      17.156  10.760  -2.879  1.00  2.08           H  
ATOM    364 1HA  GLY A  27      17.192   8.437  -2.369  1.00  2.08           H  
ATOM    365 2HA  GLY A  27      15.827   8.626  -1.291  1.00  2.08           H  
ATOM    366  N   CYS A  28      14.592   9.455  -3.998  1.00  1.97           N  
ATOM    367  CA  CYS A  28      13.688   9.135  -5.090  1.00  1.97           C  
ATOM    368  C   CYS A  28      14.448   9.050  -6.417  1.00  1.97           C  
ATOM    369  O   CYS A  28      14.918  10.069  -6.912  1.00  1.97           O  
ATOM    370  CB  CYS A  28      12.612  10.192  -5.237  1.00  1.97           C  
ATOM    371  SG  CYS A  28      11.542   9.885  -6.611  1.00  1.97           S  
ATOM    372  H   CYS A  28      14.677  10.432  -3.707  1.00  1.97           H  
ATOM    373  HA  CYS A  28      13.200   8.204  -4.835  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      12.013  10.248  -4.323  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      13.076  11.161  -5.387  1.00  1.97           H  
ATOM    376  HG  CYS A  28      10.751  10.935  -6.419  1.00  1.97           H  
ATOM    377  N   PRO A  29      14.517   7.886  -7.080  1.00  1.94           N  
ATOM    378  CA  PRO A  29      15.289   7.680  -8.291  1.00  1.94           C  
ATOM    379  C   PRO A  29      14.752   8.480  -9.469  1.00  1.94           C  
ATOM    380  O   PRO A  29      15.481   8.799 -10.401  1.00  1.94           O  
ATOM    381  CB  PRO A  29      15.140   6.172  -8.521  1.00  1.94           C  
ATOM    382  CG  PRO A  29      13.845   5.795  -7.832  1.00  1.94           C  
ATOM    383  CD  PRO A  29      13.744   6.721  -6.645  1.00  1.94           C  
ATOM    384  HA  PRO A  29      16.337   7.943  -8.095  1.00  1.94           H  
ATOM    385 1HB  PRO A  29      15.119   5.962  -9.600  1.00  1.94           H  
ATOM    386 2HB  PRO A  29      16.010   5.642  -8.107  1.00  1.94           H  
ATOM    387 1HG  PRO A  29      13.000   5.901  -8.527  1.00  1.94           H  
ATOM    388 2HG  PRO A  29      13.876   4.733  -7.533  1.00  1.94           H  
ATOM    389 1HD  PRO A  29      12.681   6.963  -6.502  1.00  1.94           H  
ATOM    390 2HD  PRO A  29      14.204   6.285  -5.766  1.00  1.94           H  
ATOM    391  N   ARG A  30      13.494   8.897  -9.402  1.00  2.00           N  
ATOM    392  CA  ARG A  30      12.910   9.633 -10.511  1.00  2.00           C  
ATOM    393  C   ARG A  30      13.398  11.074 -10.492  1.00  2.00           C  
ATOM    394  O   ARG A  30      13.347  11.782 -11.495  1.00  2.00           O  
ATOM    395  CB  ARG A  30      11.403   9.502 -10.483  1.00  2.00           C  
ATOM    396  CG  ARG A  30      11.001   8.028 -10.638  1.00  2.00           C  
ATOM    397  CD  ARG A  30      11.309   7.492 -12.004  1.00  2.00           C  
ATOM    398  NE  ARG A  30      11.245   6.017 -12.058  1.00  2.00           N  
ATOM    399  CZ  ARG A  30      10.159   5.236 -12.283  1.00  2.00           C  
ATOM    400  NH1 ARG A  30       8.971   5.723 -12.491  1.00  2.00           N  
ATOM    401  NH2 ARG A  30      10.300   3.919 -12.290  1.00  2.00           N  
ATOM    402  H   ARG A  30      12.918   8.666  -8.606  1.00  2.00           H  
ATOM    403  HA  ARG A  30      13.250   9.174 -11.437  1.00  2.00           H  
ATOM    404 1HB  ARG A  30      11.007   9.885  -9.554  1.00  2.00           H  
ATOM    405 2HB  ARG A  30      10.952  10.070 -11.297  1.00  2.00           H  
ATOM    406 1HG  ARG A  30      11.517   7.427  -9.894  1.00  2.00           H  
ATOM    407 2HG  ARG A  30       9.942   7.941 -10.496  1.00  2.00           H  
ATOM    408 1HD  ARG A  30      10.579   7.889 -12.712  1.00  2.00           H  
ATOM    409 2HD  ARG A  30      12.311   7.802 -12.303  1.00  2.00           H  
ATOM    410  HE  ARG A  30      12.113   5.529 -11.904  1.00  2.00           H  
ATOM    411 1HH1 ARG A  30       8.791   6.721 -12.497  1.00  2.00           H  
ATOM    412 2HH1 ARG A  30       8.197   5.078 -12.642  1.00  2.00           H  
ATOM    413 1HH2 ARG A  30      11.199   3.499 -12.129  1.00  2.00           H  
ATOM    414 2HH2 ARG A  30       9.461   3.325 -12.439  1.00  2.00           H  
ATOM    415  N   ALA A  31      13.947  11.505  -9.358  1.00  2.16           N  
ATOM    416  CA  ALA A  31      14.519  12.833  -9.234  1.00  2.16           C  
ATOM    417  C   ALA A  31      15.684  12.983 -10.221  1.00  2.16           C  
ATOM    418  O   ALA A  31      15.993  14.077 -10.702  1.00  2.16           O  
ATOM    419  CB  ALA A  31      14.999  13.072  -7.819  1.00  2.16           C  
ATOM    420  H   ALA A  31      14.019  10.887  -8.549  1.00  2.16           H  
ATOM    421  HA  ALA A  31      13.751  13.564  -9.485  1.00  2.16           H  
ATOM    422 1HB  ALA A  31      15.410  14.074  -7.729  1.00  2.16           H  
ATOM    423 2HB  ALA A  31      14.175  12.954  -7.136  1.00  2.16           H  
ATOM    424 3HB  ALA A  31      15.768  12.343  -7.574  1.00  2.16           H  
ATOM    425  N   LYS A  32      16.313  11.851 -10.566  1.00  2.40           N  
ATOM    426  CA  LYS A  32      17.490  11.818 -11.414  1.00  2.40           C  
ATOM    427  C   LYS A  32      17.127  12.002 -12.880  1.00  2.40           C  
ATOM    428  O   LYS A  32      18.007  12.106 -13.735  1.00  2.40           O  
ATOM    429  CB  LYS A  32      18.220  10.491 -11.230  1.00  2.40           C  
ATOM    430  CG  LYS A  32      18.798  10.282  -9.833  1.00  2.40           C  
ATOM    431  CD  LYS A  32      19.494   8.933  -9.722  1.00  2.40           C  
ATOM    432  CE  LYS A  32      20.088   8.719  -8.335  1.00  2.40           C  
ATOM    433  NZ  LYS A  32      20.772   7.398  -8.225  1.00  2.40           N  
ATOM    434  H   LYS A  32      15.977  10.953 -10.223  1.00  2.40           H  
ATOM    435  HA  LYS A  32      18.151  12.634 -11.123  1.00  2.40           H  
ATOM    436 1HB  LYS A  32      17.541   9.671 -11.447  1.00  2.40           H  
ATOM    437 2HB  LYS A  32      19.041  10.428 -11.943  1.00  2.40           H  
ATOM    438 1HG  LYS A  32      19.503  11.078  -9.602  1.00  2.40           H  
ATOM    439 2HG  LYS A  32      17.980  10.316  -9.107  1.00  2.40           H  
ATOM    440 1HD  LYS A  32      18.766   8.143  -9.921  1.00  2.40           H  
ATOM    441 2HD  LYS A  32      20.288   8.869 -10.464  1.00  2.40           H  
ATOM    442 1HE  LYS A  32      20.810   9.508  -8.131  1.00  2.40           H  
ATOM    443 2HE  LYS A  32      19.290   8.766  -7.592  1.00  2.40           H  
ATOM    444 1HZ  LYS A  32      21.156   7.291  -7.297  1.00  2.40           H  
ATOM    445 2HZ  LYS A  32      20.109   6.657  -8.403  1.00  2.40           H  
ATOM    446 3HZ  LYS A  32      21.519   7.351  -8.905  1.00  2.40           H  
ATOM    447  N   LYS A  33      15.827  12.061 -13.178  1.00  2.70           N  
ATOM    448  CA  LYS A  33      15.377  12.241 -14.542  1.00  2.70           C  
ATOM    449  C   LYS A  33      15.343  13.726 -14.907  1.00  2.70           C  
ATOM    450  O   LYS A  33      15.083  14.069 -16.059  1.00  2.70           O  
ATOM    451  CB  LYS A  33      13.998  11.607 -14.733  1.00  2.70           C  
ATOM    452  CG  LYS A  33      13.959  10.097 -14.462  1.00  2.70           C  
ATOM    453  CD  LYS A  33      14.812   9.313 -15.453  1.00  2.70           C  
ATOM    454  CE  LYS A  33      14.685   7.808 -15.220  1.00  2.70           C  
ATOM    455  NZ  LYS A  33      15.542   7.023 -16.160  1.00  2.70           N  
ATOM    456  H   LYS A  33      15.119  11.973 -12.450  1.00  2.70           H  
ATOM    457  HA  LYS A  33      16.082  11.748 -15.210  1.00  2.70           H  
ATOM    458 1HB  LYS A  33      13.284  12.084 -14.059  1.00  2.70           H  
ATOM    459 2HB  LYS A  33      13.654  11.778 -15.751  1.00  2.70           H  
ATOM    460 1HG  LYS A  33      14.347   9.916 -13.459  1.00  2.70           H  
ATOM    461 2HG  LYS A  33      12.931   9.739 -14.502  1.00  2.70           H  
ATOM    462 1HD  LYS A  33      14.499   9.547 -16.472  1.00  2.70           H  
ATOM    463 2HD  LYS A  33      15.857   9.605 -15.334  1.00  2.70           H  
ATOM    464 1HE  LYS A  33      14.981   7.581 -14.195  1.00  2.70           H  
ATOM    465 2HE  LYS A  33      13.645   7.512 -15.360  1.00  2.70           H  
ATOM    466 1HZ  LYS A  33      15.432   6.036 -15.975  1.00  2.70           H  
ATOM    467 2HZ  LYS A  33      15.266   7.220 -17.112  1.00  2.70           H  
ATOM    468 3HZ  LYS A  33      16.509   7.283 -16.030  1.00  2.70           H  
ATOM    469  N   SER A  34      15.563  14.609 -13.910  1.00  3.05           N  
ATOM    470  CA  SER A  34      15.595  16.079 -14.056  1.00  3.05           C  
ATOM    471  C   SER A  34      14.226  16.746 -14.257  1.00  3.05           C  
ATOM    472  O   SER A  34      14.130  17.974 -14.264  1.00  3.05           O  
ATOM    473  CB  SER A  34      16.520  16.508 -15.191  1.00  3.05           C  
ATOM    474  OG  SER A  34      15.867  16.499 -16.430  1.00  3.05           O  
ATOM    475  H   SER A  34      15.753  14.250 -12.971  1.00  3.05           H  
ATOM    476  HA  SER A  34      16.015  16.480 -13.131  1.00  3.05           H  
ATOM    477 1HB  SER A  34      16.906  17.504 -14.989  1.00  3.05           H  
ATOM    478 2HB  SER A  34      17.373  15.831 -15.228  1.00  3.05           H  
ATOM    479  HG  SER A  34      15.476  15.622 -16.513  1.00  3.05           H  
ATOM    480  N   GLY A  35      13.167  15.948 -14.406  1.00  3.45           N  
ATOM    481  CA  GLY A  35      11.814  16.452 -14.641  1.00  3.45           C  
ATOM    482  C   GLY A  35      11.081  16.839 -13.355  1.00  3.45           C  
ATOM    483  O   GLY A  35       9.919  17.246 -13.394  1.00  3.45           O  
ATOM    484  H   GLY A  35      13.318  14.951 -14.387  1.00  3.45           H  
ATOM    485 1HA  GLY A  35      11.865  17.315 -15.304  1.00  3.45           H  
ATOM    486 2HA  GLY A  35      11.241  15.689 -15.166  1.00  3.45           H  
ATOM    487  N   VAL A  36      11.755  16.693 -12.222  1.00  3.88           N  
ATOM    488  CA  VAL A  36      11.179  17.008 -10.926  1.00  3.88           C  
ATOM    489  C   VAL A  36      11.754  18.308 -10.396  1.00  3.88           C  
ATOM    490  O   VAL A  36      12.961  18.413 -10.172  1.00  3.88           O  
ATOM    491  CB  VAL A  36      11.506  15.916  -9.905  1.00  3.88           C  
ATOM    492  CG1 VAL A  36      10.911  16.307  -8.575  1.00  3.88           C  
ATOM    493  CG2 VAL A  36      10.990  14.557 -10.390  1.00  3.88           C  
ATOM    494  H   VAL A  36      12.703  16.358 -12.272  1.00  3.88           H  
ATOM    495  HA  VAL A  36      10.098  17.108 -11.027  1.00  3.88           H  
ATOM    496  HB  VAL A  36      12.588  15.862  -9.776  1.00  3.88           H  
ATOM    497 1HG1 VAL A  36      11.154  15.567  -7.847  1.00  3.88           H  
ATOM    498 2HG1 VAL A  36      11.315  17.270  -8.258  1.00  3.88           H  
ATOM    499 3HG1 VAL A  36       9.835  16.386  -8.670  1.00  3.88           H  
ATOM    500 1HG2 VAL A  36      11.246  13.794  -9.668  1.00  3.88           H  
ATOM    501 2HG2 VAL A  36       9.906  14.590 -10.517  1.00  3.88           H  
ATOM    502 3HG2 VAL A  36      11.456  14.307 -11.345  1.00  3.88           H  
ATOM    503  N   LYS A  37      10.898  19.296 -10.197  1.00  4.33           N  
ATOM    504  CA  LYS A  37      11.360  20.592  -9.736  1.00  4.33           C  
ATOM    505  C   LYS A  37      10.774  20.887  -8.366  1.00  4.33           C  
ATOM    506  O   LYS A  37       9.671  20.432  -8.055  1.00  4.33           O  
ATOM    507  CB  LYS A  37      10.959  21.677 -10.738  1.00  4.33           C  
ATOM    508  CG  LYS A  37      11.455  21.423 -12.181  1.00  4.33           C  
ATOM    509  CD  LYS A  37      12.978  21.465 -12.305  1.00  4.33           C  
ATOM    510  CE  LYS A  37      13.411  21.253 -13.756  1.00  4.33           C  
ATOM    511  NZ  LYS A  37      14.895  21.216 -13.903  1.00  4.33           N  
ATOM    512  H   LYS A  37       9.917  19.150 -10.392  1.00  4.33           H  
ATOM    513  HA  LYS A  37      12.446  20.576  -9.641  1.00  4.33           H  
ATOM    514 1HB  LYS A  37       9.872  21.763 -10.767  1.00  4.33           H  
ATOM    515 2HB  LYS A  37      11.354  22.639 -10.409  1.00  4.33           H  
ATOM    516 1HG  LYS A  37      11.109  20.442 -12.518  1.00  4.33           H  
ATOM    517 2HG  LYS A  37      11.033  22.176 -12.843  1.00  4.33           H  
ATOM    518 1HD  LYS A  37      13.351  22.428 -11.957  1.00  4.33           H  
ATOM    519 2HD  LYS A  37      13.418  20.678 -11.689  1.00  4.33           H  
ATOM    520 1HE  LYS A  37      12.999  20.306 -14.105  1.00  4.33           H  
ATOM    521 2HE  LYS A  37      13.014  22.058 -14.372  1.00  4.33           H  
ATOM    522 1HZ  LYS A  37      15.129  21.060 -14.874  1.00  4.33           H  
ATOM    523 2HZ  LYS A  37      15.288  22.090 -13.595  1.00  4.33           H  
ATOM    524 3HZ  LYS A  37      15.271  20.461 -13.340  1.00  4.33           H  
ATOM    525  N   VAL A  38      11.499  21.653  -7.559  1.00  4.82           N  
ATOM    526  CA  VAL A  38      10.998  22.071  -6.256  1.00  4.82           C  
ATOM    527  C   VAL A  38      11.017  23.589  -6.153  1.00  4.82           C  
ATOM    528  O   VAL A  38      12.069  24.214  -6.282  1.00  4.82           O  
ATOM    529  CB  VAL A  38      11.856  21.462  -5.131  1.00  4.82           C  
ATOM    530  CG1 VAL A  38      11.330  21.927  -3.782  1.00  4.82           C  
ATOM    531  CG2 VAL A  38      11.835  19.920  -5.235  1.00  4.82           C  
ATOM    532  H   VAL A  38      12.408  21.971  -7.864  1.00  4.82           H  
ATOM    533  HA  VAL A  38       9.971  21.726  -6.142  1.00  4.82           H  
ATOM    534  HB  VAL A  38      12.881  21.821  -5.223  1.00  4.82           H  
ATOM    535 1HG1 VAL A  38      11.946  21.510  -2.987  1.00  4.82           H  
ATOM    536 2HG1 VAL A  38      11.364  23.019  -3.732  1.00  4.82           H  
ATOM    537 3HG1 VAL A  38      10.302  21.592  -3.659  1.00  4.82           H  
ATOM    538 1HG2 VAL A  38      12.444  19.492  -4.440  1.00  4.82           H  
ATOM    539 2HG2 VAL A  38      10.808  19.565  -5.137  1.00  4.82           H  
ATOM    540 3HG2 VAL A  38      12.234  19.606  -6.198  1.00  4.82           H  
ATOM    541  N   ALA A  39       9.851  24.188  -5.949  1.00  5.34           N  
ATOM    542  CA  ALA A  39       9.777  25.638  -5.871  1.00  5.34           C  
ATOM    543  C   ALA A  39      10.194  26.150  -4.487  1.00  5.34           C  
ATOM    544  O   ALA A  39       9.827  25.551  -3.475  1.00  5.34           O  
ATOM    545  CB  ALA A  39       8.365  26.110  -6.174  1.00  5.34           C  
ATOM    546  H   ALA A  39       9.015  23.628  -5.853  1.00  5.34           H  
ATOM    547  HA  ALA A  39      10.445  26.031  -6.628  1.00  5.34           H  
ATOM    548 1HB  ALA A  39       8.323  27.204  -6.142  1.00  5.34           H  
ATOM    549 2HB  ALA A  39       8.071  25.768  -7.164  1.00  5.34           H  
ATOM    550 3HB  ALA A  39       7.682  25.706  -5.439  1.00  5.34           H  
ATOM    551  N   PRO A  40      10.858  27.312  -4.392  1.00  5.86           N  
ATOM    552  CA  PRO A  40      11.188  28.005  -3.163  1.00  5.86           C  
ATOM    553  C   PRO A  40       9.943  28.755  -2.734  1.00  5.86           C  
ATOM    554  O   PRO A  40       9.892  29.985  -2.783  1.00  5.86           O  
ATOM    555  CB  PRO A  40      12.316  28.938  -3.597  1.00  5.86           C  
ATOM    556  CG  PRO A  40      11.980  29.268  -5.036  1.00  5.86           C  
ATOM    557  CD  PRO A  40      11.353  27.997  -5.605  1.00  5.86           C  
ATOM    558  HA  PRO A  40      11.511  27.285  -2.399  1.00  5.86           H  
ATOM    559 1HB  PRO A  40      12.347  29.829  -2.942  1.00  5.86           H  
ATOM    560 2HB  PRO A  40      13.287  28.430  -3.489  1.00  5.86           H  
ATOM    561 1HG  PRO A  40      11.276  30.123  -5.074  1.00  5.86           H  
ATOM    562 2HG  PRO A  40      12.884  29.581  -5.576  1.00  5.86           H  
ATOM    563 1HD  PRO A  40      10.516  28.286  -6.269  1.00  5.86           H  
ATOM    564 2HD  PRO A  40      12.123  27.395  -6.114  1.00  5.86           H  
ATOM    565  N   THR A  41       8.931  28.006  -2.320  1.00  6.37           N  
ATOM    566  CA  THR A  41       7.609  28.588  -2.150  1.00  6.37           C  
ATOM    567  C   THR A  41       7.526  29.727  -1.143  1.00  6.37           C  
ATOM    568  O   THR A  41       6.714  30.637  -1.315  1.00  6.37           O  
ATOM    569  CB  THR A  41       6.601  27.498  -1.744  1.00  6.37           C  
ATOM    570  OG1 THR A  41       7.034  26.866  -0.528  1.00  6.37           O  
ATOM    571  CG2 THR A  41       6.485  26.460  -2.832  1.00  6.37           C  
ATOM    572  H   THR A  41       9.071  26.996  -2.260  1.00  6.37           H  
ATOM    573  HA  THR A  41       7.302  28.971  -3.121  1.00  6.37           H  
ATOM    574  HB  THR A  41       5.625  27.952  -1.581  1.00  6.37           H  
ATOM    575  HG1 THR A  41       6.522  26.064  -0.387  1.00  6.37           H  
ATOM    576 1HG2 THR A  41       5.766  25.698  -2.534  1.00  6.37           H  
ATOM    577 2HG2 THR A  41       6.153  26.937  -3.753  1.00  6.37           H  
ATOM    578 3HG2 THR A  41       7.449  26.001  -2.990  1.00  6.37           H  
ATOM    579  N   LYS A  42       8.377  29.738  -0.120  1.00  6.80           N  
ATOM    580  CA  LYS A  42       8.297  30.842   0.836  1.00  6.80           C  
ATOM    581  C   LYS A  42       8.675  32.183   0.190  1.00  6.80           C  
ATOM    582  O   LYS A  42       8.199  33.237   0.623  1.00  6.80           O  
ATOM    583  CB  LYS A  42       9.212  30.593   2.045  1.00  6.80           C  
ATOM    584  CG  LYS A  42      10.717  30.744   1.759  1.00  6.80           C  
ATOM    585  CD  LYS A  42      11.572  30.464   2.993  1.00  6.80           C  
ATOM    586  CE  LYS A  42      13.080  30.596   2.686  1.00  6.80           C  
ATOM    587  NZ  LYS A  42      13.504  32.020   2.396  1.00  6.80           N  
ATOM    588  H   LYS A  42       9.037  28.982  -0.008  1.00  6.80           H  
ATOM    589  HA  LYS A  42       7.267  30.920   1.186  1.00  6.80           H  
ATOM    590 1HB  LYS A  42       8.956  31.293   2.840  1.00  6.80           H  
ATOM    591 2HB  LYS A  42       9.042  29.587   2.426  1.00  6.80           H  
ATOM    592 1HG  LYS A  42      11.018  30.087   0.942  1.00  6.80           H  
ATOM    593 2HG  LYS A  42      10.913  31.768   1.462  1.00  6.80           H  
ATOM    594 1HD  LYS A  42      11.311  31.172   3.779  1.00  6.80           H  
ATOM    595 2HD  LYS A  42      11.372  29.457   3.353  1.00  6.80           H  
ATOM    596 1HE  LYS A  42      13.643  30.231   3.542  1.00  6.80           H  
ATOM    597 2HE  LYS A  42      13.317  29.983   1.817  1.00  6.80           H  
ATOM    598 1HZ  LYS A  42      14.488  32.041   2.202  1.00  6.80           H  
ATOM    599 2HZ  LYS A  42      13.007  32.408   1.567  1.00  6.80           H  
ATOM    600 3HZ  LYS A  42      13.306  32.603   3.186  1.00  6.80           H  
ATOM    601  N   ASP A  43       9.491  32.130  -0.871  1.00  7.16           N  
ATOM    602  CA  ASP A  43       9.984  33.326  -1.531  1.00  7.16           C  
ATOM    603  C   ASP A  43       9.038  33.681  -2.654  1.00  7.16           C  
ATOM    604  O   ASP A  43       8.795  34.851  -2.932  1.00  7.16           O  
ATOM    605  CB  ASP A  43      11.395  33.088  -2.062  1.00  7.16           C  
ATOM    606  CG  ASP A  43      12.408  32.759  -0.937  1.00  7.16           C  
ATOM    607  OD1 ASP A  43      12.301  33.291   0.157  1.00  7.16           O  
ATOM    608  OD2 ASP A  43      13.263  31.946  -1.164  1.00  7.16           O  
ATOM    609  H   ASP A  43       9.776  31.228  -1.243  1.00  7.16           H  
ATOM    610  HA  ASP A  43      10.001  34.151  -0.816  1.00  7.16           H  
ATOM    611 1HB  ASP A  43      11.371  32.253  -2.771  1.00  7.16           H  
ATOM    612 2HB  ASP A  43      11.733  33.968  -2.605  1.00  7.16           H  
ATOM    613  N   ASP A  44       8.471  32.645  -3.289  1.00  7.49           N  
ATOM    614  CA  ASP A  44       7.501  32.878  -4.355  1.00  7.49           C  
ATOM    615  C   ASP A  44       6.315  33.623  -3.750  1.00  7.49           C  
ATOM    616  O   ASP A  44       5.737  34.511  -4.378  1.00  7.49           O  
ATOM    617  CB  ASP A  44       7.046  31.564  -5.009  1.00  7.49           C  
ATOM    618  CG  ASP A  44       8.113  30.909  -5.928  1.00  7.49           C  
ATOM    619  OD1 ASP A  44       9.067  31.572  -6.271  1.00  7.49           O  
ATOM    620  OD2 ASP A  44       7.953  29.759  -6.279  1.00  7.49           O  
ATOM    621  H   ASP A  44       8.743  31.698  -3.030  1.00  7.49           H  
ATOM    622  HA  ASP A  44       7.955  33.510  -5.117  1.00  7.49           H  
ATOM    623 1HB  ASP A  44       6.768  30.866  -4.233  1.00  7.49           H  
ATOM    624 2HB  ASP A  44       6.152  31.754  -5.601  1.00  7.49           H  
ATOM    625  N   LYS A  45       5.965  33.265  -2.509  1.00  7.81           N  
ATOM    626  CA  LYS A  45       4.910  33.950  -1.786  1.00  7.81           C  
ATOM    627  C   LYS A  45       5.323  35.373  -1.424  1.00  7.81           C  
ATOM    628  O   LYS A  45       4.681  36.342  -1.837  1.00  7.81           O  
ATOM    629  CB  LYS A  45       4.563  33.191  -0.504  1.00  7.81           C  
ATOM    630  CG  LYS A  45       3.484  33.856   0.352  1.00  7.81           C  
ATOM    631  CD  LYS A  45       3.160  33.030   1.589  1.00  7.81           C  
ATOM    632  CE  LYS A  45       2.112  33.724   2.456  1.00  7.81           C  
ATOM    633  NZ  LYS A  45       2.675  34.947   3.136  1.00  7.81           N  
ATOM    634  H   LYS A  45       6.441  32.483  -2.058  1.00  7.81           H  
ATOM    635  HA  LYS A  45       4.029  34.002  -2.425  1.00  7.81           H  
ATOM    636 1HB  LYS A  45       4.233  32.183  -0.755  1.00  7.81           H  
ATOM    637 2HB  LYS A  45       5.462  33.090   0.110  1.00  7.81           H  
ATOM    638 1HG  LYS A  45       3.840  34.840   0.677  1.00  7.81           H  
ATOM    639 2HG  LYS A  45       2.580  33.992  -0.237  1.00  7.81           H  
ATOM    640 1HD  LYS A  45       2.794  32.048   1.291  1.00  7.81           H  
ATOM    641 2HD  LYS A  45       4.072  32.900   2.174  1.00  7.81           H  
ATOM    642 1HE  LYS A  45       1.275  34.024   1.829  1.00  7.81           H  
ATOM    643 2HE  LYS A  45       1.756  33.030   3.216  1.00  7.81           H  
ATOM    644 1HZ  LYS A  45       1.971  35.390   3.696  1.00  7.81           H  
ATOM    645 2HZ  LYS A  45       3.452  34.694   3.725  1.00  7.81           H  
ATOM    646 3HZ  LYS A  45       3.024  35.631   2.447  1.00  7.81           H  
ATOM    647  N   GLU A  46       6.443  35.532  -0.713  1.00  8.12           N  
ATOM    648  CA  GLU A  46       6.845  36.868  -0.279  1.00  8.12           C  
ATOM    649  C   GLU A  46       7.677  37.586  -1.344  1.00  8.12           C  
ATOM    650  O   GLU A  46       8.844  37.920  -1.123  1.00  8.12           O  
ATOM    651  CB  GLU A  46       7.620  36.774   1.032  1.00  8.12           C  
ATOM    652  CG  GLU A  46       6.810  36.174   2.211  1.00  8.12           C  
ATOM    653  CD  GLU A  46       5.644  37.023   2.692  1.00  8.12           C  
ATOM    654  OE1 GLU A  46       5.864  38.130   3.108  1.00  8.12           O  
ATOM    655  OE2 GLU A  46       4.521  36.531   2.665  1.00  8.12           O  
ATOM    656  H   GLU A  46       7.003  34.729  -0.419  1.00  8.12           H  
ATOM    657  HA  GLU A  46       5.946  37.459  -0.107  1.00  8.12           H  
ATOM    658 1HB  GLU A  46       8.503  36.147   0.884  1.00  8.12           H  
ATOM    659 2HB  GLU A  46       7.965  37.764   1.325  1.00  8.12           H  
ATOM    660 1HG  GLU A  46       6.424  35.203   1.896  1.00  8.12           H  
ATOM    661 2HG  GLU A  46       7.491  36.003   3.043  1.00  8.12           H  
ATOM    662  N   ASP A  47       7.058  37.820  -2.495  1.00  8.42           N  
ATOM    663  CA  ASP A  47       7.710  38.457  -3.632  1.00  8.42           C  
ATOM    664  C   ASP A  47       7.122  39.846  -3.911  1.00  8.42           C  
ATOM    665  O   ASP A  47       6.016  39.937  -4.453  1.00  8.42           O  
ATOM    666  CB  ASP A  47       7.619  37.579  -4.885  1.00  8.42           C  
ATOM    667  CG  ASP A  47       8.360  38.167  -6.130  1.00  8.42           C  
ATOM    668  OD1 ASP A  47       8.586  39.373  -6.173  1.00  8.42           O  
ATOM    669  OD2 ASP A  47       8.697  37.406  -7.018  1.00  8.42           O  
ATOM    670  H   ASP A  47       6.090  37.500  -2.555  1.00  8.42           H  
ATOM    671  HA  ASP A  47       8.767  38.518  -3.410  1.00  8.42           H  
ATOM    672 1HB  ASP A  47       8.035  36.591  -4.664  1.00  8.42           H  
ATOM    673 2HB  ASP A  47       6.576  37.427  -5.136  1.00  8.42           H  
ATOM    674  N   PRO A  48       7.834  40.948  -3.594  1.00  8.68           N  
ATOM    675  CA  PRO A  48       7.408  42.326  -3.760  1.00  8.68           C  
ATOM    676  C   PRO A  48       6.837  42.620  -5.150  1.00  8.68           C  
ATOM    677  O   PRO A  48       5.966  43.479  -5.287  1.00  8.68           O  
ATOM    678  CB  PRO A  48       8.708  43.102  -3.525  1.00  8.68           C  
ATOM    679  CG  PRO A  48       9.482  42.242  -2.571  1.00  8.68           C  
ATOM    680  CD  PRO A  48       9.188  40.824  -3.007  1.00  8.68           C  
ATOM    681  HA  PRO A  48       6.692  42.575  -2.978  1.00  8.68           H  
ATOM    682 1HB  PRO A  48       9.230  43.260  -4.485  1.00  8.68           H  
ATOM    683 2HB  PRO A  48       8.481  44.097  -3.115  1.00  8.68           H  
ATOM    684 1HG  PRO A  48      10.552  42.487  -2.617  1.00  8.68           H  
ATOM    685 2HG  PRO A  48       9.154  42.436  -1.537  1.00  8.68           H  
ATOM    686 1HD  PRO A  48       9.912  40.483  -3.769  1.00  8.68           H  
ATOM    687 2HD  PRO A  48       9.179  40.196  -2.109  1.00  8.68           H  
ATOM    688  N   GLU A  49       7.298  41.913  -6.184  1.00  8.90           N  
ATOM    689  CA  GLU A  49       6.813  42.178  -7.534  1.00  8.90           C  
ATOM    690  C   GLU A  49       5.358  41.754  -7.704  1.00  8.90           C  
ATOM    691  O   GLU A  49       4.647  42.282  -8.559  1.00  8.90           O  
ATOM    692  CB  GLU A  49       7.710  41.523  -8.579  1.00  8.90           C  
ATOM    693  CG  GLU A  49       9.119  42.138  -8.633  1.00  8.90           C  
ATOM    694  CD  GLU A  49       9.115  43.620  -8.973  1.00  8.90           C  
ATOM    695  OE1 GLU A  49       8.492  43.996  -9.934  1.00  8.90           O  
ATOM    696  OE2 GLU A  49       9.726  44.386  -8.245  1.00  8.90           O  
ATOM    697  H   GLU A  49       7.969  41.143  -6.056  1.00  8.90           H  
ATOM    698  HA  GLU A  49       6.857  43.250  -7.702  1.00  8.90           H  
ATOM    699 1HB  GLU A  49       7.809  40.459  -8.359  1.00  8.90           H  
ATOM    700 2HB  GLU A  49       7.256  41.615  -9.563  1.00  8.90           H  
ATOM    701 1HG  GLU A  49       9.589  42.000  -7.657  1.00  8.90           H  
ATOM    702 2HG  GLU A  49       9.712  41.600  -9.370  1.00  8.90           H  
ATOM    703  N   LEU A  50       4.930  40.768  -6.920  1.00  9.08           N  
ATOM    704  CA  LEU A  50       3.565  40.277  -6.989  1.00  9.08           C  
ATOM    705  C   LEU A  50       2.720  41.091  -6.015  1.00  9.08           C  
ATOM    706  O   LEU A  50       1.535  41.339  -6.247  1.00  9.08           O  
ATOM    707  CB  LEU A  50       3.517  38.797  -6.615  1.00  9.08           C  
ATOM    708  CG  LEU A  50       4.354  37.877  -7.505  1.00  9.08           C  
ATOM    709  CD1 LEU A  50       4.269  36.446  -6.979  1.00  9.08           C  
ATOM    710  CD2 LEU A  50       3.866  37.983  -8.935  1.00  9.08           C  
ATOM    711  H   LEU A  50       5.559  40.381  -6.220  1.00  9.08           H  
ATOM    712  HA  LEU A  50       3.181  40.417  -7.998  1.00  9.08           H  
ATOM    713 1HB  LEU A  50       3.882  38.684  -5.589  1.00  9.08           H  
ATOM    714 2HB  LEU A  50       2.484  38.459  -6.655  1.00  9.08           H  
ATOM    715  HG  LEU A  50       5.404  38.186  -7.459  1.00  9.08           H  
ATOM    716 1HD1 LEU A  50       4.881  35.793  -7.599  1.00  9.08           H  
ATOM    717 2HD1 LEU A  50       4.633  36.409  -5.951  1.00  9.08           H  
ATOM    718 3HD1 LEU A  50       3.235  36.110  -7.005  1.00  9.08           H  
ATOM    719 1HD2 LEU A  50       4.470  37.336  -9.573  1.00  9.08           H  
ATOM    720 2HD2 LEU A  50       2.822  37.674  -8.988  1.00  9.08           H  
ATOM    721 3HD2 LEU A  50       3.958  39.017  -9.273  1.00  9.08           H  
ATOM    722  N   MET A  51       3.356  41.517  -4.916  1.00  9.34           N  
ATOM    723  CA  MET A  51       2.690  42.318  -3.887  1.00  9.34           C  
ATOM    724  C   MET A  51       2.257  43.666  -4.479  1.00  9.34           C  
ATOM    725  O   MET A  51       1.153  44.165  -4.228  1.00  9.34           O  
ATOM    726  CB  MET A  51       3.633  42.510  -2.709  1.00  9.34           C  
ATOM    727  CG  MET A  51       3.934  41.210  -1.944  1.00  9.34           C  
ATOM    728  SD  MET A  51       5.230  41.379  -0.695  1.00  9.34           S  
ATOM    729  CE  MET A  51       4.403  42.394   0.516  1.00  9.34           C  
ATOM    730  H   MET A  51       4.333  41.243  -4.790  1.00  9.34           H  
ATOM    731  HA  MET A  51       1.797  41.790  -3.553  1.00  9.34           H  
ATOM    732 1HB  MET A  51       4.544  42.949  -3.057  1.00  9.34           H  
ATOM    733 2HB  MET A  51       3.188  43.212  -2.005  1.00  9.34           H  
ATOM    734 1HG  MET A  51       3.027  40.863  -1.453  1.00  9.34           H  
ATOM    735 2HG  MET A  51       4.242  40.444  -2.655  1.00  9.34           H  
ATOM    736 1HE  MET A  51       5.077  42.585   1.352  1.00  9.34           H  
ATOM    737 2HE  MET A  51       4.111  43.341   0.060  1.00  9.34           H  
ATOM    738 3HE  MET A  51       3.515  41.876   0.879  1.00  9.34           H  
ATOM    739  N   LYS A  52       3.110  44.234  -5.334  1.00  9.78           N  
ATOM    740  CA  LYS A  52       2.806  45.493  -6.000  1.00  9.78           C  
ATOM    741  C   LYS A  52       1.827  45.238  -7.135  1.00  9.78           C  
ATOM    742  O   LYS A  52       2.196  45.191  -8.309  1.00  9.78           O  
ATOM    743  CB  LYS A  52       4.076  46.148  -6.551  1.00  9.78           C  
ATOM    744  CG  LYS A  52       5.066  46.659  -5.498  1.00  9.78           C  
ATOM    745  CD  LYS A  52       6.291  47.303  -6.160  1.00  9.78           C  
ATOM    746  CE  LYS A  52       7.196  46.236  -6.785  1.00  9.78           C  
ATOM    747  NZ  LYS A  52       8.436  46.806  -7.395  1.00  9.78           N  
ATOM    748  H   LYS A  52       4.018  43.799  -5.495  1.00  9.78           H  
ATOM    749  HA  LYS A  52       2.333  46.168  -5.286  1.00  9.78           H  
ATOM    750 1HB  LYS A  52       4.611  45.412  -7.163  1.00  9.78           H  
ATOM    751 2HB  LYS A  52       3.805  46.978  -7.200  1.00  9.78           H  
ATOM    752 1HG  LYS A  52       4.570  47.398  -4.870  1.00  9.78           H  
ATOM    753 2HG  LYS A  52       5.387  45.837  -4.866  1.00  9.78           H  
ATOM    754 1HD  LYS A  52       5.963  47.995  -6.936  1.00  9.78           H  
ATOM    755 2HD  LYS A  52       6.859  47.859  -5.416  1.00  9.78           H  
ATOM    756 1HE  LYS A  52       7.487  45.526  -6.013  1.00  9.78           H  
ATOM    757 2HE  LYS A  52       6.639  45.705  -7.557  1.00  9.78           H  
ATOM    758 1HZ  LYS A  52       8.980  46.011  -7.785  1.00  9.78           H  
ATOM    759 2HZ  LYS A  52       8.199  47.446  -8.132  1.00  9.78           H  
ATOM    760 3HZ  LYS A  52       8.981  47.278  -6.697  1.00  9.78           H  
ATOM    761  N   CYS A  53       0.565  45.102  -6.765  1.00 10.34           N  
ATOM    762  CA  CYS A  53      -0.497  44.733  -7.692  1.00 10.34           C  
ATOM    763  C   CYS A  53      -0.508  45.737  -8.858  1.00 10.34           C  
ATOM    764  O   CYS A  53      -0.652  46.936  -8.631  1.00 10.34           O  
ATOM    765  CB  CYS A  53      -1.835  44.725  -6.956  1.00 10.34           C  
ATOM    766  SG  CYS A  53      -3.239  44.193  -7.934  1.00 10.34           S  
ATOM    767  H   CYS A  53       0.370  45.150  -5.769  1.00 10.34           H  
ATOM    768  HA  CYS A  53      -0.289  43.729  -8.049  1.00 10.34           H  
ATOM    769 1HB  CYS A  53      -1.761  44.066  -6.088  1.00 10.34           H  
ATOM    770 2HB  CYS A  53      -2.048  45.727  -6.584  1.00 10.34           H  
ATOM    771  N   PRO A  54      -0.374  45.269 -10.126  1.00 10.90           N  
ATOM    772  CA  PRO A  54      -0.143  46.052 -11.349  1.00 10.90           C  
ATOM    773  C   PRO A  54      -1.166  47.061 -11.868  1.00 10.90           C  
ATOM    774  O   PRO A  54      -0.797  47.904 -12.689  1.00 10.90           O  
ATOM    775  CB  PRO A  54       0.003  44.950 -12.412  1.00 10.90           C  
ATOM    776  CG  PRO A  54      -0.734  43.763 -11.863  1.00 10.90           C  
ATOM    777  CD  PRO A  54      -0.494  43.812 -10.390  1.00 10.90           C  
ATOM    778  HA  PRO A  54       0.825  46.561 -11.226  1.00 10.90           H  
ATOM    779 1HB  PRO A  54      -0.413  45.302 -13.367  1.00 10.90           H  
ATOM    780 2HB  PRO A  54       1.069  44.743 -12.585  1.00 10.90           H  
ATOM    781 1HG  PRO A  54      -1.806  43.827 -12.110  1.00 10.90           H  
ATOM    782 2HG  PRO A  54      -0.362  42.834 -12.320  1.00 10.90           H  
ATOM    783 1HD  PRO A  54      -1.361  43.360  -9.904  1.00 10.90           H  
ATOM    784 2HD  PRO A  54       0.452  43.296 -10.143  1.00 10.90           H  
ATOM    785  N   VAL A  55      -2.429  46.987 -11.469  1.00 11.30           N  
ATOM    786  CA  VAL A  55      -3.392  47.924 -12.055  1.00 11.30           C  
ATOM    787  C   VAL A  55      -4.193  48.680 -10.984  1.00 11.30           C  
ATOM    788  O   VAL A  55      -4.414  48.140  -9.904  1.00 11.30           O  
ATOM    789  CB  VAL A  55      -4.356  47.145 -12.967  1.00 11.30           C  
ATOM    790  CG1 VAL A  55      -3.598  46.464 -14.089  1.00 11.30           C  
ATOM    791  CG2 VAL A  55      -5.074  46.176 -12.158  1.00 11.30           C  
ATOM    792  H   VAL A  55      -2.714  46.306 -10.780  1.00 11.30           H  
ATOM    793  HA  VAL A  55      -2.833  48.613 -12.670  1.00 11.30           H  
ATOM    794  HB  VAL A  55      -5.060  47.827 -13.427  1.00 11.30           H  
ATOM    795 1HG1 VAL A  55      -4.299  45.926 -14.726  1.00 11.30           H  
ATOM    796 2HG1 VAL A  55      -3.072  47.215 -14.680  1.00 11.30           H  
ATOM    797 3HG1 VAL A  55      -2.883  45.759 -13.682  1.00 11.30           H  
ATOM    798 1HG2 VAL A  55      -5.769  45.623 -12.786  1.00 11.30           H  
ATOM    799 2HG2 VAL A  55      -4.359  45.497 -11.695  1.00 11.30           H  
ATOM    800 3HG2 VAL A  55      -5.605  46.710 -11.416  1.00 11.30           H  
ATOM    801  N   PRO A  56      -4.701  49.900 -11.268  1.00 11.37           N  
ATOM    802  CA  PRO A  56      -5.542  50.718 -10.389  1.00 11.37           C  
ATOM    803  C   PRO A  56      -6.750  50.008  -9.768  1.00 11.37           C  
ATOM    804  O   PRO A  56      -7.138  50.318  -8.644  1.00 11.37           O  
ATOM    805  CB  PRO A  56      -6.010  51.822 -11.345  1.00 11.37           C  
ATOM    806  CG  PRO A  56      -4.885  51.970 -12.332  1.00 11.37           C  
ATOM    807  CD  PRO A  56      -4.378  50.570 -12.563  1.00 11.37           C  
ATOM    808  HA  PRO A  56      -4.909  51.144  -9.595  1.00 11.37           H  
ATOM    809 1HB  PRO A  56      -6.961  51.532 -11.817  1.00 11.37           H  
ATOM    810 2HB  PRO A  56      -6.204  52.746 -10.782  1.00 11.37           H  
ATOM    811 1HG  PRO A  56      -5.255  52.444 -13.255  1.00 11.37           H  
ATOM    812 2HG  PRO A  56      -4.112  52.638 -11.923  1.00 11.37           H  
ATOM    813 1HD  PRO A  56      -4.897  50.108 -13.410  1.00 11.37           H  
ATOM    814 2HD  PRO A  56      -3.296  50.657 -12.721  1.00 11.37           H  
ATOM    815  N   GLY A  57      -7.345  49.051 -10.485  1.00 11.07           N  
ATOM    816  CA  GLY A  57      -8.507  48.326  -9.958  1.00 11.07           C  
ATOM    817  C   GLY A  57      -8.093  47.036  -9.249  1.00 11.07           C  
ATOM    818  O   GLY A  57      -8.936  46.237  -8.839  1.00 11.07           O  
ATOM    819  H   GLY A  57      -7.005  48.823 -11.407  1.00 11.07           H  
ATOM    820 1HA  GLY A  57      -9.050  48.967  -9.264  1.00 11.07           H  
ATOM    821 2HA  GLY A  57      -9.186  48.093 -10.776  1.00 11.07           H  
ATOM    822  N   CYS A  58      -6.790  46.838  -9.168  1.00 10.50           N  
ATOM    823  CA  CYS A  58      -6.091  45.688  -8.631  1.00 10.50           C  
ATOM    824  C   CYS A  58      -6.651  44.316  -8.969  1.00 10.50           C  
ATOM    825  O   CYS A  58      -7.104  43.585  -8.092  1.00 10.50           O  
ATOM    826  CB  CYS A  58      -5.880  45.740  -7.138  1.00 10.50           C  
ATOM    827  SG  CYS A  58      -4.881  44.282  -6.598  1.00 10.50           S  
ATOM    828  H   CYS A  58      -6.176  47.572  -9.508  1.00 10.50           H  
ATOM    829  HA  CYS A  58      -5.108  45.752  -9.072  1.00 10.50           H  
ATOM    830 1HB  CYS A  58      -5.352  46.654  -6.863  1.00 10.50           H  
ATOM    831 2HB  CYS A  58      -6.840  45.723  -6.622  1.00 10.50           H  
ATOM    832  N   VAL A  59      -6.574  43.946 -10.240  1.00  9.82           N  
ATOM    833  CA  VAL A  59      -7.038  42.649 -10.716  1.00  9.82           C  
ATOM    834  C   VAL A  59      -6.341  41.470 -10.019  1.00  9.82           C  
ATOM    835  O   VAL A  59      -6.878  40.363  -9.968  1.00  9.82           O  
ATOM    836  CB  VAL A  59      -6.811  42.550 -12.240  1.00  9.82           C  
ATOM    837  CG1 VAL A  59      -5.307  42.431 -12.573  1.00  9.82           C  
ATOM    838  CG2 VAL A  59      -7.555  41.354 -12.775  1.00  9.82           C  
ATOM    839  H   VAL A  59      -6.192  44.599 -10.902  1.00  9.82           H  
ATOM    840  HA  VAL A  59      -8.109  42.583 -10.520  1.00  9.82           H  
ATOM    841  HB  VAL A  59      -7.182  43.460 -12.709  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59      -5.183  42.384 -13.654  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59      -4.770  43.284 -12.190  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59      -4.900  41.527 -12.135  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59      -7.413  41.290 -13.853  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59      -7.171  40.449 -12.302  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59      -8.617  41.456 -12.554  1.00  9.82           H  
ATOM    848  N   GLY A  60      -5.128  41.698  -9.526  1.00  9.22           N  
ATOM    849  CA  GLY A  60      -4.351  40.678  -8.851  1.00  9.22           C  
ATOM    850  C   GLY A  60      -3.246  40.166  -9.758  1.00  9.22           C  
ATOM    851  O   GLY A  60      -2.575  40.948 -10.432  1.00  9.22           O  
ATOM    852  H   GLY A  60      -4.752  42.630  -9.599  1.00  9.22           H  
ATOM    853 1HA  GLY A  60      -3.920  41.096  -7.940  1.00  9.22           H  
ATOM    854 2HA  GLY A  60      -5.001  39.856  -8.553  1.00  9.22           H  
TER     855
ENDMDL

REMARK ID 643928 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       2.910   0.725   4.478  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.974   1.072   3.065  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.847   2.571   2.861  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.325   3.286   3.717  1.00  3.44           O  
ATOM      5  CB  ASP A   1       1.871   0.362   2.275  1.00  3.44           C  
ATOM      6  CG  ASP A   1       2.065  -1.157   2.173  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       3.179  -1.614   2.304  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       1.093  -1.842   1.959  1.00  3.44           O  
ATOM      9 1H   ASP A   1       3.523  -0.056   4.663  1.00  3.44           H  
ATOM     10 2H   ASP A   1       3.201   1.520   5.029  1.00  3.44           H  
ATOM     11 3H   ASP A   1       1.962   0.476   4.719  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.941   0.757   2.673  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       0.910   0.557   2.749  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.822   0.781   1.266  1.00  3.44           H  
ATOM     15  N   LEU A   2       3.329   3.039   1.722  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.244   4.448   1.371  1.00  3.28           C  
ATOM     17  C   LEU A   2       2.121   4.708   0.388  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.829   3.875  -0.469  1.00  3.28           O  
ATOM     19  CB  LEU A   2       4.547   4.920   0.718  1.00  3.28           C  
ATOM     20  CG  LEU A   2       5.813   4.827   1.549  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       6.994   5.224   0.674  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       5.686   5.755   2.746  1.00  3.28           C  
ATOM     23  H   LEU A   2       3.759   2.404   1.061  1.00  3.28           H  
ATOM     24  HA  LEU A   2       3.056   5.027   2.273  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       4.706   4.334  -0.187  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.423   5.965   0.424  1.00  3.28           H  
ATOM     27  HG  LEU A   2       5.967   3.805   1.893  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       7.921   5.173   1.246  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       7.059   4.547  -0.176  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       6.853   6.236   0.307  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       6.597   5.708   3.345  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       5.534   6.779   2.397  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       4.833   5.452   3.356  1.00  3.28           H  
ATOM     34  N   LYS A   3       1.522   5.885   0.483  1.00  3.15           N  
ATOM     35  CA  LYS A   3       0.568   6.310  -0.524  1.00  3.15           C  
ATOM     36  C   LYS A   3       0.686   7.800  -0.747  1.00  3.15           C  
ATOM     37  O   LYS A   3       0.496   8.609   0.160  1.00  3.15           O  
ATOM     38  CB  LYS A   3      -0.866   5.955  -0.150  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -1.873   6.334  -1.237  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -3.288   5.900  -0.888  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -4.267   6.315  -1.978  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -5.661   5.896  -1.662  1.00  3.15           N  
ATOM     43  H   LYS A   3       1.764   6.510   1.238  1.00  3.15           H  
ATOM     44  HA  LYS A   3       0.808   5.817  -1.465  1.00  3.15           H  
ATOM     45 1HB  LYS A   3      -0.943   4.881   0.029  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -1.147   6.469   0.768  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.859   7.419  -1.382  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -1.580   5.865  -2.176  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -3.320   4.817  -0.770  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -3.587   6.362   0.052  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -4.239   7.399  -2.088  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -3.966   5.858  -2.921  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -6.277   6.189  -2.407  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -5.698   4.891  -1.570  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -5.953   6.325  -0.796  1.00  3.15           H  
ATOM     56  N   CYS A   4       1.041   8.139  -1.962  1.00  3.06           N  
ATOM     57  CA  CYS A   4       1.211   9.510  -2.394  1.00  3.06           C  
ATOM     58  C   CYS A   4      -0.138  10.235  -2.544  1.00  3.06           C  
ATOM     59  O   CYS A   4      -1.113   9.624  -2.981  1.00  3.06           O  
ATOM     60  CB  CYS A   4       1.974   9.497  -3.705  1.00  3.06           C  
ATOM     61  SG  CYS A   4       1.172   8.515  -4.965  1.00  3.06           S  
ATOM     62  H   CYS A   4       1.189   7.399  -2.630  1.00  3.06           H  
ATOM     63  HA  CYS A   4       1.825  10.009  -1.652  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       2.079  10.514  -4.080  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       2.975   9.095  -3.545  1.00  3.06           H  
ATOM     66  N   PRO A   5      -0.234  11.534  -2.175  1.00  3.01           N  
ATOM     67  CA  PRO A   5      -1.396  12.418  -2.309  1.00  3.01           C  
ATOM     68  C   PRO A   5      -1.611  13.106  -3.667  1.00  3.01           C  
ATOM     69  O   PRO A   5      -2.620  13.786  -3.854  1.00  3.01           O  
ATOM     70  CB  PRO A   5      -1.091  13.480  -1.251  1.00  3.01           C  
ATOM     71  CG  PRO A   5       0.407  13.580  -1.255  1.00  3.01           C  
ATOM     72  CD  PRO A   5       0.888  12.165  -1.474  1.00  3.01           C  
ATOM     73  HA  PRO A   5      -2.296  11.852  -2.031  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      -1.582  14.428  -1.520  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      -1.498  13.171  -0.278  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       0.732  14.259  -2.060  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       0.769  14.013  -0.311  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       1.765  12.173  -2.105  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       1.065  11.688  -0.494  1.00  3.01           H  
ATOM     80  N   THR A   6      -0.657  12.997  -4.584  1.00  2.97           N  
ATOM     81  CA  THR A   6      -0.722  13.754  -5.838  1.00  2.97           C  
ATOM     82  C   THR A   6      -1.223  12.915  -7.017  1.00  2.97           C  
ATOM     83  O   THR A   6      -0.394  12.309  -7.671  1.00  2.97           O  
ATOM     84  CB  THR A   6       0.666  14.281  -6.193  1.00  2.97           C  
ATOM     85  OG1 THR A   6       1.119  15.181  -5.178  1.00  2.97           O  
ATOM     86  CG2 THR A   6       0.625  14.951  -7.504  1.00  2.97           C  
ATOM     87  H   THR A   6       0.136  12.397  -4.412  1.00  2.97           H  
ATOM     88  HA  THR A   6      -1.349  14.616  -5.669  1.00  2.97           H  
ATOM     89  HB  THR A   6       1.361  13.443  -6.247  1.00  2.97           H  
ATOM     90  HG1 THR A   6       0.501  15.917  -5.109  1.00  2.97           H  
ATOM     91 1HG2 THR A   6       1.611  15.307  -7.754  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       0.292  14.247  -8.263  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      -0.066  15.785  -7.455  1.00  2.97           H  
ATOM     94  N   PRO A   7      -2.438  13.134  -7.549  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -3.154  12.263  -8.492  1.00  2.94           C  
ATOM     96  C   PRO A   7      -2.386  11.604  -9.652  1.00  2.94           C  
ATOM     97  O   PRO A   7      -2.793  10.535 -10.103  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -4.198  13.230  -9.059  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -4.476  14.193  -7.936  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -3.160  14.395  -7.247  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -3.658  11.481  -7.904  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -3.797  13.726  -9.956  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -5.091  12.672  -9.376  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -4.894  15.129  -8.335  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -5.236  13.770  -7.263  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -2.628  15.271  -7.646  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -3.390  14.482  -6.174  1.00  2.94           H  
ATOM    108  N   GLY A   8      -1.326  12.215 -10.179  1.00  2.88           N  
ATOM    109  CA  GLY A   8      -0.614  11.575 -11.297  1.00  2.88           C  
ATOM    110  C   GLY A   8       0.411  10.530 -10.811  1.00  2.88           C  
ATOM    111  O   GLY A   8       0.998   9.784 -11.608  1.00  2.88           O  
ATOM    112  H   GLY A   8      -0.993  13.087  -9.797  1.00  2.88           H  
ATOM    113 1HA  GLY A   8      -1.335  11.098 -11.960  1.00  2.88           H  
ATOM    114 2HA  GLY A   8      -0.102  12.340 -11.880  1.00  2.88           H  
ATOM    115  N   CYS A   9       0.586  10.480  -9.498  1.00  2.77           N  
ATOM    116  CA  CYS A   9       1.532   9.630  -8.791  1.00  2.77           C  
ATOM    117  C   CYS A   9       1.099   8.175  -8.677  1.00  2.77           C  
ATOM    118  O   CYS A   9      -0.021   7.804  -9.027  1.00  2.77           O  
ATOM    119  CB  CYS A   9       1.754  10.166  -7.385  1.00  2.77           C  
ATOM    120  SG  CYS A   9       0.391   9.869  -6.245  1.00  2.77           S  
ATOM    121  H   CYS A   9       0.036  11.115  -8.932  1.00  2.77           H  
ATOM    122  HA  CYS A   9       2.477   9.672  -9.322  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       2.631   9.725  -6.960  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       1.925  11.239  -7.432  1.00  2.77           H  
ATOM    125  N   ASP A  10       2.019   7.349  -8.192  1.00  2.61           N  
ATOM    126  CA  ASP A  10       1.791   5.935  -7.935  1.00  2.61           C  
ATOM    127  C   ASP A  10       2.610   5.497  -6.735  1.00  2.61           C  
ATOM    128  O   ASP A  10       3.836   5.385  -6.810  1.00  2.61           O  
ATOM    129  CB  ASP A  10       2.117   5.063  -9.153  1.00  2.61           C  
ATOM    130  CG  ASP A  10       1.805   3.546  -8.968  1.00  2.61           C  
ATOM    131  OD1 ASP A  10       1.683   3.079  -7.835  1.00  2.61           O  
ATOM    132  OD2 ASP A  10       1.708   2.866  -9.964  1.00  2.61           O  
ATOM    133  H   ASP A  10       2.918   7.733  -7.947  1.00  2.61           H  
ATOM    134  HA  ASP A  10       0.736   5.796  -7.694  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       1.568   5.434 -10.023  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       3.178   5.143  -9.365  1.00  2.61           H  
ATOM    137  N   GLY A  11       1.912   5.187  -5.639  1.00  2.44           N  
ATOM    138  CA  GLY A  11       2.506   4.812  -4.351  1.00  2.44           C  
ATOM    139  C   GLY A  11       3.456   3.608  -4.429  1.00  2.44           C  
ATOM    140  O   GLY A  11       4.211   3.353  -3.487  1.00  2.44           O  
ATOM    141  H   GLY A  11       0.906   5.260  -5.699  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       3.045   5.672  -3.955  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       1.709   4.592  -3.641  1.00  2.44           H  
ATOM    144  N   SER A  12       3.454   2.894  -5.564  1.00  2.31           N  
ATOM    145  CA  SER A  12       4.335   1.760  -5.804  1.00  2.31           C  
ATOM    146  C   SER A  12       5.816   2.144  -5.704  1.00  2.31           C  
ATOM    147  O   SER A  12       6.663   1.277  -5.483  1.00  2.31           O  
ATOM    148  CB  SER A  12       4.092   1.182  -7.179  1.00  2.31           C  
ATOM    149  OG  SER A  12       2.803   0.638  -7.282  1.00  2.31           O  
ATOM    150  H   SER A  12       2.800   3.146  -6.317  1.00  2.31           H  
ATOM    151  HA  SER A  12       4.125   0.997  -5.052  1.00  2.31           H  
ATOM    152 1HB  SER A  12       4.221   1.963  -7.931  1.00  2.31           H  
ATOM    153 2HB  SER A  12       4.830   0.411  -7.377  1.00  2.31           H  
ATOM    154  HG  SER A  12       2.218   1.415  -7.478  1.00  2.31           H  
ATOM    155  N   GLY A  13       6.143   3.433  -5.862  1.00  2.24           N  
ATOM    156  CA  GLY A  13       7.544   3.815  -5.744  1.00  2.24           C  
ATOM    157  C   GLY A  13       7.810   5.317  -5.731  1.00  2.24           C  
ATOM    158  O   GLY A  13       7.109   6.129  -6.342  1.00  2.24           O  
ATOM    159  H   GLY A  13       5.414   4.124  -6.056  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       7.946   3.379  -4.830  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       8.099   3.365  -6.566  1.00  2.24           H  
ATOM    162  N   HIS A  14       8.892   5.652  -5.026  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.364   7.015  -4.816  1.00  2.25           C  
ATOM    164  C   HIS A  14      10.869   7.090  -5.016  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.557   6.070  -4.962  1.00  2.25           O  
ATOM    166  CB  HIS A  14       9.024   7.490  -3.400  1.00  2.25           C  
ATOM    167  CG  HIS A  14       7.552   7.492  -3.085  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       6.862   6.345  -2.744  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       6.659   8.490  -3.045  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       5.601   6.644  -2.521  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       5.443   7.940  -2.694  1.00  2.25           N  
ATOM    172  H   HIS A  14       9.409   4.906  -4.582  1.00  2.25           H  
ATOM    173  HA  HIS A  14       8.901   7.682  -5.524  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       9.530   6.851  -2.680  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       9.403   8.506  -3.255  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       7.240   5.425  -2.647  1.00  2.25           H  
ATOM    177  HD2 HIS A  14       6.750   9.556  -3.229  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       4.895   5.863  -2.243  1.00  2.25           H  
ATOM    179  N   ILE A  15      11.383   8.289  -5.231  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.815   8.490  -5.367  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.489   8.389  -4.000  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.110   9.081  -3.058  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.069   9.883  -5.979  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      12.464   9.947  -7.393  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.554  10.189  -6.005  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      12.397  11.343  -7.974  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.773   9.100  -5.295  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.223   7.723  -6.021  1.00  2.35           H  
ATOM    189  HB  ILE A  15      12.554  10.640  -5.376  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.057   9.323  -8.055  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      11.470   9.559  -7.356  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      14.710  11.179  -6.428  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      14.950  10.164  -4.989  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      15.070   9.447  -6.613  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      11.960  11.314  -8.964  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      11.779  11.965  -7.326  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      13.398  11.761  -8.035  1.00  2.35           H  
ATOM    198  N   THR A  16      14.485   7.514  -3.882  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.164   7.347  -2.600  1.00  2.53           C  
ATOM    200  C   THR A  16      15.807   8.658  -2.176  1.00  2.53           C  
ATOM    201  O   THR A  16      16.538   9.275  -2.952  1.00  2.53           O  
ATOM    202  CB  THR A  16      16.226   6.235  -2.662  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.604   5.001  -3.042  1.00  2.53           O  
ATOM    204  CG2 THR A  16      16.890   6.064  -1.302  1.00  2.53           C  
ATOM    205  H   THR A  16      14.760   6.960  -4.678  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.424   7.073  -1.849  1.00  2.53           H  
ATOM    207  HB  THR A  16      16.981   6.495  -3.402  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.915   4.780  -2.409  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      17.637   5.274  -1.361  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      17.376   6.994  -1.011  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      16.139   5.801  -0.559  1.00  2.53           H  
ATOM    212  N   GLY A  17      15.563   9.064  -0.936  1.00  2.75           N  
ATOM    213  CA  GLY A  17      16.097  10.312  -0.425  1.00  2.75           C  
ATOM    214  C   GLY A  17      15.183  10.893   0.642  1.00  2.75           C  
ATOM    215  O   GLY A  17      14.352  10.190   1.225  1.00  2.75           O  
ATOM    216  H   GLY A  17      14.976   8.497  -0.346  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      17.090  10.143  -0.010  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      16.205  11.022  -1.244  1.00  2.75           H  
ATOM    219  N   ASN A  18      15.314  12.198   0.870  1.00  2.97           N  
ATOM    220  CA  ASN A  18      14.560  12.909   1.904  1.00  2.97           C  
ATOM    221  C   ASN A  18      13.054  12.824   1.687  1.00  2.97           C  
ATOM    222  O   ASN A  18      12.278  12.938   2.632  1.00  2.97           O  
ATOM    223  CB  ASN A  18      14.979  14.367   1.943  1.00  2.97           C  
ATOM    224  CG  ASN A  18      16.344  14.568   2.540  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      16.874  13.692   3.236  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      16.930  15.710   2.281  1.00  2.97           N  
ATOM    227  H   ASN A  18      15.997  12.712   0.330  1.00  2.97           H  
ATOM    228  HA  ASN A  18      14.777  12.448   2.869  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      14.975  14.771   0.930  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      14.250  14.938   2.520  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      17.840  15.899   2.651  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      16.470  16.394   1.716  1.00  2.97           H  
ATOM    233  N   TYR A  19      12.655  12.644   0.432  1.00  3.15           N  
ATOM    234  CA  TYR A  19      11.256  12.577   0.050  1.00  3.15           C  
ATOM    235  C   TYR A  19      10.818  11.181  -0.376  1.00  3.15           C  
ATOM    236  O   TYR A  19       9.808  11.023  -1.064  1.00  3.15           O  
ATOM    237  CB  TYR A  19      10.979  13.613  -1.015  1.00  3.15           C  
ATOM    238  CG  TYR A  19      11.260  14.976  -0.471  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      12.396  15.657  -0.858  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      10.397  15.533   0.459  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      12.666  16.899  -0.324  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      10.661  16.770   0.991  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      11.791  17.457   0.604  1.00  3.15           C  
ATOM    244  OH  TYR A  19      12.059  18.696   1.138  1.00  3.15           O  
ATOM    245  H   TYR A  19      13.357  12.546  -0.285  1.00  3.15           H  
ATOM    246  HA  TYR A  19      10.655  12.843   0.922  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      11.606  13.444  -1.894  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       9.932  13.568  -1.321  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      13.078  15.212  -1.584  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       9.506  14.990   0.769  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      13.562  17.440  -0.629  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       9.975  17.204   1.719  1.00  3.15           H  
ATOM    253  HH  TYR A  19      11.365  18.934   1.759  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.522  10.149   0.093  1.00  3.23           N  
ATOM    255  CA  ALA A  20      11.161   8.759  -0.216  1.00  3.23           C  
ATOM    256  C   ALA A  20       9.732   8.425   0.248  1.00  3.23           C  
ATOM    257  O   ALA A  20       9.112   7.500  -0.263  1.00  3.23           O  
ATOM    258  CB  ALA A  20      12.148   7.805   0.428  1.00  3.23           C  
ATOM    259  H   ALA A  20      12.360  10.317   0.652  1.00  3.23           H  
ATOM    260  HA  ALA A  20      11.204   8.634  -1.299  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      11.888   6.782   0.163  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      13.138   8.032   0.071  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      12.114   7.927   1.508  1.00  3.23           H  
ATOM    264  N   SER A  21       9.238   9.149   1.260  1.00  3.23           N  
ATOM    265  CA  SER A  21       7.889   8.983   1.812  1.00  3.23           C  
ATOM    266  C   SER A  21       6.911  10.023   1.234  1.00  3.23           C  
ATOM    267  O   SER A  21       5.787  10.183   1.719  1.00  3.23           O  
ATOM    268  CB  SER A  21       7.917   9.082   3.317  1.00  3.23           C  
ATOM    269  OG  SER A  21       8.348  10.349   3.723  1.00  3.23           O  
ATOM    270  H   SER A  21       9.825   9.874   1.647  1.00  3.23           H  
ATOM    271  HA  SER A  21       7.530   7.996   1.543  1.00  3.23           H  
ATOM    272 1HB  SER A  21       6.917   8.895   3.705  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.575   8.317   3.725  1.00  3.23           H  
ATOM    274  HG  SER A  21       7.900  10.981   3.144  1.00  3.23           H  
ATOM    275  N   HIS A  22       7.380  10.746   0.218  1.00  3.16           N  
ATOM    276  CA  HIS A  22       6.699  11.815  -0.517  1.00  3.16           C  
ATOM    277  C   HIS A  22       6.611  13.093   0.340  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.583  13.463   0.994  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.303  11.364  -0.996  1.00  3.16           C  
ATOM    280  CG  HIS A  22       4.709  12.207  -2.148  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.178  13.460  -1.974  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.564  11.917  -3.461  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       3.725  13.914  -3.152  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       3.953  12.991  -4.061  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.315  10.539  -0.111  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.280  12.060  -1.401  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.349  10.337  -1.318  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       4.599  11.392  -0.165  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.868  11.004  -3.936  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       3.248  14.878  -3.334  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       3.714  13.057  -5.043  1.00  3.16           H  
ATOM    292  N   ARG A  23       5.444  13.758   0.334  1.00  3.03           N  
ATOM    293  CA  ARG A  23       5.209  15.088   0.903  1.00  3.03           C  
ATOM    294  C   ARG A  23       6.018  16.106   0.102  1.00  3.03           C  
ATOM    295  O   ARG A  23       6.527  17.098   0.630  1.00  3.03           O  
ATOM    296  CB  ARG A  23       5.579  15.156   2.385  1.00  3.03           C  
ATOM    297  CG  ARG A  23       4.824  14.171   3.290  1.00  3.03           C  
ATOM    298  CD  ARG A  23       5.183  14.362   4.723  1.00  3.03           C  
ATOM    299  NE  ARG A  23       4.479  13.431   5.595  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       4.660  13.341   6.929  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       5.521  14.133   7.533  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       3.972  12.457   7.630  1.00  3.03           N  
ATOM    303  H   ARG A  23       4.696  13.380  -0.219  1.00  3.03           H  
ATOM    304  HA  ARG A  23       4.150  15.328   0.802  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       6.642  15.014   2.534  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       5.345  16.154   2.751  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       3.751  14.319   3.177  1.00  3.03           H  
ATOM    308 2HG  ARG A  23       5.082  13.146   3.008  1.00  3.03           H  
ATOM    309 1HD  ARG A  23       6.254  14.201   4.849  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       4.929  15.375   5.029  1.00  3.03           H  
ATOM    311  HE  ARG A  23       3.809  12.802   5.167  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       6.047  14.809   6.997  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       5.656  14.064   8.531  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       3.311  11.849   7.167  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       4.108  12.389   8.628  1.00  3.03           H  
ATOM    316  N   SER A  24       6.120  15.810  -1.197  1.00  2.87           N  
ATOM    317  CA  SER A  24       6.795  16.630  -2.203  1.00  2.87           C  
ATOM    318  C   SER A  24       6.627  16.064  -3.602  1.00  2.87           C  
ATOM    319  O   SER A  24       6.687  14.851  -3.805  1.00  2.87           O  
ATOM    320  CB  SER A  24       8.271  16.765  -1.942  1.00  2.87           C  
ATOM    321  OG  SER A  24       8.879  17.491  -2.986  1.00  2.87           O  
ATOM    322  H   SER A  24       5.625  14.965  -1.493  1.00  2.87           H  
ATOM    323  HA  SER A  24       6.348  17.626  -2.184  1.00  2.87           H  
ATOM    324 1HB  SER A  24       8.448  17.270  -0.997  1.00  2.87           H  
ATOM    325 2HB  SER A  24       8.710  15.774  -1.882  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.832  17.385  -2.878  1.00  2.87           H  
ATOM    327  N   LEU A  25       6.613  16.933  -4.605  1.00  2.69           N  
ATOM    328  CA  LEU A  25       6.528  16.452  -5.982  1.00  2.69           C  
ATOM    329  C   LEU A  25       7.873  15.888  -6.448  1.00  2.69           C  
ATOM    330  O   LEU A  25       7.973  15.268  -7.505  1.00  2.69           O  
ATOM    331  CB  LEU A  25       6.070  17.571  -6.912  1.00  2.69           C  
ATOM    332  CG  LEU A  25       4.686  18.102  -6.592  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       4.325  19.211  -7.579  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       3.710  16.965  -6.601  1.00  2.69           C  
ATOM    335  H   LEU A  25       6.616  17.926  -4.410  1.00  2.69           H  
ATOM    336  HA  LEU A  25       5.791  15.648  -6.023  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       6.778  18.396  -6.849  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       6.061  17.196  -7.936  1.00  2.69           H  
ATOM    339  HG  LEU A  25       4.696  18.543  -5.595  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       3.342  19.610  -7.334  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       5.062  20.011  -7.517  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       4.310  18.806  -8.590  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       2.720  17.331  -6.343  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       3.692  16.526  -7.581  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       4.010  16.213  -5.871  1.00  2.69           H  
ATOM    346  N   SER A  26       8.909  16.096  -5.627  1.00  2.52           N  
ATOM    347  CA  SER A  26      10.245  15.572  -5.867  1.00  2.52           C  
ATOM    348  C   SER A  26      10.373  14.152  -5.299  1.00  2.52           C  
ATOM    349  O   SER A  26      11.437  13.543  -5.389  1.00  2.52           O  
ATOM    350  CB  SER A  26      11.301  16.488  -5.270  1.00  2.52           C  
ATOM    351  OG  SER A  26      11.226  16.521  -3.871  1.00  2.52           O  
ATOM    352  H   SER A  26       8.762  16.630  -4.777  1.00  2.52           H  
ATOM    353  HA  SER A  26      10.406  15.519  -6.944  1.00  2.52           H  
ATOM    354 1HB  SER A  26      12.290  16.148  -5.575  1.00  2.52           H  
ATOM    355 2HB  SER A  26      11.165  17.493  -5.665  1.00  2.52           H  
ATOM    356  HG  SER A  26      10.308  16.671  -3.678  1.00  2.52           H  
ATOM    357  N   GLY A  27       9.291  13.648  -4.687  1.00  2.39           N  
ATOM    358  CA  GLY A  27       9.230  12.317  -4.099  1.00  2.39           C  
ATOM    359  C   GLY A  27       8.841  11.290  -5.160  1.00  2.39           C  
ATOM    360  O   GLY A  27       9.676  10.519  -5.622  1.00  2.39           O  
ATOM    361  H   GLY A  27       8.444  14.206  -4.621  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      10.196  12.057  -3.663  1.00  2.39           H  
ATOM    363 2HA  GLY A  27       8.500  12.314  -3.294  1.00  2.39           H  
ATOM    364  N   CYS A  28       7.557  11.195  -5.496  1.00  2.31           N  
ATOM    365  CA  CYS A  28       7.162  10.224  -6.519  1.00  2.31           C  
ATOM    366  C   CYS A  28       7.553  10.764  -7.900  1.00  2.31           C  
ATOM    367  O   CYS A  28       7.013  11.798  -8.302  1.00  2.31           O  
ATOM    368  CB  CYS A  28       5.667   9.939  -6.501  1.00  2.31           C  
ATOM    369  SG  CYS A  28       5.159   8.727  -7.737  1.00  2.31           S  
ATOM    370  H   CYS A  28       6.881  11.821  -5.080  1.00  2.31           H  
ATOM    371  HA  CYS A  28       7.664   9.299  -6.299  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       5.385   9.535  -5.535  1.00  2.31           H  
ATOM    373 2HB  CYS A  28       5.106  10.858  -6.661  1.00  2.31           H  
ATOM    374  HG  CYS A  28       5.822   7.675  -7.178  1.00  2.31           H  
ATOM    375  N   PRO A  29       8.389  10.053  -8.691  1.00  2.34           N  
ATOM    376  CA  PRO A  29       8.941  10.500  -9.963  1.00  2.34           C  
ATOM    377  C   PRO A  29       7.883  10.742 -11.030  1.00  2.34           C  
ATOM    378  O   PRO A  29       8.121  11.460 -11.999  1.00  2.34           O  
ATOM    379  CB  PRO A  29       9.856   9.331 -10.360  1.00  2.34           C  
ATOM    380  CG  PRO A  29       9.297   8.129  -9.638  1.00  2.34           C  
ATOM    381  CD  PRO A  29       8.758   8.659  -8.344  1.00  2.34           C  
ATOM    382  HA  PRO A  29       9.527  11.415  -9.791  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       9.843   9.208 -11.453  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      10.890   9.545 -10.080  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       8.519   7.649 -10.252  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      10.087   7.378  -9.482  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.896   8.047  -8.081  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.516   8.637  -7.575  1.00  2.34           H  
ATOM    389  N   ARG A  30       6.713  10.148 -10.851  1.00  2.50           N  
ATOM    390  CA  ARG A  30       5.632  10.280 -11.810  1.00  2.50           C  
ATOM    391  C   ARG A  30       4.870  11.592 -11.796  1.00  2.50           C  
ATOM    392  O   ARG A  30       4.174  11.898 -12.763  1.00  2.50           O  
ATOM    393  CB  ARG A  30       4.592   9.225 -11.581  1.00  2.50           C  
ATOM    394  CG  ARG A  30       4.921   7.831 -11.939  1.00  2.50           C  
ATOM    395  CD  ARG A  30       3.790   7.031 -11.528  1.00  2.50           C  
ATOM    396  NE  ARG A  30       2.573   7.522 -12.155  1.00  2.50           N  
ATOM    397  CZ  ARG A  30       2.062   7.126 -13.325  1.00  2.50           C  
ATOM    398  NH1 ARG A  30       2.619   6.162 -14.029  1.00  2.50           N  
ATOM    399  NH2 ARG A  30       0.981   7.744 -13.751  1.00  2.50           N  
ATOM    400  H   ARG A  30       6.564   9.577 -10.032  1.00  2.50           H  
ATOM    401  HA  ARG A  30       6.057  10.145 -12.804  1.00  2.50           H  
ATOM    402 1HB  ARG A  30       4.338   9.220 -10.539  1.00  2.50           H  
ATOM    403 2HB  ARG A  30       3.684   9.495 -12.125  1.00  2.50           H  
ATOM    404 1HG  ARG A  30       5.063   7.734 -13.015  1.00  2.50           H  
ATOM    405 2HG  ARG A  30       5.814   7.502 -11.404  1.00  2.50           H  
ATOM    406 1HD  ARG A  30       3.930   5.986 -11.800  1.00  2.50           H  
ATOM    407 2HD  ARG A  30       3.682   7.128 -10.458  1.00  2.50           H  
ATOM    408  HE  ARG A  30       2.073   8.300 -11.694  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30       3.448   5.701 -13.681  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30       2.216   5.883 -14.911  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30       0.608   8.510 -13.163  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30       0.553   7.492 -14.627  1.00  2.50           H  
ATOM    413  N   ALA A  31       4.943  12.373 -10.719  1.00  2.79           N  
ATOM    414  CA  ALA A  31       4.089  13.560 -10.725  1.00  2.79           C  
ATOM    415  C   ALA A  31       4.433  14.489 -11.894  1.00  2.79           C  
ATOM    416  O   ALA A  31       3.534  15.029 -12.562  1.00  2.79           O  
ATOM    417  CB  ALA A  31       4.229  14.308  -9.416  1.00  2.79           C  
ATOM    418  H   ALA A  31       5.559  12.146  -9.933  1.00  2.79           H  
ATOM    419  HA  ALA A  31       3.054  13.234 -10.841  1.00  2.79           H  
ATOM    420 1HB  ALA A  31       3.574  15.166  -9.429  1.00  2.79           H  
ATOM    421 2HB  ALA A  31       3.954  13.651  -8.588  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       5.262  14.639  -9.284  1.00  2.79           H  
ATOM    423  N   LYS A  32       5.743  14.713 -12.096  1.00  3.19           N  
ATOM    424  CA  LYS A  32       6.338  15.495 -13.193  1.00  3.19           C  
ATOM    425  C   LYS A  32       5.730  16.871 -13.458  1.00  3.19           C  
ATOM    426  O   LYS A  32       5.968  17.450 -14.516  1.00  3.19           O  
ATOM    427  CB  LYS A  32       6.273  14.688 -14.488  1.00  3.19           C  
ATOM    428  CG  LYS A  32       7.036  13.381 -14.451  1.00  3.19           C  
ATOM    429  CD  LYS A  32       6.971  12.655 -15.778  1.00  3.19           C  
ATOM    430  CE  LYS A  32       7.711  11.329 -15.709  1.00  3.19           C  
ATOM    431  NZ  LYS A  32       7.626  10.574 -16.996  1.00  3.19           N  
ATOM    432  H   LYS A  32       6.385  14.244 -11.468  1.00  3.19           H  
ATOM    433  HA  LYS A  32       7.388  15.652 -12.944  1.00  3.19           H  
ATOM    434 1HB  LYS A  32       5.234  14.449 -14.712  1.00  3.19           H  
ATOM    435 2HB  LYS A  32       6.659  15.284 -15.313  1.00  3.19           H  
ATOM    436 1HG  LYS A  32       8.077  13.568 -14.191  1.00  3.19           H  
ATOM    437 2HG  LYS A  32       6.613  12.743 -13.692  1.00  3.19           H  
ATOM    438 1HD  LYS A  32       5.926  12.467 -16.030  1.00  3.19           H  
ATOM    439 2HD  LYS A  32       7.414  13.272 -16.557  1.00  3.19           H  
ATOM    440 1HE  LYS A  32       8.758  11.518 -15.476  1.00  3.19           H  
ATOM    441 2HE  LYS A  32       7.279  10.723 -14.912  1.00  3.19           H  
ATOM    442 1HZ  LYS A  32       8.129   9.703 -16.906  1.00  3.19           H  
ATOM    443 2HZ  LYS A  32       6.657  10.384 -17.212  1.00  3.19           H  
ATOM    444 3HZ  LYS A  32       8.035  11.124 -17.738  1.00  3.19           H  
ATOM    445  N   LYS A  33       4.922  17.387 -12.536  1.00  3.69           N  
ATOM    446  CA  LYS A  33       4.194  18.637 -12.744  1.00  3.69           C  
ATOM    447  C   LYS A  33       3.427  18.564 -14.078  1.00  3.69           C  
ATOM    448  O   LYS A  33       3.267  19.563 -14.779  1.00  3.69           O  
ATOM    449  CB  LYS A  33       5.139  19.838 -12.701  1.00  3.69           C  
ATOM    450  CG  LYS A  33       5.839  20.020 -11.354  1.00  3.69           C  
ATOM    451  CD  LYS A  33       6.713  21.262 -11.337  1.00  3.69           C  
ATOM    452  CE  LYS A  33       7.418  21.426  -9.995  1.00  3.69           C  
ATOM    453  NZ  LYS A  33       8.321  22.614  -9.986  1.00  3.69           N  
ATOM    454  H   LYS A  33       4.783  16.870 -11.680  1.00  3.69           H  
ATOM    455  HA  LYS A  33       3.468  18.755 -11.946  1.00  3.69           H  
ATOM    456 1HB  LYS A  33       5.900  19.748 -13.474  1.00  3.69           H  
ATOM    457 2HB  LYS A  33       4.574  20.747 -12.907  1.00  3.69           H  
ATOM    458 1HG  LYS A  33       5.085  20.111 -10.573  1.00  3.69           H  
ATOM    459 2HG  LYS A  33       6.455  19.148 -11.139  1.00  3.69           H  
ATOM    460 1HD  LYS A  33       7.462  21.190 -12.127  1.00  3.69           H  
ATOM    461 2HD  LYS A  33       6.097  22.142 -11.524  1.00  3.69           H  
ATOM    462 1HE  LYS A  33       6.669  21.544  -9.211  1.00  3.69           H  
ATOM    463 2HE  LYS A  33       8.006  20.532  -9.789  1.00  3.69           H  
ATOM    464 1HZ  LYS A  33       8.771  22.691  -9.085  1.00  3.69           H  
ATOM    465 2HZ  LYS A  33       9.023  22.506 -10.704  1.00  3.69           H  
ATOM    466 3HZ  LYS A  33       7.783  23.449 -10.166  1.00  3.69           H  
ATOM    467  N   SER A  34       2.897  17.368 -14.382  1.00  4.24           N  
ATOM    468  CA  SER A  34       2.176  17.081 -15.625  1.00  4.24           C  
ATOM    469  C   SER A  34       0.716  17.535 -15.676  1.00  4.24           C  
ATOM    470  O   SER A  34       0.065  17.437 -16.715  1.00  4.24           O  
ATOM    471  CB  SER A  34       2.249  15.589 -15.892  1.00  4.24           C  
ATOM    472  OG  SER A  34       1.561  14.861 -14.907  1.00  4.24           O  
ATOM    473  H   SER A  34       3.083  16.592 -13.742  1.00  4.24           H  
ATOM    474  HA  SER A  34       2.707  17.590 -16.430  1.00  4.24           H  
ATOM    475 1HB  SER A  34       1.818  15.380 -16.868  1.00  4.24           H  
ATOM    476 2HB  SER A  34       3.290  15.275 -15.919  1.00  4.24           H  
ATOM    477  HG  SER A  34       2.122  14.898 -14.102  1.00  4.24           H  
ATOM    478  N   GLY A  35       0.194  17.986 -14.549  1.00  4.81           N  
ATOM    479  CA  GLY A  35      -1.197  18.396 -14.419  1.00  4.81           C  
ATOM    480  C   GLY A  35      -1.415  18.826 -12.985  1.00  4.81           C  
ATOM    481  O   GLY A  35      -2.469  19.336 -12.606  1.00  4.81           O  
ATOM    482  H   GLY A  35       0.795  18.055 -13.747  1.00  4.81           H  
ATOM    483 1HA  GLY A  35      -1.409  19.220 -15.100  1.00  4.81           H  
ATOM    484 2HA  GLY A  35      -1.857  17.567 -14.671  1.00  4.81           H  
ATOM    485  N   VAL A  36      -0.386  18.586 -12.191  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -0.370  18.877 -10.776  1.00  5.35           C  
ATOM    487  C   VAL A  36      -0.143  20.359 -10.534  1.00  5.35           C  
ATOM    488  O   VAL A  36       0.816  20.930 -11.053  1.00  5.35           O  
ATOM    489  CB  VAL A  36       0.786  18.105 -10.140  1.00  5.35           C  
ATOM    490  CG1 VAL A  36       0.865  18.426  -8.684  1.00  5.35           C  
ATOM    491  CG2 VAL A  36       0.625  16.622 -10.433  1.00  5.35           C  
ATOM    492  H   VAL A  36       0.428  18.163 -12.600  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -1.322  18.575 -10.337  1.00  5.35           H  
ATOM    494  HB  VAL A  36       1.710  18.442 -10.573  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36       1.691  17.900  -8.269  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36       1.009  19.497  -8.543  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -0.051  18.119  -8.189  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36       1.459  16.076 -10.014  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -0.308  16.263  -9.999  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36       0.606  16.462 -11.513  1.00  5.35           H  
ATOM    501  N   LYS A  37      -1.009  20.981  -9.745  1.00  5.86           N  
ATOM    502  CA  LYS A  37      -0.852  22.398  -9.469  1.00  5.86           C  
ATOM    503  C   LYS A  37      -0.358  22.634  -8.057  1.00  5.86           C  
ATOM    504  O   LYS A  37      -0.716  21.915  -7.126  1.00  5.86           O  
ATOM    505  CB  LYS A  37      -2.169  23.138  -9.692  1.00  5.86           C  
ATOM    506  CG  LYS A  37      -2.650  23.124 -11.138  1.00  5.86           C  
ATOM    507  CD  LYS A  37      -3.941  23.911 -11.303  1.00  5.86           C  
ATOM    508  CE  LYS A  37      -4.430  23.872 -12.746  1.00  5.86           C  
ATOM    509  NZ  LYS A  37      -5.705  24.624 -12.919  1.00  5.86           N  
ATOM    510  H   LYS A  37      -1.783  20.467  -9.350  1.00  5.86           H  
ATOM    511  HA  LYS A  37      -0.109  22.807 -10.152  1.00  5.86           H  
ATOM    512 1HB  LYS A  37      -2.947  22.692  -9.074  1.00  5.86           H  
ATOM    513 2HB  LYS A  37      -2.061  24.176  -9.386  1.00  5.86           H  
ATOM    514 1HG  LYS A  37      -1.881  23.557 -11.780  1.00  5.86           H  
ATOM    515 2HG  LYS A  37      -2.820  22.091 -11.456  1.00  5.86           H  
ATOM    516 1HD  LYS A  37      -4.710  23.485 -10.658  1.00  5.86           H  
ATOM    517 2HD  LYS A  37      -3.777  24.949 -11.010  1.00  5.86           H  
ATOM    518 1HE  LYS A  37      -3.671  24.310 -13.392  1.00  5.86           H  
ATOM    519 2HE  LYS A  37      -4.589  22.834 -13.040  1.00  5.86           H  
ATOM    520 1HZ  LYS A  37      -5.997  24.574 -13.885  1.00  5.86           H  
ATOM    521 2HZ  LYS A  37      -6.419  24.217 -12.331  1.00  5.86           H  
ATOM    522 3HZ  LYS A  37      -5.566  25.590 -12.659  1.00  5.86           H  
ATOM    523  N   VAL A  38       0.437  23.682  -7.911  1.00  6.35           N  
ATOM    524  CA  VAL A  38       0.968  24.136  -6.635  1.00  6.35           C  
ATOM    525  C   VAL A  38       0.517  25.569  -6.406  1.00  6.35           C  
ATOM    526  O   VAL A  38       1.112  26.325  -5.646  1.00  6.35           O  
ATOM    527  CB  VAL A  38       2.498  24.039  -6.645  1.00  6.35           C  
ATOM    528  CG1 VAL A  38       2.932  22.572  -6.769  1.00  6.35           C  
ATOM    529  CG2 VAL A  38       3.032  24.849  -7.811  1.00  6.35           C  
ATOM    530  H   VAL A  38       0.702  24.198  -8.741  1.00  6.35           H  
ATOM    531  HA  VAL A  38       0.574  23.506  -5.836  1.00  6.35           H  
ATOM    532  HB  VAL A  38       2.892  24.430  -5.707  1.00  6.35           H  
ATOM    533 1HG1 VAL A  38       4.019  22.513  -6.767  1.00  6.35           H  
ATOM    534 2HG1 VAL A  38       2.537  22.003  -5.925  1.00  6.35           H  
ATOM    535 3HG1 VAL A  38       2.550  22.150  -7.698  1.00  6.35           H  
ATOM    536 1HG2 VAL A  38       4.119  24.795  -7.824  1.00  6.35           H  
ATOM    537 2HG2 VAL A  38       2.636  24.448  -8.744  1.00  6.35           H  
ATOM    538 3HG2 VAL A  38       2.721  25.889  -7.701  1.00  6.35           H  
ATOM    539  N   ALA A  39      -0.536  25.930  -7.133  1.00  6.85           N  
ATOM    540  CA  ALA A  39      -1.153  27.251  -7.131  1.00  6.85           C  
ATOM    541  C   ALA A  39      -1.631  27.809  -5.767  1.00  6.85           C  
ATOM    542  O   ALA A  39      -1.524  29.017  -5.577  1.00  6.85           O  
ATOM    543  CB  ALA A  39      -2.329  27.252  -8.102  1.00  6.85           C  
ATOM    544  H   ALA A  39      -0.942  25.219  -7.721  1.00  6.85           H  
ATOM    545  HA  ALA A  39      -0.402  27.946  -7.508  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      -2.737  28.262  -8.164  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      -1.982  26.943  -9.087  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      -3.108  26.581  -7.780  1.00  6.85           H  
ATOM    549  N   PRO A  40      -2.228  27.028  -4.829  1.00  7.34           N  
ATOM    550  CA  PRO A  40      -2.732  27.540  -3.560  1.00  7.34           C  
ATOM    551  C   PRO A  40      -1.657  28.267  -2.763  1.00  7.34           C  
ATOM    552  O   PRO A  40      -0.514  27.816  -2.685  1.00  7.34           O  
ATOM    553  CB  PRO A  40      -3.196  26.265  -2.847  1.00  7.34           C  
ATOM    554  CG  PRO A  40      -3.522  25.300  -3.968  1.00  7.34           C  
ATOM    555  CD  PRO A  40      -2.472  25.572  -5.014  1.00  7.34           C  
ATOM    556  HA  PRO A  40      -3.586  28.212  -3.756  1.00  7.34           H  
ATOM    557 1HB  PRO A  40      -2.396  25.901  -2.184  1.00  7.34           H  
ATOM    558 2HB  PRO A  40      -4.063  26.492  -2.208  1.00  7.34           H  
ATOM    559 1HG  PRO A  40      -3.498  24.263  -3.599  1.00  7.34           H  
ATOM    560 2HG  PRO A  40      -4.542  25.485  -4.337  1.00  7.34           H  
ATOM    561 1HD  PRO A  40      -1.582  24.991  -4.759  1.00  7.34           H  
ATOM    562 2HD  PRO A  40      -2.873  25.324  -5.990  1.00  7.34           H  
ATOM    563  N   THR A  41      -2.039  29.375  -2.141  1.00  7.75           N  
ATOM    564  CA  THR A  41      -1.124  30.184  -1.343  1.00  7.75           C  
ATOM    565  C   THR A  41      -1.749  30.471   0.007  1.00  7.75           C  
ATOM    566  O   THR A  41      -2.837  29.993   0.311  1.00  7.75           O  
ATOM    567  CB  THR A  41      -0.801  31.543  -1.988  1.00  7.75           C  
ATOM    568  OG1 THR A  41      -1.950  32.381  -1.911  1.00  7.75           O  
ATOM    569  CG2 THR A  41      -0.424  31.364  -3.439  1.00  7.75           C  
ATOM    570  H   THR A  41      -2.998  29.681  -2.242  1.00  7.75           H  
ATOM    571  HA  THR A  41      -0.198  29.630  -1.185  1.00  7.75           H  
ATOM    572  HB  THR A  41       0.027  32.011  -1.461  1.00  7.75           H  
ATOM    573  HG1 THR A  41      -2.645  32.017  -2.483  1.00  7.75           H  
ATOM    574 1HG2 THR A  41      -0.202  32.334  -3.879  1.00  7.75           H  
ATOM    575 2HG2 THR A  41       0.453  30.719  -3.517  1.00  7.75           H  
ATOM    576 3HG2 THR A  41      -1.253  30.912  -3.974  1.00  7.75           H  
ATOM    577  N   LYS A  42      -1.044  31.253   0.815  1.00  8.05           N  
ATOM    578  CA  LYS A  42      -1.536  31.684   2.117  1.00  8.05           C  
ATOM    579  C   LYS A  42      -2.140  33.099   2.057  1.00  8.05           C  
ATOM    580  O   LYS A  42      -2.395  33.714   3.091  1.00  8.05           O  
ATOM    581  CB  LYS A  42      -0.413  31.622   3.147  1.00  8.05           C  
ATOM    582  CG  LYS A  42       0.092  30.207   3.430  1.00  8.05           C  
ATOM    583  CD  LYS A  42       1.183  30.203   4.494  1.00  8.05           C  
ATOM    584  CE  LYS A  42       1.675  28.788   4.780  1.00  8.05           C  
ATOM    585  NZ  LYS A  42       2.757  28.773   5.802  1.00  8.05           N  
ATOM    586  H   LYS A  42      -0.143  31.584   0.507  1.00  8.05           H  
ATOM    587  HA  LYS A  42      -2.328  31.003   2.430  1.00  8.05           H  
ATOM    588 1HB  LYS A  42       0.430  32.221   2.804  1.00  8.05           H  
ATOM    589 2HB  LYS A  42      -0.759  32.050   4.088  1.00  8.05           H  
ATOM    590 1HG  LYS A  42      -0.741  29.590   3.771  1.00  8.05           H  
ATOM    591 2HG  LYS A  42       0.489  29.773   2.514  1.00  8.05           H  
ATOM    592 1HD  LYS A  42       2.024  30.809   4.155  1.00  8.05           H  
ATOM    593 2HD  LYS A  42       0.794  30.634   5.416  1.00  8.05           H  
ATOM    594 1HE  LYS A  42       0.841  28.187   5.140  1.00  8.05           H  
ATOM    595 2HE  LYS A  42       2.054  28.348   3.857  1.00  8.05           H  
ATOM    596 1HZ  LYS A  42       3.055  27.822   5.964  1.00  8.05           H  
ATOM    597 2HZ  LYS A  42       3.540  29.320   5.471  1.00  8.05           H  
ATOM    598 3HZ  LYS A  42       2.411  29.168   6.664  1.00  8.05           H  
ATOM    599  N   ASP A  43      -2.311  33.636   0.838  1.00  8.24           N  
ATOM    600  CA  ASP A  43      -2.867  34.974   0.617  1.00  8.24           C  
ATOM    601  C   ASP A  43      -4.290  35.086   1.143  1.00  8.24           C  
ATOM    602  O   ASP A  43      -5.032  34.108   1.186  1.00  8.24           O  
ATOM    603  CB  ASP A  43      -2.894  35.333  -0.872  1.00  8.24           C  
ATOM    604  CG  ASP A  43      -3.132  36.846  -1.151  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      -2.181  37.592  -1.157  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      -4.282  37.249  -1.325  1.00  8.24           O  
ATOM    607  H   ASP A  43      -2.090  33.088   0.008  1.00  8.24           H  
ATOM    608  HA  ASP A  43      -2.247  35.698   1.147  1.00  8.24           H  
ATOM    609 1HB  ASP A  43      -1.949  35.039  -1.329  1.00  8.24           H  
ATOM    610 2HB  ASP A  43      -3.681  34.756  -1.363  1.00  8.24           H  
ATOM    611  N   ASP A  44      -4.718  36.307   1.450  1.00  8.38           N  
ATOM    612  CA  ASP A  44      -6.092  36.541   1.895  1.00  8.38           C  
ATOM    613  C   ASP A  44      -7.112  36.028   0.874  1.00  8.38           C  
ATOM    614  O   ASP A  44      -8.177  35.534   1.239  1.00  8.38           O  
ATOM    615  CB  ASP A  44      -6.341  38.036   2.089  1.00  8.38           C  
ATOM    616  CG  ASP A  44      -5.640  38.640   3.296  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      -5.176  37.906   4.135  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      -5.571  39.843   3.365  1.00  8.38           O  
ATOM    619  H   ASP A  44      -4.080  37.088   1.376  1.00  8.38           H  
ATOM    620  HA  ASP A  44      -6.248  36.016   2.839  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      -6.007  38.566   1.193  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      -7.412  38.211   2.184  1.00  8.38           H  
ATOM    623  N   LYS A  45      -6.780  36.113  -0.412  1.00  8.52           N  
ATOM    624  CA  LYS A  45      -7.677  35.675  -1.476  1.00  8.52           C  
ATOM    625  C   LYS A  45      -8.008  34.179  -1.419  1.00  8.52           C  
ATOM    626  O   LYS A  45      -9.013  33.752  -1.989  1.00  8.52           O  
ATOM    627  CB  LYS A  45      -7.077  36.047  -2.830  1.00  8.52           C  
ATOM    628  CG  LYS A  45      -7.039  37.563  -3.076  1.00  8.52           C  
ATOM    629  CD  LYS A  45      -6.551  37.927  -4.472  1.00  8.52           C  
ATOM    630  CE  LYS A  45      -5.037  37.719  -4.613  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      -4.258  38.605  -3.693  1.00  8.52           N  
ATOM    632  H   LYS A  45      -5.867  36.510  -0.675  1.00  8.52           H  
ATOM    633  HA  LYS A  45      -8.615  36.220  -1.365  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      -6.049  35.676  -2.882  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      -7.644  35.575  -3.631  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      -8.038  37.972  -2.933  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      -6.376  38.023  -2.343  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      -7.063  37.307  -5.207  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      -6.784  38.971  -4.677  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      -4.789  36.681  -4.392  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      -4.750  37.942  -5.640  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      -3.270  38.440  -3.809  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      -4.460  39.569  -3.869  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      -4.508  38.368  -2.723  1.00  8.52           H  
ATOM    645  N   GLU A  46      -7.148  33.386  -0.766  1.00  8.70           N  
ATOM    646  CA  GLU A  46      -7.314  31.944  -0.635  1.00  8.70           C  
ATOM    647  C   GLU A  46      -7.924  31.563   0.724  1.00  8.70           C  
ATOM    648  O   GLU A  46      -8.042  30.380   1.051  1.00  8.70           O  
ATOM    649  CB  GLU A  46      -5.962  31.247  -0.816  1.00  8.70           C  
ATOM    650  CG  GLU A  46      -5.308  31.446  -2.199  1.00  8.70           C  
ATOM    651  CD  GLU A  46      -6.049  30.803  -3.351  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      -6.434  29.665  -3.227  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      -6.204  31.446  -4.362  1.00  8.70           O  
ATOM    654  H   GLU A  46      -6.350  33.800  -0.285  1.00  8.70           H  
ATOM    655  HA  GLU A  46      -7.984  31.601  -1.420  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      -5.259  31.621  -0.065  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      -6.076  30.176  -0.649  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      -5.223  32.518  -2.388  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      -4.313  31.044  -2.154  1.00  8.70           H  
ATOM    660  N   ASP A  47      -8.317  32.565   1.518  1.00  8.90           N  
ATOM    661  CA  ASP A  47      -8.867  32.346   2.851  1.00  8.90           C  
ATOM    662  C   ASP A  47      -9.994  31.312   2.819  1.00  8.90           C  
ATOM    663  O   ASP A  47     -10.978  31.513   2.110  1.00  8.90           O  
ATOM    664  CB  ASP A  47      -9.362  33.676   3.457  1.00  8.90           C  
ATOM    665  CG  ASP A  47      -9.922  33.592   4.914  1.00  8.90           C  
ATOM    666  OD1 ASP A  47     -10.573  32.616   5.261  1.00  8.90           O  
ATOM    667  OD2 ASP A  47      -9.682  34.515   5.661  1.00  8.90           O  
ATOM    668  H   ASP A  47      -8.215  33.531   1.205  1.00  8.90           H  
ATOM    669  HA  ASP A  47      -8.047  32.025   3.476  1.00  8.90           H  
ATOM    670 1HB  ASP A  47      -8.529  34.383   3.467  1.00  8.90           H  
ATOM    671 2HB  ASP A  47     -10.120  34.103   2.816  1.00  8.90           H  
ATOM    672  N   PRO A  48      -9.904  30.201   3.581  1.00  9.11           N  
ATOM    673  CA  PRO A  48     -10.880  29.131   3.632  1.00  9.11           C  
ATOM    674  C   PRO A  48     -12.318  29.624   3.741  1.00  9.11           C  
ATOM    675  O   PRO A  48     -13.219  28.988   3.206  1.00  9.11           O  
ATOM    676  CB  PRO A  48     -10.458  28.372   4.897  1.00  9.11           C  
ATOM    677  CG  PRO A  48      -8.970  28.575   4.969  1.00  9.11           C  
ATOM    678  CD  PRO A  48      -8.744  29.986   4.481  1.00  9.11           C  
ATOM    679  HA  PRO A  48     -10.747  28.496   2.749  1.00  9.11           H  
ATOM    680 1HB  PRO A  48     -10.989  28.782   5.774  1.00  9.11           H  
ATOM    681 2HB  PRO A  48     -10.744  27.314   4.815  1.00  9.11           H  
ATOM    682 1HG  PRO A  48      -8.617  28.423   5.999  1.00  9.11           H  
ATOM    683 2HG  PRO A  48      -8.458  27.828   4.344  1.00  9.11           H  
ATOM    684 1HD  PRO A  48      -8.754  30.708   5.317  1.00  9.11           H  
ATOM    685 2HD  PRO A  48      -7.799  29.980   3.917  1.00  9.11           H  
ATOM    686  N   GLU A  49     -12.566  30.760   4.391  1.00  9.31           N  
ATOM    687  CA  GLU A  49     -13.950  31.221   4.517  1.00  9.31           C  
ATOM    688  C   GLU A  49     -14.539  31.598   3.154  1.00  9.31           C  
ATOM    689  O   GLU A  49     -15.750  31.536   2.948  1.00  9.31           O  
ATOM    690  CB  GLU A  49     -14.060  32.375   5.505  1.00  9.31           C  
ATOM    691  CG  GLU A  49     -13.773  31.961   6.956  1.00  9.31           C  
ATOM    692  CD  GLU A  49     -14.738  30.903   7.491  1.00  9.31           C  
ATOM    693  OE1 GLU A  49     -15.923  31.092   7.389  1.00  9.31           O  
ATOM    694  OE2 GLU A  49     -14.274  29.892   7.994  1.00  9.31           O  
ATOM    695  H   GLU A  49     -11.804  31.326   4.791  1.00  9.31           H  
ATOM    696  HA  GLU A  49     -14.545  30.399   4.912  1.00  9.31           H  
ATOM    697 1HB  GLU A  49     -13.347  33.157   5.229  1.00  9.31           H  
ATOM    698 2HB  GLU A  49     -15.059  32.805   5.459  1.00  9.31           H  
ATOM    699 1HG  GLU A  49     -12.754  31.567   7.002  1.00  9.31           H  
ATOM    700 2HG  GLU A  49     -13.818  32.845   7.589  1.00  9.31           H  
ATOM    701  N   LEU A  50     -13.667  32.021   2.240  1.00  9.49           N  
ATOM    702  CA  LEU A  50     -14.037  32.419   0.890  1.00  9.49           C  
ATOM    703  C   LEU A  50     -14.164  31.168   0.036  1.00  9.49           C  
ATOM    704  O   LEU A  50     -14.918  31.128  -0.940  1.00  9.49           O  
ATOM    705  CB  LEU A  50     -12.921  33.263   0.265  1.00  9.49           C  
ATOM    706  CG  LEU A  50     -12.585  34.571   0.924  1.00  9.49           C  
ATOM    707  CD1 LEU A  50     -11.331  35.128   0.243  1.00  9.49           C  
ATOM    708  CD2 LEU A  50     -13.763  35.523   0.810  1.00  9.49           C  
ATOM    709  H   LEU A  50     -12.682  32.024   2.479  1.00  9.49           H  
ATOM    710  HA  LEU A  50     -14.983  32.954   0.908  1.00  9.49           H  
ATOM    711 1HB  LEU A  50     -12.013  32.676   0.251  1.00  9.49           H  
ATOM    712 2HB  LEU A  50     -13.193  33.477  -0.767  1.00  9.49           H  
ATOM    713  HG  LEU A  50     -12.355  34.404   1.977  1.00  9.49           H  
ATOM    714 1HD1 LEU A  50     -11.039  36.069   0.705  1.00  9.49           H  
ATOM    715 2HD1 LEU A  50     -10.517  34.406   0.351  1.00  9.49           H  
ATOM    716 3HD1 LEU A  50     -11.524  35.288  -0.815  1.00  9.49           H  
ATOM    717 1HD2 LEU A  50     -13.512  36.472   1.285  1.00  9.49           H  
ATOM    718 2HD2 LEU A  50     -13.992  35.694  -0.242  1.00  9.49           H  
ATOM    719 3HD2 LEU A  50     -14.630  35.085   1.306  1.00  9.49           H  
ATOM    720  N   MET A  51     -13.383  30.150   0.397  1.00  9.66           N  
ATOM    721  CA  MET A  51     -13.330  28.919  -0.383  1.00  9.66           C  
ATOM    722  C   MET A  51     -14.547  28.023  -0.098  1.00  9.66           C  
ATOM    723  O   MET A  51     -15.048  27.333  -0.990  1.00  9.66           O  
ATOM    724  CB  MET A  51     -12.071  28.136  -0.024  1.00  9.66           C  
ATOM    725  CG  MET A  51     -10.730  28.844  -0.320  1.00  9.66           C  
ATOM    726  SD  MET A  51     -10.438  29.288  -2.022  1.00  9.66           S  
ATOM    727  CE  MET A  51     -10.916  31.012  -1.962  1.00  9.66           C  
ATOM    728  H   MET A  51     -12.774  30.277   1.208  1.00  9.66           H  
ATOM    729  HA  MET A  51     -13.329  29.174  -1.443  1.00  9.66           H  
ATOM    730 1HB  MET A  51     -12.104  27.880   1.026  1.00  9.66           H  
ATOM    731 2HB  MET A  51     -12.071  27.199  -0.577  1.00  9.66           H  
ATOM    732 1HG  MET A  51     -10.693  29.760   0.266  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -9.903  28.216   0.014  1.00  9.66           H  
ATOM    734 1HE  MET A  51     -10.763  31.470  -2.938  1.00  9.66           H  
ATOM    735 2HE  MET A  51     -11.957  31.085  -1.692  1.00  9.66           H  
ATOM    736 3HE  MET A  51     -10.315  31.536  -1.222  1.00  9.66           H  
ATOM    737  N   LYS A  52     -15.009  28.033   1.160  1.00  9.85           N  
ATOM    738  CA  LYS A  52     -16.138  27.210   1.605  1.00  9.85           C  
ATOM    739  C   LYS A  52     -17.417  27.510   0.853  1.00  9.85           C  
ATOM    740  O   LYS A  52     -17.795  28.665   0.680  1.00  9.85           O  
ATOM    741  CB  LYS A  52     -16.396  27.407   3.105  1.00  9.85           C  
ATOM    742  CG  LYS A  52     -15.365  26.784   4.059  1.00  9.85           C  
ATOM    743  CD  LYS A  52     -15.665  27.184   5.510  1.00  9.85           C  
ATOM    744  CE  LYS A  52     -14.652  26.611   6.489  1.00  9.85           C  
ATOM    745  NZ  LYS A  52     -14.903  27.096   7.894  1.00  9.85           N  
ATOM    746  H   LYS A  52     -14.527  28.609   1.848  1.00  9.85           H  
ATOM    747  HA  LYS A  52     -15.886  26.164   1.428  1.00  9.85           H  
ATOM    748 1HB  LYS A  52     -16.419  28.482   3.319  1.00  9.85           H  
ATOM    749 2HB  LYS A  52     -17.376  27.004   3.356  1.00  9.85           H  
ATOM    750 1HG  LYS A  52     -15.435  25.700   3.985  1.00  9.85           H  
ATOM    751 2HG  LYS A  52     -14.369  27.064   3.796  1.00  9.85           H  
ATOM    752 1HD  LYS A  52     -15.642  28.276   5.593  1.00  9.85           H  
ATOM    753 2HD  LYS A  52     -16.659  26.842   5.785  1.00  9.85           H  
ATOM    754 1HE  LYS A  52     -14.722  25.526   6.471  1.00  9.85           H  
ATOM    755 2HE  LYS A  52     -13.646  26.909   6.186  1.00  9.85           H  
ATOM    756 1HZ  LYS A  52     -14.222  26.700   8.518  1.00  9.85           H  
ATOM    757 2HZ  LYS A  52     -14.816  28.132   7.921  1.00  9.85           H  
ATOM    758 3HZ  LYS A  52     -15.825  26.831   8.192  1.00  9.85           H  
ATOM    759  N   CYS A  53     -18.084  26.447   0.422  1.00 10.02           N  
ATOM    760  CA  CYS A  53     -19.353  26.522  -0.291  1.00 10.02           C  
ATOM    761  C   CYS A  53     -20.591  26.492   0.605  1.00 10.02           C  
ATOM    762  O   CYS A  53     -20.821  25.483   1.276  1.00 10.02           O  
ATOM    763  CB  CYS A  53     -19.461  25.350  -1.251  1.00 10.02           C  
ATOM    764  SG  CYS A  53     -21.074  25.207  -1.987  1.00 10.02           S  
ATOM    765  H   CYS A  53     -17.683  25.538   0.600  1.00 10.02           H  
ATOM    766  HA  CYS A  53     -19.342  27.440  -0.871  1.00 10.02           H  
ATOM    767 1HB  CYS A  53     -18.729  25.463  -2.051  1.00 10.02           H  
ATOM    768 2HB  CYS A  53     -19.242  24.422  -0.726  1.00 10.02           H  
ATOM    769  N   PRO A  54     -21.413  27.562   0.690  1.00 10.15           N  
ATOM    770  CA  PRO A  54     -22.659  27.586   1.441  1.00 10.15           C  
ATOM    771  C   PRO A  54     -23.921  27.090   0.699  1.00 10.15           C  
ATOM    772  O   PRO A  54     -24.962  26.894   1.332  1.00 10.15           O  
ATOM    773  CB  PRO A  54     -22.789  29.077   1.758  1.00 10.15           C  
ATOM    774  CG  PRO A  54     -22.166  29.774   0.562  1.00 10.15           C  
ATOM    775  CD  PRO A  54     -21.023  28.881   0.133  1.00 10.15           C  
ATOM    776  HA  PRO A  54     -22.520  27.012   2.368  1.00 10.15           H  
ATOM    777 1HB  PRO A  54     -23.849  29.336   1.896  1.00 10.15           H  
ATOM    778 2HB  PRO A  54     -22.275  29.306   2.703  1.00 10.15           H  
ATOM    779 1HG  PRO A  54     -22.902  29.915  -0.233  1.00 10.15           H  
ATOM    780 2HG  PRO A  54     -21.824  30.777   0.852  1.00 10.15           H  
ATOM    781 1HD  PRO A  54     -20.979  28.882  -0.953  1.00 10.15           H  
ATOM    782 2HD  PRO A  54     -20.098  29.236   0.585  1.00 10.15           H  
ATOM    783  N   VAL A  55     -23.863  26.962  -0.632  1.00 10.21           N  
ATOM    784  CA  VAL A  55     -25.077  26.702  -1.427  1.00 10.21           C  
ATOM    785  C   VAL A  55     -24.941  25.650  -2.552  1.00 10.21           C  
ATOM    786  O   VAL A  55     -23.888  25.501  -3.148  1.00 10.21           O  
ATOM    787  CB  VAL A  55     -25.570  28.018  -2.077  1.00 10.21           C  
ATOM    788  CG1 VAL A  55     -25.970  29.040  -1.023  1.00 10.21           C  
ATOM    789  CG2 VAL A  55     -24.485  28.563  -2.940  1.00 10.21           C  
ATOM    790  H   VAL A  55     -22.979  27.076  -1.112  1.00 10.21           H  
ATOM    791  HA  VAL A  55     -25.830  26.388  -0.717  1.00 10.21           H  
ATOM    792  HB  VAL A  55     -26.441  27.816  -2.682  1.00 10.21           H  
ATOM    793 1HG1 VAL A  55     -26.323  29.945  -1.515  1.00 10.21           H  
ATOM    794 2HG1 VAL A  55     -26.769  28.629  -0.404  1.00 10.21           H  
ATOM    795 3HG1 VAL A  55     -25.134  29.289  -0.398  1.00 10.21           H  
ATOM    796 1HG2 VAL A  55     -24.821  29.479  -3.423  1.00 10.21           H  
ATOM    797 2HG2 VAL A  55     -23.612  28.776  -2.333  1.00 10.21           H  
ATOM    798 3HG2 VAL A  55     -24.234  27.837  -3.686  1.00 10.21           H  
ATOM    799  N   PRO A  56     -26.027  25.002  -2.988  1.00 10.19           N  
ATOM    800  CA  PRO A  56     -26.045  24.097  -4.133  1.00 10.19           C  
ATOM    801  C   PRO A  56     -25.546  24.732  -5.447  1.00 10.19           C  
ATOM    802  O   PRO A  56     -25.148  24.020  -6.366  1.00 10.19           O  
ATOM    803  CB  PRO A  56     -27.533  23.748  -4.245  1.00 10.19           C  
ATOM    804  CG  PRO A  56     -28.081  23.919  -2.845  1.00 10.19           C  
ATOM    805  CD  PRO A  56     -27.317  25.078  -2.255  1.00 10.19           C  
ATOM    806  HA  PRO A  56     -25.450  23.204  -3.891  1.00 10.19           H  
ATOM    807 1HB  PRO A  56     -28.018  24.410  -4.979  1.00 10.19           H  
ATOM    808 2HB  PRO A  56     -27.645  22.721  -4.623  1.00 10.19           H  
ATOM    809 1HG  PRO A  56     -29.166  24.105  -2.888  1.00 10.19           H  
ATOM    810 2HG  PRO A  56     -27.944  22.991  -2.271  1.00 10.19           H  
ATOM    811 1HD  PRO A  56     -27.842  26.023  -2.439  1.00 10.19           H  
ATOM    812 2HD  PRO A  56     -27.196  24.859  -1.189  1.00 10.19           H  
ATOM    813  N   GLY A  57     -25.589  26.065  -5.541  1.00 10.07           N  
ATOM    814  CA  GLY A  57     -25.168  26.806  -6.732  1.00 10.07           C  
ATOM    815  C   GLY A  57     -23.702  27.278  -6.724  1.00 10.07           C  
ATOM    816  O   GLY A  57     -23.311  28.092  -7.562  1.00 10.07           O  
ATOM    817  H   GLY A  57     -25.924  26.598  -4.757  1.00 10.07           H  
ATOM    818 1HA  GLY A  57     -25.333  26.181  -7.610  1.00 10.07           H  
ATOM    819 2HA  GLY A  57     -25.817  27.673  -6.849  1.00 10.07           H  
ATOM    820  N   CYS A  58     -22.900  26.797  -5.780  1.00  9.92           N  
ATOM    821  CA  CYS A  58     -21.514  27.248  -5.642  1.00  9.92           C  
ATOM    822  C   CYS A  58     -20.553  27.062  -6.788  1.00  9.92           C  
ATOM    823  O   CYS A  58     -20.537  26.047  -7.482  1.00  9.92           O  
ATOM    824  CB  CYS A  58     -20.817  26.548  -4.513  1.00  9.92           C  
ATOM    825  SG  CYS A  58     -21.346  26.957  -2.966  1.00  9.92           S  
ATOM    826  H   CYS A  58     -23.269  26.134  -5.092  1.00  9.92           H  
ATOM    827  HA  CYS A  58     -21.552  28.312  -5.413  1.00  9.92           H  
ATOM    828 1HB  CYS A  58     -20.959  25.475  -4.643  1.00  9.92           H  
ATOM    829 2HB  CYS A  58     -19.758  26.733  -4.559  1.00  9.92           H  
ATOM    830  N   VAL A  59     -19.675  28.057  -6.888  1.00  9.78           N  
ATOM    831  CA  VAL A  59     -18.534  28.095  -7.786  1.00  9.78           C  
ATOM    832  C   VAL A  59     -17.264  28.148  -6.923  1.00  9.78           C  
ATOM    833  O   VAL A  59     -16.151  28.334  -7.414  1.00  9.78           O  
ATOM    834  CB  VAL A  59     -18.626  29.326  -8.695  1.00  9.78           C  
ATOM    835  CG1 VAL A  59     -19.880  29.232  -9.556  1.00  9.78           C  
ATOM    836  CG2 VAL A  59     -18.661  30.581  -7.835  1.00  9.78           C  
ATOM    837  H   VAL A  59     -19.814  28.858  -6.286  1.00  9.78           H  
ATOM    838  HA  VAL A  59     -18.522  27.191  -8.396  1.00  9.78           H  
ATOM    839  HB  VAL A  59     -17.761  29.354  -9.358  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59     -19.943  30.102 -10.208  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59     -19.834  28.327 -10.162  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59     -20.766  29.196  -8.917  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59     -18.723  31.461  -8.476  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59     -19.532  30.545  -7.179  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59     -17.754  30.635  -7.231  1.00  9.78           H  
ATOM    846  N   GLY A  60     -17.479  28.002  -5.612  1.00  9.70           N  
ATOM    847  CA  GLY A  60     -16.459  28.048  -4.566  1.00  9.70           C  
ATOM    848  C   GLY A  60     -17.125  28.345  -3.218  1.00  9.70           C  
ATOM    849  O   GLY A  60     -18.335  28.585  -3.184  1.00  9.70           O  
ATOM    850  H   GLY A  60     -18.427  27.838  -5.328  1.00  9.70           H  
ATOM    851 1HA  GLY A  60     -15.930  27.095  -4.517  1.00  9.70           H  
ATOM    852 2HA  GLY A  60     -15.726  28.820  -4.795  1.00  9.70           H  
TER     853
ENDMDL

REMARK ID 643928 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       3.287   4.218   0.464  1.00  3.84           N  
ATOM      2  CA  ASP A   1       2.864   2.865   0.122  1.00  3.84           C  
ATOM      3  C   ASP A   1       1.745   2.887  -0.919  1.00  3.84           C  
ATOM      4  O   ASP A   1       0.582   2.684  -0.578  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.380   2.115   1.375  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.141   0.589   1.164  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       2.655   0.032   0.219  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       1.444   0.009   1.968  1.00  3.84           O  
ATOM      9 1H   ASP A   1       4.227   4.190   0.830  1.00  3.84           H  
ATOM     10 2H   ASP A   1       3.264   4.799  -0.359  1.00  3.84           H  
ATOM     11 3H   ASP A   1       2.666   4.596   1.162  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.715   2.329  -0.302  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       3.109   2.244   2.176  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.445   2.559   1.717  1.00  3.84           H  
ATOM     15  N   LEU A   2       2.093   3.174  -2.178  1.00  3.58           N  
ATOM     16  CA  LEU A   2       1.115   3.183  -3.278  1.00  3.58           C  
ATOM     17  C   LEU A   2      -0.062   4.135  -3.077  1.00  3.58           C  
ATOM     18  O   LEU A   2      -1.204   3.776  -3.374  1.00  3.58           O  
ATOM     19  CB  LEU A   2       0.540   1.777  -3.474  1.00  3.58           C  
ATOM     20  CG  LEU A   2       1.545   0.670  -3.736  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       0.798  -0.647  -3.820  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       2.303   0.975  -5.018  1.00  3.58           C  
ATOM     23  H   LEU A   2       3.065   3.335  -2.408  1.00  3.58           H  
ATOM     24  HA  LEU A   2       1.637   3.481  -4.187  1.00  3.58           H  
ATOM     25 1HB  LEU A   2      -0.047   1.494  -2.602  1.00  3.58           H  
ATOM     26 2HB  LEU A   2      -0.131   1.802  -4.333  1.00  3.58           H  
ATOM     27  HG  LEU A   2       2.250   0.599  -2.903  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       1.505  -1.457  -4.001  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       0.276  -0.824  -2.879  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       0.078  -0.612  -4.628  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       3.025   0.182  -5.213  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       1.611   1.044  -5.845  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       2.827   1.925  -4.911  1.00  3.58           H  
ATOM     34  N   LYS A   3       0.190   5.342  -2.577  1.00  3.33           N  
ATOM     35  CA  LYS A   3      -0.924   6.254  -2.369  1.00  3.33           C  
ATOM     36  C   LYS A   3      -1.721   6.542  -3.628  1.00  3.33           C  
ATOM     37  O   LYS A   3      -1.181   6.910  -4.669  1.00  3.33           O  
ATOM     38  CB  LYS A   3      -0.490   7.594  -1.773  1.00  3.33           C  
ATOM     39  CG  LYS A   3      -1.698   8.518  -1.516  1.00  3.33           C  
ATOM     40  CD  LYS A   3      -1.365   9.841  -0.897  1.00  3.33           C  
ATOM     41  CE  LYS A   3      -2.663  10.609  -0.595  1.00  3.33           C  
ATOM     42  NZ  LYS A   3      -3.428  10.983  -1.856  1.00  3.33           N  
ATOM     43  H   LYS A   3       1.128   5.616  -2.350  1.00  3.33           H  
ATOM     44  HA  LYS A   3      -1.606   5.782  -1.657  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       0.028   7.433  -0.831  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       0.196   8.100  -2.455  1.00  3.33           H  
ATOM     47 1HG  LYS A   3      -2.162   8.744  -2.468  1.00  3.33           H  
ATOM     48 2HG  LYS A   3      -2.432   8.007  -0.896  1.00  3.33           H  
ATOM     49 1HD  LYS A   3      -0.812   9.688   0.030  1.00  3.33           H  
ATOM     50 2HD  LYS A   3      -0.750  10.428  -1.579  1.00  3.33           H  
ATOM     51 1HE  LYS A   3      -3.302   9.990   0.032  1.00  3.33           H  
ATOM     52 2HE  LYS A   3      -2.414  11.521  -0.052  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3      -4.265  11.482  -1.602  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      -2.855  11.565  -2.438  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      -3.711  10.136  -2.406  1.00  3.33           H  
ATOM     56  N   CYS A   4      -3.019   6.390  -3.470  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -4.042   6.665  -4.471  1.00  3.11           C  
ATOM     58  C   CYS A   4      -4.266   8.175  -4.634  1.00  3.11           C  
ATOM     59  O   CYS A   4      -4.372   8.881  -3.625  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -5.334   5.999  -4.045  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -6.732   6.325  -5.102  1.00  3.11           S  
ATOM     62  H   CYS A   4      -3.324   6.056  -2.572  1.00  3.11           H  
ATOM     63  HA  CYS A   4      -3.707   6.222  -5.403  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -5.193   4.915  -4.000  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -5.567   6.338  -3.045  1.00  3.11           H  
ATOM     66  N   PRO A   5      -4.274   8.725  -5.873  1.00  2.95           N  
ATOM     67  CA  PRO A   5      -4.495  10.137  -6.203  1.00  2.95           C  
ATOM     68  C   PRO A   5      -5.929  10.655  -5.956  1.00  2.95           C  
ATOM     69  O   PRO A   5      -6.160  11.865  -5.927  1.00  2.95           O  
ATOM     70  CB  PRO A   5      -4.154  10.172  -7.697  1.00  2.95           C  
ATOM     71  CG  PRO A   5      -4.411   8.771  -8.199  1.00  2.95           C  
ATOM     72  CD  PRO A   5      -4.033   7.873  -7.062  1.00  2.95           C  
ATOM     73  HA  PRO A   5      -3.775  10.742  -5.635  1.00  2.95           H  
ATOM     74 1HB  PRO A   5      -4.786  10.922  -8.205  1.00  2.95           H  
ATOM     75 2HB  PRO A   5      -3.110  10.490  -7.837  1.00  2.95           H  
ATOM     76 1HG  PRO A   5      -5.463   8.648  -8.487  1.00  2.95           H  
ATOM     77 2HG  PRO A   5      -3.813   8.566  -9.102  1.00  2.95           H  
ATOM     78 1HD  PRO A   5      -4.705   7.007  -7.108  1.00  2.95           H  
ATOM     79 2HD  PRO A   5      -2.978   7.603  -7.126  1.00  2.95           H  
ATOM     80  N   THR A   6      -6.879   9.741  -5.812  1.00  2.86           N  
ATOM     81  CA  THR A   6      -8.291  10.057  -5.610  1.00  2.86           C  
ATOM     82  C   THR A   6      -8.488  10.588  -4.177  1.00  2.86           C  
ATOM     83  O   THR A   6      -7.826  10.094  -3.270  1.00  2.86           O  
ATOM     84  CB  THR A   6      -9.147   8.797  -5.804  1.00  2.86           C  
ATOM     85  OG1 THR A   6      -8.920   8.256  -7.089  1.00  2.86           O  
ATOM     86  CG2 THR A   6     -10.611   9.031  -5.700  1.00  2.86           C  
ATOM     87  H   THR A   6      -6.618   8.765  -5.835  1.00  2.86           H  
ATOM     88  HA  THR A   6      -8.574  10.796  -6.347  1.00  2.86           H  
ATOM     89  HB  THR A   6      -8.891   8.126  -5.070  1.00  2.86           H  
ATOM     90  HG1 THR A   6      -9.190   7.327  -7.098  1.00  2.86           H  
ATOM     91 1HG2 THR A   6     -11.119   8.084  -5.839  1.00  2.86           H  
ATOM     92 2HG2 THR A   6     -10.866   9.428  -4.757  1.00  2.86           H  
ATOM     93 3HG2 THR A   6     -10.908   9.716  -6.468  1.00  2.86           H  
ATOM     94  N   PRO A   7      -9.322  11.623  -3.938  1.00  2.84           N  
ATOM     95  CA  PRO A   7      -9.731  12.144  -2.621  1.00  2.84           C  
ATOM     96  C   PRO A   7     -10.198  11.072  -1.608  1.00  2.84           C  
ATOM     97  O   PRO A   7     -10.128  11.280  -0.398  1.00  2.84           O  
ATOM     98  CB  PRO A   7     -10.862  13.096  -3.007  1.00  2.84           C  
ATOM     99  CG  PRO A   7     -10.482  13.595  -4.388  1.00  2.84           C  
ATOM    100  CD  PRO A   7      -9.825  12.427  -5.073  1.00  2.84           C  
ATOM    101  HA  PRO A   7      -8.883  12.709  -2.194  1.00  2.84           H  
ATOM    102 1HB  PRO A   7     -11.822  12.556  -3.000  1.00  2.84           H  
ATOM    103 2HB  PRO A   7     -10.944  13.901  -2.266  1.00  2.84           H  
ATOM    104 1HG  PRO A   7     -11.378  13.955  -4.921  1.00  2.84           H  
ATOM    105 2HG  PRO A   7      -9.803  14.457  -4.301  1.00  2.84           H  
ATOM    106 1HD  PRO A   7     -10.530  11.885  -5.677  1.00  2.84           H  
ATOM    107 2HD  PRO A   7      -8.977  12.819  -5.661  1.00  2.84           H  
ATOM    108  N   GLY A   8     -10.727   9.961  -2.123  1.00  2.85           N  
ATOM    109  CA  GLY A   8     -11.225   8.813  -1.362  1.00  2.85           C  
ATOM    110  C   GLY A   8     -10.062   7.831  -1.172  1.00  2.85           C  
ATOM    111  O   GLY A   8      -9.018   8.208  -0.657  1.00  2.85           O  
ATOM    112  H   GLY A   8     -10.761   9.888  -3.117  1.00  2.85           H  
ATOM    113 1HA  GLY A   8     -11.606   9.140  -0.394  1.00  2.85           H  
ATOM    114 2HA  GLY A   8     -12.035   8.333  -1.903  1.00  2.85           H  
ATOM    115  N   CYS A   9     -10.256   6.564  -1.545  1.00  2.87           N  
ATOM    116  CA  CYS A   9      -9.194   5.562  -1.401  1.00  2.87           C  
ATOM    117  C   CYS A   9      -8.611   5.321  -0.012  1.00  2.87           C  
ATOM    118  O   CYS A   9      -7.392   5.422   0.184  1.00  2.87           O  
ATOM    119  CB  CYS A   9      -8.029   5.874  -2.303  1.00  2.87           C  
ATOM    120  SG  CYS A   9      -8.403   5.742  -4.004  1.00  2.87           S  
ATOM    121  H   CYS A   9     -11.129   6.291  -1.966  1.00  2.87           H  
ATOM    122  HA  CYS A   9      -9.616   4.619  -1.745  1.00  2.87           H  
ATOM    123 1HB  CYS A   9      -7.641   6.875  -2.113  1.00  2.87           H  
ATOM    124 2HB  CYS A   9      -7.240   5.166  -2.078  1.00  2.87           H  
ATOM    125  N   ASP A  10      -9.440   4.931   0.942  1.00  2.87           N  
ATOM    126  CA  ASP A  10      -8.966   4.683   2.307  1.00  2.87           C  
ATOM    127  C   ASP A  10      -8.263   3.321   2.410  1.00  2.87           C  
ATOM    128  O   ASP A  10      -8.787   2.350   2.980  1.00  2.87           O  
ATOM    129  CB  ASP A  10     -10.126   4.738   3.298  1.00  2.87           C  
ATOM    130  CG  ASP A  10     -10.706   6.157   3.501  1.00  2.87           C  
ATOM    131  OD1 ASP A  10      -9.943   7.085   3.581  1.00  2.87           O  
ATOM    132  OD2 ASP A  10     -11.919   6.294   3.530  1.00  2.87           O  
ATOM    133  H   ASP A  10     -10.419   4.833   0.727  1.00  2.87           H  
ATOM    134  HA  ASP A  10      -8.242   5.458   2.569  1.00  2.87           H  
ATOM    135 1HB  ASP A  10     -10.919   4.077   2.955  1.00  2.87           H  
ATOM    136 2HB  ASP A  10      -9.787   4.363   4.263  1.00  2.87           H  
ATOM    137  N   GLY A  11      -7.088   3.251   1.786  1.00  2.84           N  
ATOM    138  CA  GLY A  11      -6.307   2.025   1.731  1.00  2.84           C  
ATOM    139  C   GLY A  11      -7.187   0.976   1.099  1.00  2.84           C  
ATOM    140  O   GLY A  11      -7.730   1.195   0.026  1.00  2.84           O  
ATOM    141  H   GLY A  11      -6.763   4.100   1.321  1.00  2.84           H  
ATOM    142 1HA  GLY A  11      -5.408   2.181   1.136  1.00  2.84           H  
ATOM    143 2HA  GLY A  11      -6.007   1.719   2.732  1.00  2.84           H  
ATOM    144  N   SER A  12      -7.315  -0.157   1.770  1.00  2.83           N  
ATOM    145  CA  SER A  12      -8.157  -1.272   1.351  1.00  2.83           C  
ATOM    146  C   SER A  12      -7.851  -1.919  -0.020  1.00  2.83           C  
ATOM    147  O   SER A  12      -8.756  -2.441  -0.675  1.00  2.83           O  
ATOM    148  CB  SER A  12      -9.595  -0.767   1.362  1.00  2.83           C  
ATOM    149  OG  SER A  12      -9.932  -0.222   2.632  1.00  2.83           O  
ATOM    150  H   SER A  12      -6.825  -0.235   2.649  1.00  2.83           H  
ATOM    151  HA  SER A  12      -8.064  -2.049   2.112  1.00  2.83           H  
ATOM    152 1HB  SER A  12      -9.753  -0.023   0.586  1.00  2.83           H  
ATOM    153 2HB  SER A  12     -10.257  -1.600   1.142  1.00  2.83           H  
ATOM    154  HG  SER A  12      -9.465   0.670   2.705  1.00  2.83           H  
ATOM    155  N   GLY A  13      -6.576  -1.952  -0.416  1.00  2.86           N  
ATOM    156  CA  GLY A  13      -6.150  -2.614  -1.661  1.00  2.86           C  
ATOM    157  C   GLY A  13      -6.523  -1.846  -2.930  1.00  2.86           C  
ATOM    158  O   GLY A  13      -6.916  -0.688  -2.857  1.00  2.86           O  
ATOM    159  H   GLY A  13      -5.884  -1.497   0.157  1.00  2.86           H  
ATOM    160 1HA  GLY A  13      -5.069  -2.756  -1.638  1.00  2.86           H  
ATOM    161 2HA  GLY A  13      -6.591  -3.610  -1.704  1.00  2.86           H  
ATOM    162  N   HIS A  14      -6.367  -2.496  -4.092  1.00  2.95           N  
ATOM    163  CA  HIS A  14      -6.619  -1.890  -5.409  1.00  2.95           C  
ATOM    164  C   HIS A  14      -7.339  -2.890  -6.317  1.00  2.95           C  
ATOM    165  O   HIS A  14      -7.403  -4.093  -6.011  1.00  2.95           O  
ATOM    166  CB  HIS A  14      -5.326  -1.424  -6.087  1.00  2.95           C  
ATOM    167  CG  HIS A  14      -4.565  -0.370  -5.319  1.00  2.95           C  
ATOM    168  ND1 HIS A  14      -3.697  -0.677  -4.283  1.00  2.95           N  
ATOM    169  CD2 HIS A  14      -4.565   0.979  -5.422  1.00  2.95           C  
ATOM    170  CE1 HIS A  14      -3.193   0.446  -3.791  1.00  2.95           C  
ATOM    171  NE2 HIS A  14      -3.705   1.458  -4.457  1.00  2.95           N  
ATOM    172  H   HIS A  14      -6.051  -3.455  -4.061  1.00  2.95           H  
ATOM    173  HA  HIS A  14      -7.268  -1.020  -5.296  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      -4.665  -2.278  -6.249  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      -5.571  -1.021  -7.068  1.00  2.95           H  
ATOM    176  HD2 HIS A  14      -5.146   1.571  -6.130  1.00  2.95           H  
ATOM    177  HE1 HIS A  14      -2.482   0.526  -2.967  1.00  2.95           H  
ATOM    178  HE2 HIS A  14      -3.500   2.437  -4.281  1.00  2.95           H  
ATOM    179  N   ILE A  15      -7.884  -2.439  -7.443  1.00  3.09           N  
ATOM    180  CA  ILE A  15      -8.570  -3.393  -8.287  1.00  3.09           C  
ATOM    181  C   ILE A  15      -7.580  -4.184  -9.109  1.00  3.09           C  
ATOM    182  O   ILE A  15      -7.277  -3.845 -10.255  1.00  3.09           O  
ATOM    183  CB  ILE A  15      -9.535  -2.670  -9.225  1.00  3.09           C  
ATOM    184  CG1 ILE A  15     -10.541  -1.874  -8.381  1.00  3.09           C  
ATOM    185  CG2 ILE A  15     -10.213  -3.682 -10.153  1.00  3.09           C  
ATOM    186  CD1 ILE A  15     -11.383  -0.920  -9.178  1.00  3.09           C  
ATOM    187  H   ILE A  15      -7.819  -1.469  -7.747  1.00  3.09           H  
ATOM    188  HA  ILE A  15      -9.137  -4.079  -7.658  1.00  3.09           H  
ATOM    189  HB  ILE A  15      -8.982  -1.952  -9.831  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15     -11.198  -2.571  -7.865  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15      -9.991  -1.300  -7.637  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15     -10.891  -3.157 -10.822  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15      -9.462  -4.203 -10.736  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15     -10.775  -4.403  -9.558  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15     -12.061  -0.388  -8.514  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15     -10.730  -0.206  -9.679  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15     -11.956  -1.471  -9.919  1.00  3.09           H  
ATOM    198  N   THR A  16      -7.202  -5.319  -8.530  1.00  3.27           N  
ATOM    199  CA  THR A  16      -6.190  -6.241  -9.041  1.00  3.27           C  
ATOM    200  C   THR A  16      -6.480  -6.669 -10.468  1.00  3.27           C  
ATOM    201  O   THR A  16      -5.569  -6.849 -11.272  1.00  3.27           O  
ATOM    202  CB  THR A  16      -6.093  -7.486  -8.142  1.00  3.27           C  
ATOM    203  OG1 THR A  16      -5.720  -7.092  -6.809  1.00  3.27           O  
ATOM    204  CG2 THR A  16      -5.060  -8.450  -8.695  1.00  3.27           C  
ATOM    205  H   THR A  16      -7.552  -5.448  -7.583  1.00  3.27           H  
ATOM    206  HA  THR A  16      -5.227  -5.732  -9.030  1.00  3.27           H  
ATOM    207  HB  THR A  16      -7.061  -7.983  -8.104  1.00  3.27           H  
ATOM    208  HG1 THR A  16      -6.308  -6.385  -6.501  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      -4.998  -9.328  -8.054  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      -5.349  -8.753  -9.702  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      -4.088  -7.957  -8.731  1.00  3.27           H  
ATOM    212  N   GLY A  17      -7.753  -6.884 -10.778  1.00  3.46           N  
ATOM    213  CA  GLY A  17      -8.160  -7.299 -12.112  1.00  3.46           C  
ATOM    214  C   GLY A  17      -7.733  -6.314 -13.218  1.00  3.46           C  
ATOM    215  O   GLY A  17      -7.574  -6.724 -14.367  1.00  3.46           O  
ATOM    216  H   GLY A  17      -8.453  -6.726 -10.065  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      -7.736  -8.281 -12.320  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      -9.242  -7.415 -12.132  1.00  3.46           H  
ATOM    219  N   ASN A  18      -7.604  -5.015 -12.885  1.00  3.61           N  
ATOM    220  CA  ASN A  18      -7.225  -4.008 -13.878  1.00  3.61           C  
ATOM    221  C   ASN A  18      -5.836  -3.389 -13.643  1.00  3.61           C  
ATOM    222  O   ASN A  18      -5.149  -3.031 -14.606  1.00  3.61           O  
ATOM    223  CB  ASN A  18      -8.262  -2.895 -13.929  1.00  3.61           C  
ATOM    224  CG  ASN A  18      -9.619  -3.350 -14.364  1.00  3.61           C  
ATOM    225  OD1 ASN A  18      -9.766  -4.201 -15.245  1.00  3.61           O  
ATOM    226  ND2 ASN A  18     -10.637  -2.763 -13.778  1.00  3.61           N  
ATOM    227  H   ASN A  18      -7.711  -4.727 -11.920  1.00  3.61           H  
ATOM    228  HA  ASN A  18      -7.193  -4.488 -14.854  1.00  3.61           H  
ATOM    229 1HB  ASN A  18      -8.359  -2.464 -12.935  1.00  3.61           H  
ATOM    230 2HB  ASN A  18      -7.916  -2.108 -14.599  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18     -11.574  -3.011 -14.033  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18     -10.475  -2.047 -13.095  1.00  3.61           H  
ATOM    233  N   TYR A  19      -5.435  -3.226 -12.375  1.00  3.67           N  
ATOM    234  CA  TYR A  19      -4.180  -2.539 -12.060  1.00  3.67           C  
ATOM    235  C   TYR A  19      -3.316  -3.266 -11.036  1.00  3.67           C  
ATOM    236  O   TYR A  19      -3.811  -3.770 -10.033  1.00  3.67           O  
ATOM    237  CB  TYR A  19      -4.469  -1.148 -11.471  1.00  3.67           C  
ATOM    238  CG  TYR A  19      -5.248  -0.223 -12.345  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      -6.633  -0.235 -12.292  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      -4.596   0.639 -13.200  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      -7.360   0.622 -13.094  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      -5.326   1.488 -13.998  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      -6.695   1.486 -13.946  1.00  3.67           C  
ATOM    244  OH  TYR A  19      -7.400   2.354 -14.750  1.00  3.67           O  
ATOM    245  H   TYR A  19      -6.026  -3.553 -11.615  1.00  3.67           H  
ATOM    246  HA  TYR A  19      -3.599  -2.441 -12.977  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      -5.021  -1.269 -10.531  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      -3.528  -0.664 -11.229  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      -7.146  -0.917 -11.607  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      -3.507   0.645 -13.243  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      -8.451   0.621 -13.046  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      -4.829   2.163 -14.676  1.00  3.67           H  
ATOM    253  HH  TYR A  19      -8.303   2.473 -14.398  1.00  3.67           H  
ATOM    254  N   ALA A  20      -1.994  -3.218 -11.219  1.00  3.64           N  
ATOM    255  CA  ALA A  20      -1.086  -3.734 -10.188  1.00  3.64           C  
ATOM    256  C   ALA A  20      -1.280  -2.948  -8.886  1.00  3.64           C  
ATOM    257  O   ALA A  20      -1.159  -3.484  -7.785  1.00  3.64           O  
ATOM    258  CB  ALA A  20       0.356  -3.633 -10.645  1.00  3.64           C  
ATOM    259  H   ALA A  20      -1.618  -2.822 -12.070  1.00  3.64           H  
ATOM    260  HA  ALA A  20      -1.339  -4.778  -9.998  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       1.007  -4.031  -9.868  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       0.490  -4.208 -11.561  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       0.608  -2.591 -10.830  1.00  3.64           H  
ATOM    264  N   SER A  21      -1.545  -1.656  -9.058  1.00  3.52           N  
ATOM    265  CA  SER A  21      -1.782  -0.686  -8.005  1.00  3.52           C  
ATOM    266  C   SER A  21      -2.762   0.362  -8.563  1.00  3.52           C  
ATOM    267  O   SER A  21      -3.975   0.199  -8.498  1.00  3.52           O  
ATOM    268  CB  SER A  21      -0.479  -0.076  -7.510  1.00  3.52           C  
ATOM    269  OG  SER A  21       0.207   0.589  -8.529  1.00  3.52           O  
ATOM    270  H   SER A  21      -1.612  -1.329 -10.006  1.00  3.52           H  
ATOM    271  HA  SER A  21      -2.264  -1.187  -7.164  1.00  3.52           H  
ATOM    272 1HB  SER A  21      -0.705   0.625  -6.703  1.00  3.52           H  
ATOM    273 2HB  SER A  21       0.154  -0.860  -7.094  1.00  3.52           H  
ATOM    274  HG  SER A  21       0.934   1.051  -8.093  1.00  3.52           H  
ATOM    275  N   HIS A  22      -2.219   1.433  -9.125  1.00  3.37           N  
ATOM    276  CA  HIS A  22      -3.034   2.474  -9.731  1.00  3.37           C  
ATOM    277  C   HIS A  22      -2.259   3.233 -10.812  1.00  3.37           C  
ATOM    278  O   HIS A  22      -1.026   3.290 -10.796  1.00  3.37           O  
ATOM    279  CB  HIS A  22      -3.526   3.440  -8.640  1.00  3.37           C  
ATOM    280  CG  HIS A  22      -2.407   4.149  -7.924  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      -1.874   5.339  -8.368  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      -1.711   3.822  -6.806  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      -0.903   5.713  -7.551  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      -0.786   4.813  -6.605  1.00  3.37           N  
ATOM    285  H   HIS A  22      -1.219   1.490  -9.139  1.00  3.37           H  
ATOM    286  HA  HIS A  22      -3.905   2.025 -10.204  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      -4.183   4.193  -9.085  1.00  3.37           H  
ATOM    288 2HB  HIS A  22      -4.112   2.893  -7.904  1.00  3.37           H  
ATOM    289  HD2 HIS A  22      -1.850   2.940  -6.181  1.00  3.37           H  
ATOM    290  HE1 HIS A  22      -0.302   6.616  -7.640  1.00  3.37           H  
ATOM    291  HE2 HIS A  22      -0.115   4.859  -5.852  1.00  3.37           H  
ATOM    292  N   ARG A  23      -2.996   3.804 -11.758  1.00  3.21           N  
ATOM    293  CA  ARG A  23      -2.442   4.667 -12.796  1.00  3.21           C  
ATOM    294  C   ARG A  23      -3.421   5.796 -12.989  1.00  3.21           C  
ATOM    295  O   ARG A  23      -3.179   6.751 -13.728  1.00  3.21           O  
ATOM    296  CB  ARG A  23      -2.273   3.950 -14.131  1.00  3.21           C  
ATOM    297  CG  ARG A  23      -1.256   2.810 -14.198  1.00  3.21           C  
ATOM    298  CD  ARG A  23       0.139   3.315 -14.083  1.00  3.21           C  
ATOM    299  NE  ARG A  23       1.130   2.252 -14.204  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       1.624   1.510 -13.192  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       1.227   1.693 -11.950  1.00  3.21           N  
ATOM    302  NH2 ARG A  23       2.530   0.579 -13.454  1.00  3.21           N  
ATOM    303  H   ARG A  23      -4.001   3.699 -11.735  1.00  3.21           H  
ATOM    304  HA  ARG A  23      -1.485   5.070 -12.468  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      -3.223   3.574 -14.455  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      -1.956   4.684 -14.872  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      -1.431   2.110 -13.385  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      -1.359   2.287 -15.150  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       0.325   4.045 -14.870  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       0.270   3.792 -13.110  1.00  3.21           H  
ATOM    311  HE  ARG A  23       1.480   2.057 -15.131  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       0.516   2.405 -11.710  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       1.625   1.123 -11.219  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       2.843   0.431 -14.404  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23       2.908   0.019 -12.704  1.00  3.21           H  
ATOM    316  N   SER A  24      -4.576   5.611 -12.373  1.00  3.06           N  
ATOM    317  CA  SER A  24      -5.729   6.463 -12.605  1.00  3.06           C  
ATOM    318  C   SER A  24      -6.652   6.484 -11.406  1.00  3.06           C  
ATOM    319  O   SER A  24      -6.478   5.730 -10.443  1.00  3.06           O  
ATOM    320  CB  SER A  24      -6.542   5.915 -13.758  1.00  3.06           C  
ATOM    321  OG  SER A  24      -7.202   4.752 -13.333  1.00  3.06           O  
ATOM    322  H   SER A  24      -4.646   4.819 -11.752  1.00  3.06           H  
ATOM    323  HA  SER A  24      -5.387   7.480 -12.813  1.00  3.06           H  
ATOM    324 1HB  SER A  24      -7.258   6.650 -14.121  1.00  3.06           H  
ATOM    325 2HB  SER A  24      -5.870   5.670 -14.582  1.00  3.06           H  
ATOM    326  HG  SER A  24      -7.130   4.096 -14.059  1.00  3.06           H  
ATOM    327  N   LEU A  25      -7.722   7.257 -11.540  1.00  2.93           N  
ATOM    328  CA  LEU A  25      -8.755   7.418 -10.523  1.00  2.93           C  
ATOM    329  C   LEU A  25      -9.694   6.201 -10.495  1.00  2.93           C  
ATOM    330  O   LEU A  25     -10.676   6.178  -9.760  1.00  2.93           O  
ATOM    331  CB  LEU A  25      -9.572   8.687 -10.810  1.00  2.93           C  
ATOM    332  CG  LEU A  25      -8.797  10.041 -10.725  1.00  2.93           C  
ATOM    333  CD1 LEU A  25      -9.713  11.182 -11.188  1.00  2.93           C  
ATOM    334  CD2 LEU A  25      -8.335  10.282  -9.297  1.00  2.93           C  
ATOM    335  H   LEU A  25      -7.801   7.811 -12.381  1.00  2.93           H  
ATOM    336  HA  LEU A  25      -8.274   7.511  -9.549  1.00  2.93           H  
ATOM    337 1HB  LEU A  25      -9.997   8.608 -11.807  1.00  2.93           H  
ATOM    338 2HB  LEU A  25     -10.392   8.737 -10.088  1.00  2.93           H  
ATOM    339  HG  LEU A  25      -7.933  10.007 -11.385  1.00  2.93           H  
ATOM    340 1HD1 LEU A  25      -9.172  12.128 -11.141  1.00  2.93           H  
ATOM    341 2HD1 LEU A  25     -10.030  10.998 -12.208  1.00  2.93           H  
ATOM    342 3HD1 LEU A  25     -10.580  11.236 -10.547  1.00  2.93           H  
ATOM    343 1HD2 LEU A  25      -7.793  11.224  -9.237  1.00  2.93           H  
ATOM    344 2HD2 LEU A  25      -9.205  10.322  -8.649  1.00  2.93           H  
ATOM    345 3HD2 LEU A  25      -7.682   9.470  -8.982  1.00  2.93           H  
ATOM    346  N   SER A  26      -9.406   5.201 -11.344  1.00  2.83           N  
ATOM    347  CA  SER A  26     -10.135   3.946 -11.389  1.00  2.83           C  
ATOM    348  C   SER A  26      -9.254   2.813 -10.837  1.00  2.83           C  
ATOM    349  O   SER A  26      -9.606   1.641 -10.947  1.00  2.83           O  
ATOM    350  CB  SER A  26     -10.625   3.656 -12.804  1.00  2.83           C  
ATOM    351  OG  SER A  26      -9.570   3.552 -13.731  1.00  2.83           O  
ATOM    352  H   SER A  26      -8.611   5.272 -11.970  1.00  2.83           H  
ATOM    353  HA  SER A  26     -11.012   4.031 -10.746  1.00  2.83           H  
ATOM    354 1HB  SER A  26     -11.204   2.734 -12.806  1.00  2.83           H  
ATOM    355 2HB  SER A  26     -11.292   4.457 -13.112  1.00  2.83           H  
ATOM    356  HG  SER A  26      -8.902   4.208 -13.475  1.00  2.83           H  
ATOM    357  N   GLY A  27      -8.123   3.180 -10.208  1.00  2.77           N  
ATOM    358  CA  GLY A  27      -7.170   2.227  -9.620  1.00  2.77           C  
ATOM    359  C   GLY A  27      -7.775   1.166  -8.677  1.00  2.77           C  
ATOM    360  O   GLY A  27      -7.616  -0.024  -8.930  1.00  2.77           O  
ATOM    361  H   GLY A  27      -7.872   4.167 -10.164  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      -6.634   1.733 -10.421  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      -6.413   2.791  -9.079  1.00  2.77           H  
ATOM    364  N   CYS A  28      -8.431   1.538  -7.567  1.00  2.75           N  
ATOM    365  CA  CYS A  28      -8.579   2.887  -7.039  1.00  2.75           C  
ATOM    366  C   CYS A  28      -8.221   2.794  -5.540  1.00  2.75           C  
ATOM    367  O   CYS A  28      -7.080   3.117  -5.210  1.00  2.75           O  
ATOM    368  CB  CYS A  28      -9.957   3.475  -7.375  1.00  2.75           C  
ATOM    369  SG  CYS A  28     -10.205   5.112  -6.818  1.00  2.75           S  
ATOM    370  H   CYS A  28      -8.822   0.798  -7.005  1.00  2.75           H  
ATOM    371  HA  CYS A  28      -7.849   3.551  -7.493  1.00  2.75           H  
ATOM    372 1HB  CYS A  28     -10.056   3.530  -8.418  1.00  2.75           H  
ATOM    373 2HB  CYS A  28     -10.761   2.863  -7.080  1.00  2.75           H  
ATOM    374  HG  CYS A  28     -10.206   4.809  -5.488  1.00  2.75           H  
ATOM    375  N   PRO A  29      -9.078   2.264  -4.636  1.00  2.77           N  
ATOM    376  CA  PRO A  29     -10.481   1.825  -4.648  1.00  2.77           C  
ATOM    377  C   PRO A  29     -11.478   2.975  -4.529  1.00  2.77           C  
ATOM    378  O   PRO A  29     -11.125   4.060  -4.066  1.00  2.77           O  
ATOM    379  CB  PRO A  29     -10.544   0.913  -3.433  1.00  2.77           C  
ATOM    380  CG  PRO A  29      -9.586   1.504  -2.484  1.00  2.77           C  
ATOM    381  CD  PRO A  29      -8.463   2.074  -3.337  1.00  2.77           C  
ATOM    382  HA  PRO A  29     -10.671   1.233  -5.551  1.00  2.77           H  
ATOM    383 1HB  PRO A  29     -11.566   0.879  -3.032  1.00  2.77           H  
ATOM    384 2HB  PRO A  29     -10.269  -0.115  -3.711  1.00  2.77           H  
ATOM    385 1HG  PRO A  29     -10.061   2.242  -1.833  1.00  2.77           H  
ATOM    386 2HG  PRO A  29      -9.212   0.702  -1.830  1.00  2.77           H  
ATOM    387 1HD  PRO A  29      -8.137   3.018  -2.930  1.00  2.77           H  
ATOM    388 2HD  PRO A  29      -7.629   1.404  -3.424  1.00  2.77           H  
ATOM    389  N   ARG A  30     -12.733   2.694  -4.897  1.00  2.84           N  
ATOM    390  CA  ARG A  30     -13.885   3.603  -4.751  1.00  2.84           C  
ATOM    391  C   ARG A  30     -14.034   4.628  -5.880  1.00  2.84           C  
ATOM    392  O   ARG A  30     -14.563   4.313  -6.947  1.00  2.84           O  
ATOM    393  CB  ARG A  30     -13.906   4.330  -3.403  1.00  2.84           C  
ATOM    394  CG  ARG A  30     -14.122   3.444  -2.181  1.00  2.84           C  
ATOM    395  CD  ARG A  30     -14.076   4.255  -0.945  1.00  2.84           C  
ATOM    396  NE  ARG A  30     -14.228   3.462   0.262  1.00  2.84           N  
ATOM    397  CZ  ARG A  30     -13.952   3.933   1.498  1.00  2.84           C  
ATOM    398  NH1 ARG A  30     -13.532   5.167   1.630  1.00  2.84           N  
ATOM    399  NH2 ARG A  30     -14.092   3.169   2.564  1.00  2.84           N  
ATOM    400  H   ARG A  30     -12.915   1.787  -5.291  1.00  2.84           H  
ATOM    401  HA  ARG A  30     -14.782   2.981  -4.769  1.00  2.84           H  
ATOM    402 1HB  ARG A  30     -13.044   4.940  -3.222  1.00  2.84           H  
ATOM    403 2HB  ARG A  30     -14.759   5.017  -3.415  1.00  2.84           H  
ATOM    404 1HG  ARG A  30     -15.093   2.956  -2.245  1.00  2.84           H  
ATOM    405 2HG  ARG A  30     -13.335   2.689  -2.127  1.00  2.84           H  
ATOM    406 1HD  ARG A  30     -13.116   4.768  -0.893  1.00  2.84           H  
ATOM    407 2HD  ARG A  30     -14.877   4.991  -0.973  1.00  2.84           H  
ATOM    408  HE  ARG A  30     -14.552   2.506   0.175  1.00  2.84           H  
ATOM    409 1HH1 ARG A  30     -13.430   5.754   0.827  1.00  2.84           H  
ATOM    410 2HH1 ARG A  30     -13.285   5.548   2.558  1.00  2.84           H  
ATOM    411 1HH2 ARG A  30     -14.411   2.216   2.469  1.00  2.84           H  
ATOM    412 2HH2 ARG A  30     -13.874   3.546   3.479  1.00  2.84           H  
ATOM    413  N   ALA A  31     -13.634   5.873  -5.608  1.00  2.95           N  
ATOM    414  CA  ALA A  31     -13.946   7.019  -6.465  1.00  2.95           C  
ATOM    415  C   ALA A  31     -15.452   7.041  -6.644  1.00  2.95           C  
ATOM    416  O   ALA A  31     -16.167   6.833  -5.661  1.00  2.95           O  
ATOM    417  CB  ALA A  31     -13.237   6.947  -7.814  1.00  2.95           C  
ATOM    418  H   ALA A  31     -13.129   6.037  -4.754  1.00  2.95           H  
ATOM    419  HA  ALA A  31     -13.647   7.928  -5.951  1.00  2.95           H  
ATOM    420 1HB  ALA A  31     -13.494   7.814  -8.413  1.00  2.95           H  
ATOM    421 2HB  ALA A  31     -12.170   6.944  -7.664  1.00  2.95           H  
ATOM    422 3HB  ALA A  31     -13.521   6.048  -8.352  1.00  2.95           H  
ATOM    423  N   LYS A  32     -15.946   7.291  -7.857  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -17.392   7.328  -8.095  1.00  3.07           C  
ATOM    425  C   LYS A  32     -18.097   8.214  -7.067  1.00  3.07           C  
ATOM    426  O   LYS A  32     -19.145   7.849  -6.533  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -17.957   5.906  -8.036  1.00  3.07           C  
ATOM    428  CG  LYS A  32     -17.381   4.975  -9.091  1.00  3.07           C  
ATOM    429  CD  LYS A  32     -17.983   3.590  -8.996  1.00  3.07           C  
ATOM    430  CE  LYS A  32     -17.365   2.649 -10.012  1.00  3.07           C  
ATOM    431  NZ  LYS A  32     -17.911   1.273  -9.890  1.00  3.07           N  
ATOM    432  H   LYS A  32     -15.321   7.449  -8.633  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -17.574   7.743  -9.084  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -17.761   5.463  -7.060  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -19.037   5.938  -8.169  1.00  3.07           H  
ATOM    436 1HG  LYS A  32     -17.566   5.383 -10.083  1.00  3.07           H  
ATOM    437 2HG  LYS A  32     -16.302   4.893  -8.945  1.00  3.07           H  
ATOM    438 1HD  LYS A  32     -17.806   3.193  -7.996  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -19.060   3.643  -9.163  1.00  3.07           H  
ATOM    440 1HE  LYS A  32     -17.565   3.023 -11.016  1.00  3.07           H  
ATOM    441 2HE  LYS A  32     -16.286   2.618  -9.856  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32     -17.476   0.673 -10.578  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32     -17.716   0.921  -8.963  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32     -18.909   1.290 -10.043  1.00  3.07           H  
ATOM    445  N   LYS A  33     -17.520   9.388  -6.803  1.00  3.21           N  
ATOM    446  CA  LYS A  33     -18.043  10.275  -5.776  1.00  3.21           C  
ATOM    447  C   LYS A  33     -17.837  11.742  -6.112  1.00  3.21           C  
ATOM    448  O   LYS A  33     -16.813  12.120  -6.686  1.00  3.21           O  
ATOM    449  CB  LYS A  33     -17.370   9.939  -4.440  1.00  3.21           C  
ATOM    450  CG  LYS A  33     -17.894  10.712  -3.230  1.00  3.21           C  
ATOM    451  CD  LYS A  33     -17.249  10.222  -1.938  1.00  3.21           C  
ATOM    452  CE  LYS A  33     -17.774  10.995  -0.733  1.00  3.21           C  
ATOM    453  NZ  LYS A  33     -17.158  10.526   0.540  1.00  3.21           N  
ATOM    454  H   LYS A  33     -16.679   9.639  -7.299  1.00  3.21           H  
ATOM    455  HA  LYS A  33     -19.115  10.102  -5.687  1.00  3.21           H  
ATOM    456 1HB  LYS A  33     -17.492   8.872  -4.235  1.00  3.21           H  
ATOM    457 2HB  LYS A  33     -16.302  10.132  -4.518  1.00  3.21           H  
ATOM    458 1HG  LYS A  33     -17.659  11.768  -3.344  1.00  3.21           H  
ATOM    459 2HG  LYS A  33     -18.973  10.600  -3.161  1.00  3.21           H  
ATOM    460 1HD  LYS A  33     -17.461   9.160  -1.806  1.00  3.21           H  
ATOM    461 2HD  LYS A  33     -16.170  10.356  -2.003  1.00  3.21           H  
ATOM    462 1HE  LYS A  33     -17.552  12.054  -0.866  1.00  3.21           H  
ATOM    463 2HE  LYS A  33     -18.854  10.867  -0.669  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33     -17.530  11.061   1.312  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33     -17.370   9.548   0.676  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33     -16.158  10.651   0.496  1.00  3.21           H  
ATOM    467  N   SER A  34     -18.814  12.568  -5.755  1.00  3.35           N  
ATOM    468  CA  SER A  34     -18.684  13.996  -5.977  1.00  3.35           C  
ATOM    469  C   SER A  34     -17.402  14.484  -5.322  1.00  3.35           C  
ATOM    470  O   SER A  34     -17.086  14.115  -4.191  1.00  3.35           O  
ATOM    471  CB  SER A  34     -19.875  14.736  -5.405  1.00  3.35           C  
ATOM    472  OG  SER A  34     -19.714  16.119  -5.544  1.00  3.35           O  
ATOM    473  H   SER A  34     -19.645  12.202  -5.312  1.00  3.35           H  
ATOM    474  HA  SER A  34     -18.622  14.187  -7.049  1.00  3.35           H  
ATOM    475 1HB  SER A  34     -20.782  14.416  -5.913  1.00  3.35           H  
ATOM    476 2HB  SER A  34     -19.983  14.486  -4.350  1.00  3.35           H  
ATOM    477  HG  SER A  34     -18.884  16.334  -5.108  1.00  3.35           H  
ATOM    478  N   GLY A  35     -16.681  15.333  -6.038  1.00  3.52           N  
ATOM    479  CA  GLY A  35     -15.404  15.873  -5.593  1.00  3.52           C  
ATOM    480  C   GLY A  35     -14.242  15.164  -6.294  1.00  3.52           C  
ATOM    481  O   GLY A  35     -13.131  15.696  -6.352  1.00  3.52           O  
ATOM    482  H   GLY A  35     -17.022  15.593  -6.953  1.00  3.52           H  
ATOM    483 1HA  GLY A  35     -15.366  16.940  -5.804  1.00  3.52           H  
ATOM    484 2HA  GLY A  35     -15.310  15.752  -4.514  1.00  3.52           H  
ATOM    485  N   VAL A  36     -14.504  13.993  -6.878  1.00  3.73           N  
ATOM    486  CA  VAL A  36     -13.459  13.300  -7.613  1.00  3.73           C  
ATOM    487  C   VAL A  36     -13.556  13.746  -9.063  1.00  3.73           C  
ATOM    488  O   VAL A  36     -14.555  13.479  -9.736  1.00  3.73           O  
ATOM    489  CB  VAL A  36     -13.633  11.777  -7.520  1.00  3.73           C  
ATOM    490  CG1 VAL A  36     -12.532  11.095  -8.324  1.00  3.73           C  
ATOM    491  CG2 VAL A  36     -13.640  11.345  -6.040  1.00  3.73           C  
ATOM    492  H   VAL A  36     -15.424  13.558  -6.799  1.00  3.73           H  
ATOM    493  HA  VAL A  36     -12.483  13.577  -7.215  1.00  3.73           H  
ATOM    494  HB  VAL A  36     -14.585  11.497  -7.970  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36     -12.655  10.017  -8.283  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36     -12.596  11.429  -9.358  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36     -11.561  11.367  -7.923  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36     -13.780  10.274  -5.972  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36     -12.718  11.614  -5.570  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36     -14.462  11.851  -5.525  1.00  3.73           H  
ATOM    501  N   LYS A  37     -12.540  14.458  -9.534  1.00  3.99           N  
ATOM    502  CA  LYS A  37     -12.590  15.053 -10.862  1.00  3.99           C  
ATOM    503  C   LYS A  37     -11.372  14.768 -11.720  1.00  3.99           C  
ATOM    504  O   LYS A  37     -10.277  14.512 -11.215  1.00  3.99           O  
ATOM    505  CB  LYS A  37     -12.780  16.567 -10.750  1.00  3.99           C  
ATOM    506  CG  LYS A  37     -14.098  16.987 -10.101  1.00  3.99           C  
ATOM    507  CD  LYS A  37     -14.272  18.497 -10.109  1.00  3.99           C  
ATOM    508  CE  LYS A  37     -15.587  18.903  -9.455  1.00  3.99           C  
ATOM    509  NZ  LYS A  37     -15.786  20.379  -9.468  1.00  3.99           N  
ATOM    510  H   LYS A  37     -11.742  14.628  -8.939  1.00  3.99           H  
ATOM    511  HA  LYS A  37     -13.452  14.641 -11.386  1.00  3.99           H  
ATOM    512 1HB  LYS A  37     -11.969  16.989 -10.158  1.00  3.99           H  
ATOM    513 2HB  LYS A  37     -12.727  17.017 -11.744  1.00  3.99           H  
ATOM    514 1HG  LYS A  37     -14.931  16.520 -10.628  1.00  3.99           H  
ATOM    515 2HG  LYS A  37     -14.114  16.649  -9.065  1.00  3.99           H  
ATOM    516 1HD  LYS A  37     -13.446  18.963  -9.569  1.00  3.99           H  
ATOM    517 2HD  LYS A  37     -14.260  18.857 -11.138  1.00  3.99           H  
ATOM    518 1HE  LYS A  37     -16.410  18.430  -9.990  1.00  3.99           H  
ATOM    519 2HE  LYS A  37     -15.592  18.553  -8.421  1.00  3.99           H  
ATOM    520 1HZ  LYS A  37     -16.666  20.606  -9.027  1.00  3.99           H  
ATOM    521 2HZ  LYS A  37     -15.033  20.827  -8.964  1.00  3.99           H  
ATOM    522 3HZ  LYS A  37     -15.794  20.709 -10.423  1.00  3.99           H  
ATOM    523  N   VAL A  38     -11.582  14.857 -13.025  1.00  4.34           N  
ATOM    524  CA  VAL A  38     -10.540  14.734 -14.029  1.00  4.34           C  
ATOM    525  C   VAL A  38     -10.128  16.122 -14.508  1.00  4.34           C  
ATOM    526  O   VAL A  38     -10.979  16.972 -14.770  1.00  4.34           O  
ATOM    527  CB  VAL A  38     -11.033  13.881 -15.206  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      -9.970  13.818 -16.292  1.00  4.34           C  
ATOM    529  CG2 VAL A  38     -11.359  12.488 -14.698  1.00  4.34           C  
ATOM    530  H   VAL A  38     -12.523  15.044 -13.342  1.00  4.34           H  
ATOM    531  HA  VAL A  38      -9.674  14.246 -13.581  1.00  4.34           H  
ATOM    532  HB  VAL A  38     -11.923  14.338 -15.635  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38     -10.334  13.214 -17.120  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      -9.751  14.822 -16.654  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      -9.064  13.372 -15.887  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38     -11.719  11.874 -15.522  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38     -10.460  12.043 -14.280  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38     -12.128  12.548 -13.927  1.00  4.34           H  
ATOM    539  N   ALA A  39      -8.827  16.361 -14.580  1.00  4.79           N  
ATOM    540  CA  ALA A  39      -8.306  17.658 -14.989  1.00  4.79           C  
ATOM    541  C   ALA A  39      -8.774  18.042 -16.402  1.00  4.79           C  
ATOM    542  O   ALA A  39      -8.824  17.184 -17.295  1.00  4.79           O  
ATOM    543  CB  ALA A  39      -6.787  17.630 -14.954  1.00  4.79           C  
ATOM    544  H   ALA A  39      -8.182  15.620 -14.339  1.00  4.79           H  
ATOM    545  HA  ALA A  39      -8.671  18.387 -14.272  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      -6.383  18.599 -15.230  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      -6.453  17.374 -13.949  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      -6.424  16.882 -15.657  1.00  4.79           H  
ATOM    549  N   PRO A  40      -9.009  19.341 -16.679  1.00  5.32           N  
ATOM    550  CA  PRO A  40      -9.441  19.887 -17.954  1.00  5.32           C  
ATOM    551  C   PRO A  40      -8.300  19.926 -18.954  1.00  5.32           C  
ATOM    552  O   PRO A  40      -7.801  20.992 -19.316  1.00  5.32           O  
ATOM    553  CB  PRO A  40      -9.905  21.295 -17.577  1.00  5.32           C  
ATOM    554  CG  PRO A  40      -9.024  21.672 -16.410  1.00  5.32           C  
ATOM    555  CD  PRO A  40      -8.851  20.376 -15.626  1.00  5.32           C  
ATOM    556  HA  PRO A  40     -10.275  19.285 -18.342  1.00  5.32           H  
ATOM    557 1HB  PRO A  40      -9.792  21.970 -18.439  1.00  5.32           H  
ATOM    558 2HB  PRO A  40     -10.975  21.282 -17.318  1.00  5.32           H  
ATOM    559 1HG  PRO A  40      -8.066  22.073 -16.777  1.00  5.32           H  
ATOM    560 2HG  PRO A  40      -9.496  22.469 -15.817  1.00  5.32           H  
ATOM    561 1HD  PRO A  40      -7.853  20.359 -15.181  1.00  5.32           H  
ATOM    562 2HD  PRO A  40      -9.655  20.292 -14.876  1.00  5.32           H  
ATOM    563  N   THR A  41      -7.884  18.742 -19.372  1.00  5.88           N  
ATOM    564  CA  THR A  41      -6.764  18.568 -20.279  1.00  5.88           C  
ATOM    565  C   THR A  41      -6.987  19.394 -21.537  1.00  5.88           C  
ATOM    566  O   THR A  41      -8.055  19.328 -22.163  1.00  5.88           O  
ATOM    567  CB  THR A  41      -6.575  17.078 -20.621  1.00  5.88           C  
ATOM    568  OG1 THR A  41      -6.374  16.343 -19.407  1.00  5.88           O  
ATOM    569  CG2 THR A  41      -5.374  16.875 -21.531  1.00  5.88           C  
ATOM    570  H   THR A  41      -8.355  17.917 -18.997  1.00  5.88           H  
ATOM    571  HA  THR A  41      -5.858  18.929 -19.788  1.00  5.88           H  
ATOM    572  HB  THR A  41      -7.474  16.700 -21.123  1.00  5.88           H  
ATOM    573  HG1 THR A  41      -7.184  16.392 -18.870  1.00  5.88           H  
ATOM    574 1HG2 THR A  41      -5.261  15.816 -21.752  1.00  5.88           H  
ATOM    575 2HG2 THR A  41      -5.513  17.408 -22.443  1.00  5.88           H  
ATOM    576 3HG2 THR A  41      -4.474  17.242 -21.035  1.00  5.88           H  
ATOM    577  N   LYS A  42      -5.953  20.141 -21.933  1.00  6.41           N  
ATOM    578  CA  LYS A  42      -5.988  21.044 -23.086  1.00  6.41           C  
ATOM    579  C   LYS A  42      -6.398  20.385 -24.405  1.00  6.41           C  
ATOM    580  O   LYS A  42      -6.935  21.039 -25.294  1.00  6.41           O  
ATOM    581  CB  LYS A  42      -4.605  21.673 -23.276  1.00  6.41           C  
ATOM    582  CG  LYS A  42      -3.522  20.667 -23.739  1.00  6.41           C  
ATOM    583  CD  LYS A  42      -2.149  21.300 -23.904  1.00  6.41           C  
ATOM    584  CE  LYS A  42      -1.077  20.245 -24.276  1.00  6.41           C  
ATOM    585  NZ  LYS A  42      -1.302  19.619 -25.635  1.00  6.41           N  
ATOM    586  H   LYS A  42      -5.110  20.113 -21.374  1.00  6.41           H  
ATOM    587  HA  LYS A  42      -6.702  21.836 -22.863  1.00  6.41           H  
ATOM    588 1HB  LYS A  42      -4.665  22.461 -24.028  1.00  6.41           H  
ATOM    589 2HB  LYS A  42      -4.274  22.126 -22.345  1.00  6.41           H  
ATOM    590 1HG  LYS A  42      -3.461  19.829 -23.045  1.00  6.41           H  
ATOM    591 2HG  LYS A  42      -3.799  20.286 -24.711  1.00  6.41           H  
ATOM    592 1HD  LYS A  42      -2.193  22.047 -24.696  1.00  6.41           H  
ATOM    593 2HD  LYS A  42      -1.860  21.791 -22.977  1.00  6.41           H  
ATOM    594 1HE  LYS A  42      -0.102  20.728 -24.270  1.00  6.41           H  
ATOM    595 2HE  LYS A  42      -1.085  19.455 -23.525  1.00  6.41           H  
ATOM    596 1HZ  LYS A  42      -0.577  18.950 -25.818  1.00  6.41           H  
ATOM    597 2HZ  LYS A  42      -2.214  19.124 -25.686  1.00  6.41           H  
ATOM    598 3HZ  LYS A  42      -1.287  20.329 -26.341  1.00  6.41           H  
ATOM    599  N   ASP A  43      -6.188  19.081 -24.506  1.00  6.86           N  
ATOM    600  CA  ASP A  43      -6.482  18.333 -25.716  1.00  6.86           C  
ATOM    601  C   ASP A  43      -7.984  18.119 -25.898  1.00  6.86           C  
ATOM    602  O   ASP A  43      -8.452  17.905 -27.018  1.00  6.86           O  
ATOM    603  CB  ASP A  43      -5.745  16.997 -25.664  1.00  6.86           C  
ATOM    604  CG  ASP A  43      -4.211  17.187 -25.712  1.00  6.86           C  
ATOM    605  OD1 ASP A  43      -3.762  18.280 -26.035  1.00  6.86           O  
ATOM    606  OD2 ASP A  43      -3.508  16.265 -25.403  1.00  6.86           O  
ATOM    607  H   ASP A  43      -5.781  18.603 -23.722  1.00  6.86           H  
ATOM    608  HA  ASP A  43      -6.113  18.902 -26.569  1.00  6.86           H  
ATOM    609 1HB  ASP A  43      -6.020  16.463 -24.753  1.00  6.86           H  
ATOM    610 2HB  ASP A  43      -6.055  16.380 -26.510  1.00  6.86           H  
ATOM    611  N   ASP A  44      -8.726  18.147 -24.790  1.00  7.24           N  
ATOM    612  CA  ASP A  44     -10.172  17.968 -24.793  1.00  7.24           C  
ATOM    613  C   ASP A  44     -10.867  19.322 -24.662  1.00  7.24           C  
ATOM    614  O   ASP A  44     -11.950  19.546 -25.199  1.00  7.24           O  
ATOM    615  CB  ASP A  44     -10.606  17.062 -23.642  1.00  7.24           C  
ATOM    616  CG  ASP A  44     -10.032  15.649 -23.739  1.00  7.24           C  
ATOM    617  OD1 ASP A  44     -10.232  15.014 -24.746  1.00  7.24           O  
ATOM    618  OD2 ASP A  44      -9.396  15.220 -22.803  1.00  7.24           O  
ATOM    619  H   ASP A  44      -8.278  18.356 -23.900  1.00  7.24           H  
ATOM    620  HA  ASP A  44     -10.470  17.515 -25.738  1.00  7.24           H  
ATOM    621 1HB  ASP A  44     -10.277  17.507 -22.698  1.00  7.24           H  
ATOM    622 2HB  ASP A  44     -11.692  17.003 -23.615  1.00  7.24           H  
ATOM    623  N   LYS A  45     -10.209  20.233 -23.946  1.00  7.55           N  
ATOM    624  CA  LYS A  45     -10.718  21.561 -23.616  1.00  7.55           C  
ATOM    625  C   LYS A  45     -11.149  22.378 -24.834  1.00  7.55           C  
ATOM    626  O   LYS A  45     -12.105  23.145 -24.762  1.00  7.55           O  
ATOM    627  CB  LYS A  45      -9.661  22.323 -22.828  1.00  7.55           C  
ATOM    628  CG  LYS A  45     -10.075  23.677 -22.311  1.00  7.55           C  
ATOM    629  CD  LYS A  45      -8.958  24.282 -21.463  1.00  7.55           C  
ATOM    630  CE  LYS A  45      -9.334  25.656 -20.926  1.00  7.55           C  
ATOM    631  NZ  LYS A  45      -8.247  26.233 -20.090  1.00  7.55           N  
ATOM    632  H   LYS A  45      -9.314  19.967 -23.541  1.00  7.55           H  
ATOM    633  HA  LYS A  45     -11.595  21.434 -22.981  1.00  7.55           H  
ATOM    634 1HB  LYS A  45      -9.318  21.716 -21.984  1.00  7.55           H  
ATOM    635 2HB  LYS A  45      -8.808  22.488 -23.480  1.00  7.55           H  
ATOM    636 1HG  LYS A  45     -10.294  24.336 -23.153  1.00  7.55           H  
ATOM    637 2HG  LYS A  45     -10.973  23.573 -21.703  1.00  7.55           H  
ATOM    638 1HD  LYS A  45      -8.735  23.613 -20.623  1.00  7.55           H  
ATOM    639 2HD  LYS A  45      -8.058  24.376 -22.072  1.00  7.55           H  
ATOM    640 1HE  LYS A  45      -9.532  26.326 -21.761  1.00  7.55           H  
ATOM    641 2HE  LYS A  45     -10.235  25.568 -20.320  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45      -8.527  27.141 -19.748  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45      -8.066  25.616 -19.308  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45      -7.408  26.328 -20.645  1.00  7.55           H  
ATOM    645  N   GLU A  46     -10.432  22.238 -25.949  1.00  7.82           N  
ATOM    646  CA  GLU A  46     -10.761  22.999 -27.153  1.00  7.82           C  
ATOM    647  C   GLU A  46     -11.797  22.314 -28.055  1.00  7.82           C  
ATOM    648  O   GLU A  46     -12.115  22.822 -29.131  1.00  7.82           O  
ATOM    649  CB  GLU A  46      -9.505  23.319 -27.964  1.00  7.82           C  
ATOM    650  CG  GLU A  46      -8.530  24.266 -27.263  1.00  7.82           C  
ATOM    651  CD  GLU A  46      -7.320  24.631 -28.113  1.00  7.82           C  
ATOM    652  OE1 GLU A  46      -7.221  24.152 -29.221  1.00  7.82           O  
ATOM    653  OE2 GLU A  46      -6.508  25.406 -27.656  1.00  7.82           O  
ATOM    654  H   GLU A  46      -9.650  21.593 -25.956  1.00  7.82           H  
ATOM    655  HA  GLU A  46     -11.192  23.949 -26.833  1.00  7.82           H  
ATOM    656 1HB  GLU A  46      -8.972  22.391 -28.183  1.00  7.82           H  
ATOM    657 2HB  GLU A  46      -9.790  23.767 -28.915  1.00  7.82           H  
ATOM    658 1HG  GLU A  46      -9.062  25.180 -26.995  1.00  7.82           H  
ATOM    659 2HG  GLU A  46      -8.192  23.793 -26.338  1.00  7.82           H  
ATOM    660  N   ASP A  47     -12.292  21.140 -27.656  1.00  8.04           N  
ATOM    661  CA  ASP A  47     -13.294  20.435 -28.442  1.00  8.04           C  
ATOM    662  C   ASP A  47     -14.537  21.323 -28.500  1.00  8.04           C  
ATOM    663  O   ASP A  47     -14.998  21.749 -27.457  1.00  8.04           O  
ATOM    664  CB  ASP A  47     -13.672  19.089 -27.809  1.00  8.04           C  
ATOM    665  CG  ASP A  47     -14.602  18.214 -28.709  1.00  8.04           C  
ATOM    666  OD1 ASP A  47     -14.169  17.145 -29.089  1.00  8.04           O  
ATOM    667  OD2 ASP A  47     -15.714  18.626 -29.028  1.00  8.04           O  
ATOM    668  H   ASP A  47     -12.008  20.736 -26.764  1.00  8.04           H  
ATOM    669  HA  ASP A  47     -12.881  20.239 -29.419  1.00  8.04           H  
ATOM    670 1HB  ASP A  47     -12.760  18.526 -27.592  1.00  8.04           H  
ATOM    671 2HB  ASP A  47     -14.170  19.269 -26.853  1.00  8.04           H  
ATOM    672  N   PRO A  48     -15.118  21.627 -29.675  1.00  8.21           N  
ATOM    673  CA  PRO A  48     -16.316  22.442 -29.833  1.00  8.21           C  
ATOM    674  C   PRO A  48     -17.491  22.050 -28.924  1.00  8.21           C  
ATOM    675  O   PRO A  48     -18.333  22.902 -28.604  1.00  8.21           O  
ATOM    676  CB  PRO A  48     -16.670  22.204 -31.303  1.00  8.21           C  
ATOM    677  CG  PRO A  48     -15.343  21.942 -31.967  1.00  8.21           C  
ATOM    678  CD  PRO A  48     -14.547  21.151 -30.948  1.00  8.21           C  
ATOM    679  HA  PRO A  48     -16.043  23.494 -29.667  1.00  8.21           H  
ATOM    680 1HB  PRO A  48     -17.366  21.354 -31.385  1.00  8.21           H  
ATOM    681 2HB  PRO A  48     -17.185  23.084 -31.711  1.00  8.21           H  
ATOM    682 1HG  PRO A  48     -15.492  21.391 -32.906  1.00  8.21           H  
ATOM    683 2HG  PRO A  48     -14.859  22.895 -32.228  1.00  8.21           H  
ATOM    684 1HD  PRO A  48     -14.698  20.064 -31.068  1.00  8.21           H  
ATOM    685 2HD  PRO A  48     -13.496  21.457 -31.048  1.00  8.21           H  
ATOM    686  N   GLU A  49     -17.617  20.778 -28.538  1.00  8.33           N  
ATOM    687  CA  GLU A  49     -18.760  20.474 -27.690  1.00  8.33           C  
ATOM    688  C   GLU A  49     -18.590  21.176 -26.358  1.00  8.33           C  
ATOM    689  O   GLU A  49     -17.490  21.290 -25.831  1.00  8.33           O  
ATOM    690  CB  GLU A  49     -18.984  18.976 -27.523  1.00  8.33           C  
ATOM    691  CG  GLU A  49     -19.436  18.296 -28.809  1.00  8.33           C  
ATOM    692  CD  GLU A  49     -20.817  18.760 -29.263  1.00  8.33           C  
ATOM    693  OE1 GLU A  49     -21.737  18.706 -28.484  1.00  8.33           O  
ATOM    694  OE2 GLU A  49     -20.937  19.190 -30.396  1.00  8.33           O  
ATOM    695  H   GLU A  49     -16.928  20.050 -28.776  1.00  8.33           H  
ATOM    696  HA  GLU A  49     -19.654  20.879 -28.162  1.00  8.33           H  
ATOM    697 1HB  GLU A  49     -18.053  18.505 -27.201  1.00  8.33           H  
ATOM    698 2HB  GLU A  49     -19.733  18.799 -26.752  1.00  8.33           H  
ATOM    699 1HG  GLU A  49     -18.708  18.516 -29.594  1.00  8.33           H  
ATOM    700 2HG  GLU A  49     -19.449  17.218 -28.654  1.00  8.33           H  
ATOM    701  N   LEU A  50     -19.700  21.662 -25.824  1.00  8.41           N  
ATOM    702  CA  LEU A  50     -19.759  22.415 -24.571  1.00  8.41           C  
ATOM    703  C   LEU A  50     -19.086  23.803 -24.666  1.00  8.41           C  
ATOM    704  O   LEU A  50     -18.969  24.502 -23.657  1.00  8.41           O  
ATOM    705  CB  LEU A  50     -19.111  21.611 -23.430  1.00  8.41           C  
ATOM    706  CG  LEU A  50     -19.653  20.183 -23.224  1.00  8.41           C  
ATOM    707  CD1 LEU A  50     -18.888  19.522 -22.096  1.00  8.41           C  
ATOM    708  CD2 LEU A  50     -21.133  20.249 -22.922  1.00  8.41           C  
ATOM    709  H   LEU A  50     -20.565  21.500 -26.326  1.00  8.41           H  
ATOM    710  HA  LEU A  50     -20.808  22.569 -24.324  1.00  8.41           H  
ATOM    711 1HB  LEU A  50     -18.036  21.566 -23.559  1.00  8.41           H  
ATOM    712 2HB  LEU A  50     -19.302  22.151 -22.504  1.00  8.41           H  
ATOM    713  HG  LEU A  50     -19.496  19.591 -24.124  1.00  8.41           H  
ATOM    714 1HD1 LEU A  50     -19.257  18.507 -21.947  1.00  8.41           H  
ATOM    715 2HD1 LEU A  50     -17.828  19.489 -22.352  1.00  8.41           H  
ATOM    716 3HD1 LEU A  50     -19.022  20.095 -21.180  1.00  8.41           H  
ATOM    717 1HD2 LEU A  50     -21.521  19.240 -22.775  1.00  8.41           H  
ATOM    718 2HD2 LEU A  50     -21.293  20.836 -22.018  1.00  8.41           H  
ATOM    719 3HD2 LEU A  50     -21.652  20.719 -23.757  1.00  8.41           H  
ATOM    720  N   MET A  51     -18.737  24.246 -25.889  1.00  8.55           N  
ATOM    721  CA  MET A  51     -18.247  25.606 -26.131  1.00  8.55           C  
ATOM    722  C   MET A  51     -19.357  26.366 -26.861  1.00  8.55           C  
ATOM    723  O   MET A  51     -19.198  27.510 -27.293  1.00  8.55           O  
ATOM    724  CB  MET A  51     -16.965  25.586 -26.968  1.00  8.55           C  
ATOM    725  CG  MET A  51     -15.778  24.892 -26.299  1.00  8.55           C  
ATOM    726  SD  MET A  51     -14.290  24.843 -27.344  1.00  8.55           S  
ATOM    727  CE  MET A  51     -13.741  26.531 -27.348  1.00  8.55           C  
ATOM    728  H   MET A  51     -18.786  23.621 -26.696  1.00  8.55           H  
ATOM    729  HA  MET A  51     -18.057  26.099 -25.179  1.00  8.55           H  
ATOM    730 1HB  MET A  51     -17.158  25.079 -27.908  1.00  8.55           H  
ATOM    731 2HB  MET A  51     -16.666  26.608 -27.203  1.00  8.55           H  
ATOM    732 1HG  MET A  51     -15.532  25.386 -25.363  1.00  8.55           H  
ATOM    733 2HG  MET A  51     -16.060  23.854 -26.074  1.00  8.55           H  
ATOM    734 1HE  MET A  51     -12.839  26.614 -27.953  1.00  8.55           H  
ATOM    735 2HE  MET A  51     -14.522  27.168 -27.766  1.00  8.55           H  
ATOM    736 3HE  MET A  51     -13.523  26.843 -26.327  1.00  8.55           H  
ATOM    737  N   LYS A  52     -20.480  25.674 -26.995  1.00  8.95           N  
ATOM    738  CA  LYS A  52     -21.699  26.109 -27.657  1.00  8.95           C  
ATOM    739  C   LYS A  52     -22.648  26.707 -26.630  1.00  8.95           C  
ATOM    740  O   LYS A  52     -22.490  26.457 -25.437  1.00  8.95           O  
ATOM    741  CB  LYS A  52     -22.333  24.911 -28.367  1.00  8.95           C  
ATOM    742  CG  LYS A  52     -21.473  24.358 -29.514  1.00  8.95           C  
ATOM    743  CD  LYS A  52     -22.082  23.109 -30.159  1.00  8.95           C  
ATOM    744  CE  LYS A  52     -21.243  22.641 -31.352  1.00  8.95           C  
ATOM    745  NZ  LYS A  52     -21.755  21.361 -31.941  1.00  8.95           N  
ATOM    746  H   LYS A  52     -20.481  24.751 -26.592  1.00  8.95           H  
ATOM    747  HA  LYS A  52     -21.451  26.874 -28.392  1.00  8.95           H  
ATOM    748 1HB  LYS A  52     -22.503  24.107 -27.652  1.00  8.95           H  
ATOM    749 2HB  LYS A  52     -23.302  25.198 -28.776  1.00  8.95           H  
ATOM    750 1HG  LYS A  52     -21.358  25.130 -30.273  1.00  8.95           H  
ATOM    751 2HG  LYS A  52     -20.487  24.108 -29.132  1.00  8.95           H  
ATOM    752 1HD  LYS A  52     -22.124  22.300 -29.425  1.00  8.95           H  
ATOM    753 2HD  LYS A  52     -23.093  23.327 -30.497  1.00  8.95           H  
ATOM    754 1HE  LYS A  52     -21.279  23.415 -32.115  1.00  8.95           H  
ATOM    755 2HE  LYS A  52     -20.204  22.499 -31.039  1.00  8.95           H  
ATOM    756 1HZ  LYS A  52     -21.182  21.104 -32.724  1.00  8.95           H  
ATOM    757 2HZ  LYS A  52     -21.693  20.606 -31.240  1.00  8.95           H  
ATOM    758 3HZ  LYS A  52     -22.708  21.466 -32.240  1.00  8.95           H  
ATOM    759  N   CYS A  53     -23.646  27.461 -27.091  1.00  9.65           N  
ATOM    760  CA  CYS A  53     -24.625  28.033 -26.179  1.00  9.65           C  
ATOM    761  C   CYS A  53     -26.065  27.769 -26.608  1.00  9.65           C  
ATOM    762  O   CYS A  53     -26.715  28.657 -27.165  1.00  9.65           O  
ATOM    763  CB  CYS A  53     -24.441  29.539 -26.038  1.00  9.65           C  
ATOM    764  SG  CYS A  53     -25.632  30.295 -24.898  1.00  9.65           S  
ATOM    765  H   CYS A  53     -23.720  27.644 -28.078  1.00  9.65           H  
ATOM    766  HA  CYS A  53     -24.451  27.601 -25.203  1.00  9.65           H  
ATOM    767 1HB  CYS A  53     -23.450  29.741 -25.664  1.00  9.65           H  
ATOM    768 2HB  CYS A  53     -24.535  30.024 -27.010  1.00  9.65           H  
ATOM    769  N   PRO A  54     -26.610  26.558 -26.363  1.00 10.51           N  
ATOM    770  CA  PRO A  54     -27.937  26.122 -26.782  1.00 10.51           C  
ATOM    771  C   PRO A  54     -29.057  26.932 -26.126  1.00 10.51           C  
ATOM    772  O   PRO A  54     -30.187  26.941 -26.607  1.00 10.51           O  
ATOM    773  CB  PRO A  54     -27.969  24.652 -26.340  1.00 10.51           C  
ATOM    774  CG  PRO A  54     -26.973  24.565 -25.204  1.00 10.51           C  
ATOM    775  CD  PRO A  54     -25.887  25.554 -25.545  1.00 10.51           C  
ATOM    776  HA  PRO A  54     -28.007  26.199 -27.878  1.00 10.51           H  
ATOM    777 1HB  PRO A  54     -28.990  24.383 -26.028  1.00 10.51           H  
ATOM    778 2HB  PRO A  54     -27.713  24.002 -27.189  1.00 10.51           H  
ATOM    779 1HG  PRO A  54     -27.466  24.798 -24.249  1.00 10.51           H  
ATOM    780 2HG  PRO A  54     -26.593  23.537 -25.115  1.00 10.51           H  
ATOM    781 1HD  PRO A  54     -25.546  25.962 -24.589  1.00 10.51           H  
ATOM    782 2HD  PRO A  54     -25.079  25.081 -26.117  1.00 10.51           H  
ATOM    783  N   VAL A  55     -28.736  27.596 -25.017  1.00 11.26           N  
ATOM    784  CA  VAL A  55     -29.692  28.422 -24.307  1.00 11.26           C  
ATOM    785  C   VAL A  55     -29.255  29.876 -24.427  1.00 11.26           C  
ATOM    786  O   VAL A  55     -28.388  30.300 -23.670  1.00 11.26           O  
ATOM    787  CB  VAL A  55     -29.727  28.042 -22.832  1.00 11.26           C  
ATOM    788  CG1 VAL A  55     -30.714  28.932 -22.120  1.00 11.26           C  
ATOM    789  CG2 VAL A  55     -30.095  26.585 -22.702  1.00 11.26           C  
ATOM    790  H   VAL A  55     -27.794  27.545 -24.667  1.00 11.26           H  
ATOM    791  HA  VAL A  55     -30.682  28.254 -24.711  1.00 11.26           H  
ATOM    792  HB  VAL A  55     -28.744  28.213 -22.389  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55     -30.737  28.680 -21.062  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55     -30.409  29.978 -22.240  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55     -31.704  28.791 -22.551  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55     -30.118  26.307 -21.651  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55     -31.077  26.419 -23.146  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55     -29.359  25.975 -23.219  1.00 11.26           H  
ATOM    799  N   PRO A  56     -29.898  30.692 -25.266  1.00 11.64           N  
ATOM    800  CA  PRO A  56     -29.460  32.030 -25.579  1.00 11.64           C  
ATOM    801  C   PRO A  56     -29.205  32.832 -24.323  1.00 11.64           C  
ATOM    802  O   PRO A  56     -30.016  32.845 -23.396  1.00 11.64           O  
ATOM    803  CB  PRO A  56     -30.658  32.579 -26.362  1.00 11.64           C  
ATOM    804  CG  PRO A  56     -31.258  31.359 -27.017  1.00 11.64           C  
ATOM    805  CD  PRO A  56     -31.117  30.266 -25.983  1.00 11.64           C  
ATOM    806  HA  PRO A  56     -28.555  31.977 -26.206  1.00 11.64           H  
ATOM    807 1HB  PRO A  56     -31.353  33.085 -25.678  1.00 11.64           H  
ATOM    808 2HB  PRO A  56     -30.319  33.330 -27.090  1.00 11.64           H  
ATOM    809 1HG  PRO A  56     -32.306  31.544 -27.295  1.00 11.64           H  
ATOM    810 2HG  PRO A  56     -30.718  31.124 -27.947  1.00 11.64           H  
ATOM    811 1HD  PRO A  56     -31.982  30.227 -25.306  1.00 11.64           H  
ATOM    812 2HD  PRO A  56     -30.958  29.332 -26.534  1.00 11.64           H  
ATOM    813  N   GLY A  57     -28.078  33.537 -24.332  1.00 11.51           N  
ATOM    814  CA  GLY A  57     -27.635  34.359 -23.215  1.00 11.51           C  
ATOM    815  C   GLY A  57     -26.668  33.627 -22.275  1.00 11.51           C  
ATOM    816  O   GLY A  57     -25.999  34.263 -21.462  1.00 11.51           O  
ATOM    817  H   GLY A  57     -27.484  33.476 -25.146  1.00 11.51           H  
ATOM    818 1HA  GLY A  57     -27.152  35.257 -23.600  1.00 11.51           H  
ATOM    819 2HA  GLY A  57     -28.505  34.692 -22.649  1.00 11.51           H  
ATOM    820  N   CYS A  58     -26.542  32.303 -22.418  1.00 10.91           N  
ATOM    821  CA  CYS A  58     -25.645  31.533 -21.547  1.00 10.91           C  
ATOM    822  C   CYS A  58     -24.150  31.717 -21.822  1.00 10.91           C  
ATOM    823  O   CYS A  58     -23.328  31.344 -20.988  1.00 10.91           O  
ATOM    824  CB  CYS A  58     -25.978  30.040 -21.612  1.00 10.91           C  
ATOM    825  SG  CYS A  58     -25.571  29.078 -23.174  1.00 10.91           S  
ATOM    826  H   CYS A  58     -27.126  31.795 -23.088  1.00 10.91           H  
ATOM    827  HA  CYS A  58     -25.832  31.854 -20.525  1.00 10.91           H  
ATOM    828 1HB  CYS A  58     -25.473  29.540 -20.786  1.00 10.91           H  
ATOM    829 2HB  CYS A  58     -27.046  29.918 -21.436  1.00 10.91           H  
ATOM    830  N   VAL A  59     -23.830  32.322 -22.969  1.00 10.08           N  
ATOM    831  CA  VAL A  59     -22.478  32.594 -23.472  1.00 10.08           C  
ATOM    832  C   VAL A  59     -21.707  31.329 -23.856  1.00 10.08           C  
ATOM    833  O   VAL A  59     -21.462  30.446 -23.037  1.00 10.08           O  
ATOM    834  CB  VAL A  59     -21.665  33.421 -22.456  1.00 10.08           C  
ATOM    835  CG1 VAL A  59     -20.246  33.620 -22.967  1.00 10.08           C  
ATOM    836  CG2 VAL A  59     -22.362  34.760 -22.229  1.00 10.08           C  
ATOM    837  H   VAL A  59     -24.606  32.585 -23.553  1.00 10.08           H  
ATOM    838  HA  VAL A  59     -22.583  33.203 -24.371  1.00 10.08           H  
ATOM    839  HB  VAL A  59     -21.588  32.886 -21.518  1.00 10.08           H  
ATOM    840 1HG1 VAL A  59     -19.675  34.197 -22.242  1.00 10.08           H  
ATOM    841 2HG1 VAL A  59     -19.774  32.649 -23.109  1.00 10.08           H  
ATOM    842 3HG1 VAL A  59     -20.275  34.154 -23.915  1.00 10.08           H  
ATOM    843 1HG2 VAL A  59     -21.797  35.350 -21.510  1.00 10.08           H  
ATOM    844 2HG2 VAL A  59     -22.424  35.301 -23.173  1.00 10.08           H  
ATOM    845 3HG2 VAL A  59     -23.367  34.590 -21.845  1.00 10.08           H  
ATOM    846  N   GLY A  60     -21.320  31.247 -25.128  1.00  9.26           N  
ATOM    847  CA  GLY A  60     -20.615  30.077 -25.647  1.00  9.26           C  
ATOM    848  C   GLY A  60     -20.869  29.915 -27.139  1.00  9.26           C  
ATOM    849  O   GLY A  60     -21.663  30.661 -27.724  1.00  9.26           O  
ATOM    850  H   GLY A  60     -21.536  32.009 -25.755  1.00  9.26           H  
ATOM    851 1HA  GLY A  60     -19.544  30.178 -25.464  1.00  9.26           H  
ATOM    852 2HA  GLY A  60     -20.948  29.182 -25.122  1.00  9.26           H  
TER     853
ENDMDL

REMARK ID 643928 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       3.016  -0.800  -1.578  1.00  3.60           N  
ATOM      2  CA  ASP A   1       2.162   0.325  -1.933  1.00  3.60           C  
ATOM      3  C   ASP A   1       2.882   1.647  -1.746  1.00  3.60           C  
ATOM      4  O   ASP A   1       3.697   1.802  -0.833  1.00  3.60           O  
ATOM      5  CB  ASP A   1       0.885   0.330  -1.089  1.00  3.60           C  
ATOM      6  CG  ASP A   1      -0.075  -0.825  -1.405  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       0.025  -1.398  -2.466  1.00  3.60           O  
ATOM      8  OD2 ASP A   1      -0.902  -1.117  -0.571  1.00  3.60           O  
ATOM      9 1H   ASP A   1       3.061  -1.448  -2.351  1.00  3.60           H  
ATOM     10 2H   ASP A   1       3.943  -0.462  -1.367  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.636  -1.268  -0.768  1.00  3.60           H  
ATOM     12  HA  ASP A   1       1.886   0.233  -2.985  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       1.155   0.275  -0.035  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       0.361   1.280  -1.239  1.00  3.60           H  
ATOM     15  N   LEU A   2       2.583   2.608  -2.606  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.185   3.927  -2.489  1.00  3.28           C  
ATOM     17  C   LEU A   2       2.389   4.743  -1.486  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.166   4.606  -1.423  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.198   4.632  -3.851  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.998   3.924  -4.959  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       3.841   4.688  -6.273  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       5.456   3.849  -4.542  1.00  3.28           C  
ATOM     23  H   LEU A   2       1.913   2.437  -3.347  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.207   3.824  -2.125  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       2.170   4.745  -4.194  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       3.624   5.631  -3.720  1.00  3.28           H  
ATOM     27  HG  LEU A   2       3.610   2.917  -5.104  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       4.405   4.181  -7.057  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       2.788   4.723  -6.548  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       4.219   5.697  -6.153  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       6.030   3.344  -5.319  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       5.844   4.859  -4.401  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       5.541   3.293  -3.607  1.00  3.28           H  
ATOM     34  N   LYS A   3       3.067   5.584  -0.712  1.00  2.99           N  
ATOM     35  CA  LYS A   3       2.375   6.433   0.248  1.00  2.99           C  
ATOM     36  C   LYS A   3       2.779   7.894   0.154  1.00  2.99           C  
ATOM     37  O   LYS A   3       3.933   8.235  -0.099  1.00  2.99           O  
ATOM     38  CB  LYS A   3       2.625   5.948   1.682  1.00  2.99           C  
ATOM     39  CG  LYS A   3       2.123   4.527   2.011  1.00  2.99           C  
ATOM     40  CD  LYS A   3       0.588   4.476   2.046  1.00  2.99           C  
ATOM     41  CE  LYS A   3       0.070   3.106   2.466  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -1.430   3.051   2.466  1.00  2.99           N  
ATOM     43  H   LYS A   3       4.071   5.641  -0.797  1.00  2.99           H  
ATOM     44  HA  LYS A   3       1.305   6.379   0.046  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       3.694   5.975   1.889  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       2.144   6.638   2.383  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       2.488   3.817   1.264  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       2.508   4.225   2.982  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       0.206   5.235   2.732  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       0.208   4.688   1.051  1.00  2.99           H  
ATOM     51 1HE  LYS A   3       0.452   2.356   1.771  1.00  2.99           H  
ATOM     52 2HE  LYS A   3       0.433   2.878   3.467  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -1.737   2.129   2.744  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -1.797   3.739   3.114  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -1.773   3.249   1.530  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.797   8.740   0.402  1.00  2.76           N  
ATOM     57  CA  CYS A   4       1.953  10.180   0.453  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.324  10.675   1.854  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.916  10.071   2.844  1.00  2.76           O  
ATOM     60  CB  CYS A   4       0.657  10.825  -0.011  1.00  2.76           C  
ATOM     61  SG  CYS A   4      -0.767  10.201   0.849  1.00  2.76           S  
ATOM     62  H   CYS A   4       0.887   8.350   0.577  1.00  2.76           H  
ATOM     63  HA  CYS A   4       2.732  10.446  -0.253  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       0.698  11.903   0.131  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       0.511  10.636  -1.055  1.00  2.76           H  
ATOM     66  N   PRO A   5       3.136  11.747   1.967  1.00  2.59           N  
ATOM     67  CA  PRO A   5       3.473  12.472   3.184  1.00  2.59           C  
ATOM     68  C   PRO A   5       2.485  13.588   3.535  1.00  2.59           C  
ATOM     69  O   PRO A   5       2.683  14.316   4.508  1.00  2.59           O  
ATOM     70  CB  PRO A   5       4.841  13.052   2.826  1.00  2.59           C  
ATOM     71  CG  PRO A   5       4.722  13.372   1.353  1.00  2.59           C  
ATOM     72  CD  PRO A   5       3.877  12.247   0.776  1.00  2.59           C  
ATOM     73  HA  PRO A   5       3.550  11.752   4.014  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       5.044  13.938   3.448  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       5.631  12.320   3.039  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.253  14.355   1.218  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       5.721  13.433   0.889  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.192  12.660   0.023  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.551  11.469   0.367  1.00  2.59           H  
ATOM     80  N   THR A   6       1.474  13.778   2.698  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.564  14.902   2.841  1.00  2.48           C  
ATOM     82  C   THR A   6      -0.329  14.732   4.083  1.00  2.48           C  
ATOM     83  O   THR A   6      -0.920  13.674   4.278  1.00  2.48           O  
ATOM     84  CB  THR A   6      -0.297  15.029   1.575  1.00  2.48           C  
ATOM     85  OG1 THR A   6       0.557  15.239   0.448  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -1.296  16.160   1.684  1.00  2.48           C  
ATOM     87  H   THR A   6       1.332  13.136   1.935  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.159  15.798   2.907  1.00  2.48           H  
ATOM     89  HB  THR A   6      -0.828  14.121   1.423  1.00  2.48           H  
ATOM     90  HG1 THR A   6       1.202  15.922   0.666  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -1.889  16.220   0.773  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -1.957  15.985   2.533  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -0.765  17.086   1.829  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.432  15.707   4.980  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -1.292  15.603   6.131  1.00  2.40           C  
ATOM     96  C   PRO A   7      -2.705  15.246   5.705  1.00  2.40           C  
ATOM     97  O   PRO A   7      -3.261  15.870   4.803  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -1.217  17.016   6.709  1.00  2.40           C  
ATOM     99  CG  PRO A   7       0.155  17.510   6.293  1.00  2.40           C  
ATOM    100  CD  PRO A   7       0.378  16.922   4.915  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -0.885  14.852   6.826  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -2.033  17.629   6.302  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -1.353  16.987   7.798  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.171  18.611   6.295  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       0.914  17.184   7.018  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       0.024  17.568   4.125  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.451  16.684   4.830  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.294  14.260   6.371  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -4.663  13.829   6.099  1.00  2.33           C  
ATOM    110  C   GLY A   8      -4.838  12.886   4.896  1.00  2.33           C  
ATOM    111  O   GLY A   8      -5.965  12.481   4.599  1.00  2.33           O  
ATOM    112  H   GLY A   8      -2.775  13.781   7.093  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -5.048  13.332   6.989  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -5.285  14.710   5.955  1.00  2.33           H  
ATOM    115  N   CYS A   9      -3.759  12.534   4.195  1.00  2.26           N  
ATOM    116  CA  CYS A   9      -3.902  11.678   3.016  1.00  2.26           C  
ATOM    117  C   CYS A   9      -3.865  10.184   3.331  1.00  2.26           C  
ATOM    118  O   CYS A   9      -3.628   9.785   4.472  1.00  2.26           O  
ATOM    119  CB  CYS A   9      -2.850  12.002   1.974  1.00  2.26           C  
ATOM    120  SG  CYS A   9      -1.207  11.431   2.377  1.00  2.26           S  
ATOM    121  H   CYS A   9      -2.834  12.894   4.444  1.00  2.26           H  
ATOM    122  HA  CYS A   9      -4.871  11.891   2.585  1.00  2.26           H  
ATOM    123 1HB  CYS A   9      -3.131  11.579   1.018  1.00  2.26           H  
ATOM    124 2HB  CYS A   9      -2.813  13.081   1.851  1.00  2.26           H  
ATOM    125  N   ASP A  10      -4.134   9.354   2.311  1.00  2.16           N  
ATOM    126  CA  ASP A  10      -4.155   7.903   2.500  1.00  2.16           C  
ATOM    127  C   ASP A  10      -3.371   7.040   1.498  1.00  2.16           C  
ATOM    128  O   ASP A  10      -3.367   5.812   1.594  1.00  2.16           O  
ATOM    129  CB  ASP A  10      -5.613   7.471   2.451  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -6.316   7.847   1.082  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      -5.665   8.354   0.143  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -7.509   7.670   1.014  1.00  2.16           O  
ATOM    133  H   ASP A  10      -4.329   9.742   1.407  1.00  2.16           H  
ATOM    134  HA  ASP A  10      -3.755   7.697   3.492  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      -5.673   6.393   2.595  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      -6.158   7.944   3.273  1.00  2.16           H  
ATOM    137  N   GLY A  11      -2.693   7.661   0.549  1.00  2.07           N  
ATOM    138  CA  GLY A  11      -1.909   6.914  -0.438  1.00  2.07           C  
ATOM    139  C   GLY A  11      -2.752   6.235  -1.527  1.00  2.07           C  
ATOM    140  O   GLY A  11      -2.235   5.411  -2.281  1.00  2.07           O  
ATOM    141  H   GLY A  11      -2.715   8.669   0.509  1.00  2.07           H  
ATOM    142 1HA  GLY A  11      -1.193   7.589  -0.910  1.00  2.07           H  
ATOM    143 2HA  GLY A  11      -1.324   6.157   0.076  1.00  2.07           H  
ATOM    144  N   SER A  12      -4.036   6.596  -1.637  1.00  2.00           N  
ATOM    145  CA  SER A  12      -4.940   5.972  -2.609  1.00  2.00           C  
ATOM    146  C   SER A  12      -4.582   6.156  -4.090  1.00  2.00           C  
ATOM    147  O   SER A  12      -5.083   5.422  -4.944  1.00  2.00           O  
ATOM    148  CB  SER A  12      -6.347   6.453  -2.348  1.00  2.00           C  
ATOM    149  OG  SER A  12      -6.442   7.838  -2.499  1.00  2.00           O  
ATOM    150  H   SER A  12      -4.434   7.292  -0.994  1.00  2.00           H  
ATOM    151  HA  SER A  12      -4.928   4.900  -2.410  1.00  2.00           H  
ATOM    152 1HB  SER A  12      -7.023   5.964  -3.045  1.00  2.00           H  
ATOM    153 2HB  SER A  12      -6.652   6.173  -1.341  1.00  2.00           H  
ATOM    154  HG  SER A  12      -6.116   8.199  -1.634  1.00  2.00           H  
ATOM    155  N   GLY A  13      -3.738   7.126  -4.404  1.00  1.98           N  
ATOM    156  CA  GLY A  13      -3.328   7.369  -5.779  1.00  1.98           C  
ATOM    157  C   GLY A  13      -2.501   8.636  -5.866  1.00  1.98           C  
ATOM    158  O   GLY A  13      -2.282   9.303  -4.850  1.00  1.98           O  
ATOM    159  H   GLY A  13      -3.372   7.695  -3.657  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      -2.748   6.521  -6.142  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      -4.209   7.458  -6.413  1.00  1.98           H  
ATOM    162  N   HIS A  14      -2.065   8.983  -7.079  1.00  2.04           N  
ATOM    163  CA  HIS A  14      -1.285  10.204  -7.251  1.00  2.04           C  
ATOM    164  C   HIS A  14      -1.625  10.831  -8.583  1.00  2.04           C  
ATOM    165  O   HIS A  14      -2.191  10.187  -9.479  1.00  2.04           O  
ATOM    166  CB  HIS A  14       0.240   9.992  -7.165  1.00  2.04           C  
ATOM    167  CG  HIS A  14       0.992   9.399  -8.339  1.00  2.04           C  
ATOM    168  ND1 HIS A  14       1.064   8.044  -8.599  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       1.790  10.010  -9.255  1.00  2.04           C  
ATOM    170  CE1 HIS A  14       1.881   7.840  -9.634  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       2.364   9.022 -10.032  1.00  2.04           N  
ATOM    172  H   HIS A  14      -2.273   8.399  -7.877  1.00  2.04           H  
ATOM    173  HA  HIS A  14      -1.541  10.908  -6.475  1.00  2.04           H  
ATOM    174 1HB  HIS A  14       0.714  10.948  -6.926  1.00  2.04           H  
ATOM    175 2HB  HIS A  14       0.443   9.334  -6.349  1.00  2.04           H  
ATOM    176  HD1 HIS A  14       0.628   7.316  -8.074  1.00  2.04           H  
ATOM    177  HD2 HIS A  14       2.064  11.058  -9.413  1.00  2.04           H  
ATOM    178  HE1 HIS A  14       2.075   6.829  -9.992  1.00  2.04           H  
ATOM    179  N   ILE A  15      -1.272  12.088  -8.743  1.00  2.17           N  
ATOM    180  CA  ILE A  15      -1.555  12.699 -10.006  1.00  2.17           C  
ATOM    181  C   ILE A  15      -0.503  12.210 -10.955  1.00  2.17           C  
ATOM    182  O   ILE A  15       0.617  12.695 -10.964  1.00  2.17           O  
ATOM    183  CB  ILE A  15      -1.489  14.224  -9.897  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      -2.515  14.695  -8.865  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      -1.725  14.851 -11.255  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      -2.396  16.137  -8.478  1.00  2.17           C  
ATOM    187  H   ILE A  15      -0.806  12.610  -8.007  1.00  2.17           H  
ATOM    188  HA  ILE A  15      -2.536  12.392 -10.359  1.00  2.17           H  
ATOM    189  HB  ILE A  15      -0.506  14.513  -9.536  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      -3.512  14.519  -9.257  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      -2.386  14.111  -7.974  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      -1.661  15.936 -11.168  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      -0.969  14.496 -11.957  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      -2.712  14.571 -11.619  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      -3.149  16.383  -7.737  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      -1.414  16.318  -8.060  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      -2.535  16.762  -9.356  1.00  2.17           H  
ATOM    198  N   THR A  16      -0.880  11.232 -11.752  1.00  2.39           N  
ATOM    199  CA  THR A  16       0.082  10.626 -12.644  1.00  2.39           C  
ATOM    200  C   THR A  16       0.657  11.726 -13.511  1.00  2.39           C  
ATOM    201  O   THR A  16      -0.086  12.518 -14.090  1.00  2.39           O  
ATOM    202  CB  THR A  16      -0.567   9.530 -13.504  1.00  2.39           C  
ATOM    203  OG1 THR A  16      -1.145   8.525 -12.648  1.00  2.39           O  
ATOM    204  CG2 THR A  16       0.482   8.884 -14.400  1.00  2.39           C  
ATOM    205  H   THR A  16      -1.815  10.857 -11.630  1.00  2.39           H  
ATOM    206  HA  THR A  16       0.886  10.186 -12.063  1.00  2.39           H  
ATOM    207  HB  THR A  16      -1.352   9.967 -14.119  1.00  2.39           H  
ATOM    208  HG1 THR A  16      -1.653   8.950 -11.943  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       0.017   8.107 -15.006  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       0.917   9.637 -15.054  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       1.265   8.444 -13.781  1.00  2.39           H  
ATOM    212  N   GLY A  17       1.980  11.783 -13.591  1.00  2.65           N  
ATOM    213  CA  GLY A  17       2.628  12.829 -14.357  1.00  2.65           C  
ATOM    214  C   GLY A  17       4.051  13.071 -13.881  1.00  2.65           C  
ATOM    215  O   GLY A  17       4.674  12.243 -13.211  1.00  2.65           O  
ATOM    216  H   GLY A  17       2.535  11.101 -13.096  1.00  2.65           H  
ATOM    217 1HA  GLY A  17       2.632  12.560 -15.413  1.00  2.65           H  
ATOM    218 2HA  GLY A  17       2.051  13.748 -14.262  1.00  2.65           H  
ATOM    219  N   ASN A  18       4.573  14.240 -14.209  1.00  2.93           N  
ATOM    220  CA  ASN A  18       5.960  14.552 -13.903  1.00  2.93           C  
ATOM    221  C   ASN A  18       6.194  14.989 -12.465  1.00  2.93           C  
ATOM    222  O   ASN A  18       6.512  16.149 -12.201  1.00  2.93           O  
ATOM    223  CB  ASN A  18       6.466  15.616 -14.850  1.00  2.93           C  
ATOM    224  CG  ASN A  18       6.530  15.127 -16.274  1.00  2.93           C  
ATOM    225  OD1 ASN A  18       6.926  13.985 -16.536  1.00  2.93           O  
ATOM    226  ND2 ASN A  18       6.149  15.970 -17.199  1.00  2.93           N  
ATOM    227  H   ASN A  18       4.014  14.909 -14.715  1.00  2.93           H  
ATOM    228  HA  ASN A  18       6.551  13.648 -14.057  1.00  2.93           H  
ATOM    229 1HB  ASN A  18       5.809  16.485 -14.800  1.00  2.93           H  
ATOM    230 2HB  ASN A  18       7.459  15.934 -14.537  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18       6.172  15.701 -18.163  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18       5.837  16.886 -16.945  1.00  2.93           H  
ATOM    233  N   TYR A  19       6.045  14.044 -11.542  1.00  3.17           N  
ATOM    234  CA  TYR A  19       6.244  14.336 -10.126  1.00  3.17           C  
ATOM    235  C   TYR A  19       7.428  13.516  -9.589  1.00  3.17           C  
ATOM    236  O   TYR A  19       8.418  14.125  -9.183  1.00  3.17           O  
ATOM    237  CB  TYR A  19       4.937  14.169  -9.336  1.00  3.17           C  
ATOM    238  CG  TYR A  19       3.881  15.095  -9.860  1.00  3.17           C  
ATOM    239  CD1 TYR A  19       2.994  14.622 -10.804  1.00  3.17           C  
ATOM    240  CD2 TYR A  19       3.809  16.411  -9.441  1.00  3.17           C  
ATOM    241  CE1 TYR A  19       2.027  15.449 -11.326  1.00  3.17           C  
ATOM    242  CE2 TYR A  19       2.836  17.240  -9.961  1.00  3.17           C  
ATOM    243  CZ  TYR A  19       1.952  16.765 -10.904  1.00  3.17           C  
ATOM    244  OH  TYR A  19       0.989  17.603 -11.419  1.00  3.17           O  
ATOM    245  H   TYR A  19       5.762  13.119 -11.864  1.00  3.17           H  
ATOM    246  HA  TYR A  19       6.526  15.386 -10.031  1.00  3.17           H  
ATOM    247 1HB  TYR A  19       4.541  13.177  -9.390  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       5.105  14.398  -8.283  1.00  3.17           H  
ATOM    249  HD1 TYR A  19       3.056  13.582 -11.135  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       4.509  16.794  -8.696  1.00  3.17           H  
ATOM    251  HE1 TYR A  19       1.335  15.062 -12.070  1.00  3.17           H  
ATOM    252  HE2 TYR A  19       2.773  18.276  -9.630  1.00  3.17           H  
ATOM    253  HH  TYR A  19       0.914  18.379 -10.852  1.00  3.17           H  
ATOM    254  N   ALA A  20       7.436  12.162  -9.622  1.00  3.32           N  
ATOM    255  CA  ALA A  20       6.381  11.187  -9.921  1.00  3.32           C  
ATOM    256  C   ALA A  20       5.869  10.760  -8.563  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.437  11.215  -7.560  1.00  3.32           O  
ATOM    258  CB  ALA A  20       6.918  10.006 -10.706  1.00  3.32           C  
ATOM    259  H   ALA A  20       8.311  11.739  -9.361  1.00  3.32           H  
ATOM    260  HA  ALA A  20       5.578  11.637 -10.489  1.00  3.32           H  
ATOM    261 1HB  ALA A  20       6.114   9.287 -10.870  1.00  3.32           H  
ATOM    262 2HB  ALA A  20       7.301  10.346 -11.666  1.00  3.32           H  
ATOM    263 3HB  ALA A  20       7.719   9.529 -10.143  1.00  3.32           H  
ATOM    264  N   SER A  21       4.826   9.925  -8.484  1.00  3.34           N  
ATOM    265  CA  SER A  21       4.393   9.488  -7.160  1.00  3.34           C  
ATOM    266  C   SER A  21       4.058  10.681  -6.308  1.00  3.34           C  
ATOM    267  O   SER A  21       3.374  11.600  -6.759  1.00  3.34           O  
ATOM    268  CB  SER A  21       5.457   8.632  -6.490  1.00  3.34           C  
ATOM    269  OG  SER A  21       4.986   8.128  -5.274  1.00  3.34           O  
ATOM    270  H   SER A  21       4.290   9.593  -9.293  1.00  3.34           H  
ATOM    271  HA  SER A  21       3.502   8.875  -7.257  1.00  3.34           H  
ATOM    272 1HB  SER A  21       5.702   7.801  -7.151  1.00  3.34           H  
ATOM    273 2HB  SER A  21       6.372   9.188  -6.315  1.00  3.34           H  
ATOM    274  HG  SER A  21       4.058   7.895  -5.429  1.00  3.34           H  
ATOM    275  N   HIS A  22       4.557  10.688  -5.088  1.00  3.24           N  
ATOM    276  CA  HIS A  22       4.249  11.782  -4.194  1.00  3.24           C  
ATOM    277  C   HIS A  22       5.512  12.485  -3.716  1.00  3.24           C  
ATOM    278  O   HIS A  22       5.601  12.882  -2.556  1.00  3.24           O  
ATOM    279  CB  HIS A  22       3.471  11.298  -2.983  1.00  3.24           C  
ATOM    280  CG  HIS A  22       2.196  10.615  -3.302  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       2.091   9.240  -3.332  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       0.977  11.091  -3.627  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       0.856   8.902  -3.624  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       0.159  10.004  -3.809  1.00  3.24           N  
ATOM    285  H   HIS A  22       5.125   9.902  -4.775  1.00  3.24           H  
ATOM    286  HA  HIS A  22       3.638  12.524  -4.713  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       4.093  10.609  -2.404  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       3.243  12.148  -2.347  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       0.702  12.134  -3.711  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       0.469   7.887  -3.711  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      -0.831  10.013  -4.061  1.00  3.24           H  
ATOM    292  N   ARG A  23       6.498  12.655  -4.607  1.00  3.06           N  
ATOM    293  CA  ARG A  23       7.741  13.352  -4.223  1.00  3.06           C  
ATOM    294  C   ARG A  23       7.490  14.819  -3.826  1.00  3.06           C  
ATOM    295  O   ARG A  23       8.292  15.429  -3.122  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.793  13.337  -5.327  1.00  3.06           C  
ATOM    297  CG  ARG A  23       9.364  11.967  -5.657  1.00  3.06           C  
ATOM    298  CD  ARG A  23      10.624  12.053  -6.490  1.00  3.06           C  
ATOM    299  NE  ARG A  23      10.450  12.698  -7.778  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      11.417  12.840  -8.698  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      12.631  12.356  -8.504  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      11.115  13.482  -9.792  1.00  3.06           N  
ATOM    303  H   ARG A  23       6.393  12.278  -5.556  1.00  3.06           H  
ATOM    304  HA  ARG A  23       8.161  12.836  -3.363  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       8.358  13.735  -6.246  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       9.622  13.986  -5.048  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       9.599  11.442  -4.733  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.620  11.394  -6.217  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      11.375  12.613  -5.935  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      10.992  11.047  -6.672  1.00  3.06           H  
ATOM    311  HE  ARG A  23       9.549  13.134  -8.015  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      12.849  11.865  -7.649  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      13.340  12.478  -9.212  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      10.157  13.847  -9.866  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      11.796  13.626 -10.517  1.00  3.06           H  
ATOM    316  N   SER A  24       6.384  15.374  -4.315  1.00  2.83           N  
ATOM    317  CA  SER A  24       5.966  16.747  -4.070  1.00  2.83           C  
ATOM    318  C   SER A  24       4.512  16.798  -3.674  1.00  2.83           C  
ATOM    319  O   SER A  24       3.684  16.074  -4.224  1.00  2.83           O  
ATOM    320  CB  SER A  24       6.111  17.590  -5.324  1.00  2.83           C  
ATOM    321  OG  SER A  24       5.571  18.897  -5.126  1.00  2.83           O  
ATOM    322  H   SER A  24       5.793  14.789  -4.884  1.00  2.83           H  
ATOM    323  HA  SER A  24       6.569  17.164  -3.263  1.00  2.83           H  
ATOM    324 1HB  SER A  24       7.162  17.660  -5.602  1.00  2.83           H  
ATOM    325 2HB  SER A  24       5.585  17.100  -6.147  1.00  2.83           H  
ATOM    326  HG  SER A  24       6.226  19.367  -4.589  1.00  2.83           H  
ATOM    327  N   LEU A  25       4.162  17.754  -2.815  1.00  2.59           N  
ATOM    328  CA  LEU A  25       2.758  17.979  -2.486  1.00  2.59           C  
ATOM    329  C   LEU A  25       1.922  18.174  -3.742  1.00  2.59           C  
ATOM    330  O   LEU A  25       0.763  17.771  -3.784  1.00  2.59           O  
ATOM    331  CB  LEU A  25       2.561  19.211  -1.596  1.00  2.59           C  
ATOM    332  CG  LEU A  25       1.089  19.454  -1.221  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       0.588  18.271  -0.459  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       0.928  20.708  -0.407  1.00  2.59           C  
ATOM    335  H   LEU A  25       4.875  18.323  -2.384  1.00  2.59           H  
ATOM    336  HA  LEU A  25       2.386  17.102  -1.959  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       3.128  19.083  -0.674  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       2.932  20.094  -2.117  1.00  2.59           H  
ATOM    339  HG  LEU A  25       0.511  19.548  -2.131  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      -0.458  18.421  -0.209  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       0.692  17.378  -1.073  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       1.169  18.161   0.449  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      -0.124  20.852  -0.163  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       1.494  20.611   0.500  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       1.288  21.567  -0.973  1.00  2.59           H  
ATOM    346  N   SER A  26       2.512  18.792  -4.766  1.00  2.37           N  
ATOM    347  CA  SER A  26       1.805  19.092  -5.998  1.00  2.37           C  
ATOM    348  C   SER A  26       1.321  17.845  -6.747  1.00  2.37           C  
ATOM    349  O   SER A  26       0.466  17.956  -7.623  1.00  2.37           O  
ATOM    350  CB  SER A  26       2.684  19.945  -6.893  1.00  2.37           C  
ATOM    351  OG  SER A  26       3.828  19.249  -7.308  1.00  2.37           O  
ATOM    352  H   SER A  26       3.503  19.029  -4.708  1.00  2.37           H  
ATOM    353  HA  SER A  26       0.925  19.680  -5.735  1.00  2.37           H  
ATOM    354 1HB  SER A  26       2.110  20.249  -7.765  1.00  2.37           H  
ATOM    355 2HB  SER A  26       2.978  20.848  -6.363  1.00  2.37           H  
ATOM    356  HG  SER A  26       4.407  19.180  -6.523  1.00  2.37           H  
ATOM    357  N   GLY A  27       1.883  16.668  -6.439  1.00  2.20           N  
ATOM    358  CA  GLY A  27       1.458  15.434  -7.084  1.00  2.20           C  
ATOM    359  C   GLY A  27       0.378  14.708  -6.280  1.00  2.20           C  
ATOM    360  O   GLY A  27      -0.117  13.665  -6.705  1.00  2.20           O  
ATOM    361  H   GLY A  27       2.588  16.612  -5.708  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       1.085  15.652  -8.081  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       2.321  14.777  -7.202  1.00  2.20           H  
ATOM    364  N   CYS A  28       0.019  15.233  -5.103  1.00  2.10           N  
ATOM    365  CA  CYS A  28      -0.993  14.595  -4.268  1.00  2.10           C  
ATOM    366  C   CYS A  28      -2.391  15.167  -4.558  1.00  2.10           C  
ATOM    367  O   CYS A  28      -2.615  16.347  -4.312  1.00  2.10           O  
ATOM    368  CB  CYS A  28      -0.654  14.788  -2.794  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -1.830  14.025  -1.648  1.00  2.10           S  
ATOM    370  H   CYS A  28       0.432  16.108  -4.779  1.00  2.10           H  
ATOM    371  HA  CYS A  28      -0.954  13.531  -4.455  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       0.334  14.377  -2.585  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      -0.605  15.853  -2.570  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -1.152  14.377  -0.545  1.00  2.10           H  
ATOM    375  N   PRO A  29      -3.373  14.389  -5.055  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -4.729  14.832  -5.357  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.410  15.491  -4.159  1.00  2.07           C  
ATOM    378  O   PRO A  29      -6.196  16.430  -4.295  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -5.438  13.511  -5.680  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -4.353  12.611  -6.180  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -3.137  12.984  -5.353  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -4.719  15.505  -6.223  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -5.934  13.120  -4.780  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -6.224  13.685  -6.428  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -4.639  11.553  -6.038  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -4.212  12.751  -7.256  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -3.067  12.380  -4.435  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -2.282  12.885  -5.984  1.00  2.07           H  
ATOM    389  N   ARG A  30      -5.032  15.063  -2.958  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -5.651  15.581  -1.757  1.00  2.13           C  
ATOM    391  C   ARG A  30      -5.053  16.900  -1.316  1.00  2.13           C  
ATOM    392  O   ARG A  30      -5.554  17.542  -0.398  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -5.579  14.562  -0.637  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -6.440  13.298  -0.864  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -6.343  12.398   0.296  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -7.123  11.160   0.193  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -8.447  11.092   0.457  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -9.111  12.191   0.757  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -9.083   9.935   0.429  1.00  2.13           N  
ATOM    400  H   ARG A  30      -4.344  14.330  -2.874  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -6.707  15.747  -1.971  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -4.552  14.244  -0.489  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -5.908  15.027   0.291  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -7.481  13.581  -1.001  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -6.081  12.765  -1.747  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -5.310  12.119   0.378  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -6.654  12.925   1.198  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -6.630  10.268  -0.018  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -8.629  13.079   0.788  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30     -10.098  12.144   0.960  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -8.562   9.059   0.254  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30     -10.065   9.892   0.632  1.00  2.13           H  
ATOM    413  N   ALA A  31      -4.020  17.366  -2.015  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -3.403  18.651  -1.726  1.00  2.27           C  
ATOM    415  C   ALA A  31      -4.431  19.759  -1.881  1.00  2.27           C  
ATOM    416  O   ALA A  31      -4.340  20.809  -1.246  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -2.250  18.915  -2.664  1.00  2.27           C  
ATOM    418  H   ALA A  31      -3.636  16.826  -2.787  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -3.048  18.640  -0.696  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -1.801  19.874  -2.429  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -1.510  18.127  -2.559  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -2.612  18.926  -3.691  1.00  2.27           H  
ATOM    423  N   LYS A  32      -5.430  19.512  -2.737  1.00  2.47           N  
ATOM    424  CA  LYS A  32      -6.478  20.464  -3.051  1.00  2.47           C  
ATOM    425  C   LYS A  32      -7.304  20.851  -1.825  1.00  2.47           C  
ATOM    426  O   LYS A  32      -7.950  21.899  -1.816  1.00  2.47           O  
ATOM    427  CB  LYS A  32      -7.393  19.859  -4.113  1.00  2.47           C  
ATOM    428  CG  LYS A  32      -6.741  19.692  -5.479  1.00  2.47           C  
ATOM    429  CD  LYS A  32      -7.706  19.058  -6.469  1.00  2.47           C  
ATOM    430  CE  LYS A  32      -7.067  18.875  -7.837  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      -8.004  18.232  -8.803  1.00  2.47           N  
ATOM    432  H   LYS A  32      -5.475  18.601  -3.204  1.00  2.47           H  
ATOM    433  HA  LYS A  32      -6.018  21.367  -3.446  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      -7.719  18.870  -3.781  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      -8.284  20.477  -4.231  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      -6.414  20.659  -5.857  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      -5.869  19.040  -5.375  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      -8.004  18.078  -6.086  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      -8.596  19.678  -6.565  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      -6.772  19.847  -8.226  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      -6.180  18.248  -7.735  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      -7.548  18.125  -9.698  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      -8.273  17.323  -8.449  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      -8.826  18.808  -8.911  1.00  2.47           H  
ATOM    445  N   LYS A  33      -7.316  19.999  -0.792  1.00  2.72           N  
ATOM    446  CA  LYS A  33      -8.081  20.270   0.421  1.00  2.72           C  
ATOM    447  C   LYS A  33      -7.469  21.439   1.211  1.00  2.72           C  
ATOM    448  O   LYS A  33      -8.127  22.017   2.079  1.00  2.72           O  
ATOM    449  CB  LYS A  33      -8.126  19.045   1.331  1.00  2.72           C  
ATOM    450  CG  LYS A  33      -6.863  18.838   2.121  1.00  2.72           C  
ATOM    451  CD  LYS A  33      -6.888  17.588   2.939  1.00  2.72           C  
ATOM    452  CE  LYS A  33      -5.625  17.484   3.765  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      -5.499  18.644   4.715  1.00  2.72           N  
ATOM    454  H   LYS A  33      -6.748  19.149  -0.823  1.00  2.72           H  
ATOM    455  HA  LYS A  33      -9.097  20.544   0.137  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      -8.954  19.137   2.031  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -8.290  18.151   0.731  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      -5.977  18.877   1.499  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      -6.808  19.651   2.824  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      -7.755  17.590   3.594  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      -6.947  16.725   2.274  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      -5.658  16.563   4.336  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      -4.754  17.464   3.107  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      -4.657  18.554   5.266  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      -5.455  19.548   4.180  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      -6.294  18.664   5.327  1.00  2.72           H  
ATOM    467  N   SER A  34      -6.191  21.750   0.923  1.00  3.00           N  
ATOM    468  CA  SER A  34      -5.388  22.765   1.598  1.00  3.00           C  
ATOM    469  C   SER A  34      -5.079  22.428   3.069  1.00  3.00           C  
ATOM    470  O   SER A  34      -5.221  21.283   3.525  1.00  3.00           O  
ATOM    471  CB  SER A  34      -6.064  24.135   1.486  1.00  3.00           C  
ATOM    472  OG  SER A  34      -5.192  25.163   1.890  1.00  3.00           O  
ATOM    473  H   SER A  34      -5.729  21.253   0.161  1.00  3.00           H  
ATOM    474  HA  SER A  34      -4.435  22.830   1.069  1.00  3.00           H  
ATOM    475 1HB  SER A  34      -6.377  24.300   0.452  1.00  3.00           H  
ATOM    476 2HB  SER A  34      -6.955  24.163   2.104  1.00  3.00           H  
ATOM    477  HG  SER A  34      -5.654  25.987   1.697  1.00  3.00           H  
ATOM    478  N   GLY A  35      -4.572  23.427   3.797  1.00  3.32           N  
ATOM    479  CA  GLY A  35      -4.174  23.270   5.195  1.00  3.32           C  
ATOM    480  C   GLY A  35      -2.776  22.664   5.352  1.00  3.32           C  
ATOM    481  O   GLY A  35      -2.365  22.315   6.460  1.00  3.32           O  
ATOM    482  H   GLY A  35      -4.502  24.328   3.342  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      -4.202  24.243   5.687  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      -4.902  22.642   5.706  1.00  3.32           H  
ATOM    485  N   VAL A  36      -2.057  22.521   4.241  1.00  3.68           N  
ATOM    486  CA  VAL A  36      -0.733  21.919   4.253  1.00  3.68           C  
ATOM    487  C   VAL A  36       0.363  22.935   3.958  1.00  3.68           C  
ATOM    488  O   VAL A  36       0.392  23.542   2.885  1.00  3.68           O  
ATOM    489  CB  VAL A  36      -0.659  20.803   3.200  1.00  3.68           C  
ATOM    490  CG1 VAL A  36       0.739  20.189   3.216  1.00  3.68           C  
ATOM    491  CG2 VAL A  36      -1.756  19.768   3.463  1.00  3.68           C  
ATOM    492  H   VAL A  36      -2.452  22.835   3.369  1.00  3.68           H  
ATOM    493  HA  VAL A  36      -0.554  21.489   5.240  1.00  3.68           H  
ATOM    494  HB  VAL A  36      -0.811  21.231   2.211  1.00  3.68           H  
ATOM    495 1HG1 VAL A  36       0.806  19.412   2.467  1.00  3.68           H  
ATOM    496 2HG1 VAL A  36       1.479  20.961   3.006  1.00  3.68           H  
ATOM    497 3HG1 VAL A  36       0.938  19.769   4.192  1.00  3.68           H  
ATOM    498 1HG2 VAL A  36      -1.713  18.992   2.710  1.00  3.68           H  
ATOM    499 2HG2 VAL A  36      -1.620  19.333   4.447  1.00  3.68           H  
ATOM    500 3HG2 VAL A  36      -2.730  20.250   3.419  1.00  3.68           H  
ATOM    501  N   LYS A  37       1.273  23.111   4.908  1.00  4.10           N  
ATOM    502  CA  LYS A  37       2.381  24.044   4.750  1.00  4.10           C  
ATOM    503  C   LYS A  37       3.585  23.330   4.168  1.00  4.10           C  
ATOM    504  O   LYS A  37       3.978  22.273   4.665  1.00  4.10           O  
ATOM    505  CB  LYS A  37       2.763  24.701   6.074  1.00  4.10           C  
ATOM    506  CG  LYS A  37       3.877  25.760   5.944  1.00  4.10           C  
ATOM    507  CD  LYS A  37       4.192  26.429   7.278  1.00  4.10           C  
ATOM    508  CE  LYS A  37       5.319  27.450   7.132  1.00  4.10           C  
ATOM    509  NZ  LYS A  37       5.655  28.093   8.435  1.00  4.10           N  
ATOM    510  H   LYS A  37       1.188  22.583   5.768  1.00  4.10           H  
ATOM    511  HA  LYS A  37       2.083  24.824   4.048  1.00  4.10           H  
ATOM    512 1HB  LYS A  37       1.887  25.181   6.510  1.00  4.10           H  
ATOM    513 2HB  LYS A  37       3.105  23.938   6.774  1.00  4.10           H  
ATOM    514 1HG  LYS A  37       4.792  25.292   5.563  1.00  4.10           H  
ATOM    515 2HG  LYS A  37       3.568  26.524   5.231  1.00  4.10           H  
ATOM    516 1HD  LYS A  37       3.302  26.933   7.655  1.00  4.10           H  
ATOM    517 2HD  LYS A  37       4.496  25.673   8.002  1.00  4.10           H  
ATOM    518 1HE  LYS A  37       6.207  26.950   6.741  1.00  4.10           H  
ATOM    519 2HE  LYS A  37       5.014  28.222   6.425  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37       6.404  28.758   8.297  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37       4.842  28.570   8.798  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37       5.952  27.385   9.089  1.00  4.10           H  
ATOM    523  N   VAL A  38       4.148  23.884   3.105  1.00  4.60           N  
ATOM    524  CA  VAL A  38       5.311  23.289   2.468  1.00  4.60           C  
ATOM    525  C   VAL A  38       6.540  24.192   2.508  1.00  4.60           C  
ATOM    526  O   VAL A  38       7.603  23.796   2.977  1.00  4.60           O  
ATOM    527  CB  VAL A  38       4.991  22.937   1.009  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       6.216  22.369   0.322  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       3.865  21.947   0.982  1.00  4.60           C  
ATOM    530  H   VAL A  38       3.758  24.742   2.742  1.00  4.60           H  
ATOM    531  HA  VAL A  38       5.555  22.366   2.995  1.00  4.60           H  
ATOM    532  HB  VAL A  38       4.698  23.837   0.472  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       5.973  22.128  -0.712  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       7.022  23.101   0.344  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       6.534  21.466   0.841  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       3.641  21.707  -0.050  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       4.156  21.041   1.514  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       2.983  22.378   1.456  1.00  4.60           H  
ATOM    539  N   ALA A  39       6.403  25.401   1.971  1.00  5.17           N  
ATOM    540  CA  ALA A  39       7.548  26.288   1.868  1.00  5.17           C  
ATOM    541  C   ALA A  39       8.045  26.732   3.252  1.00  5.17           C  
ATOM    542  O   ALA A  39       7.239  26.954   4.152  1.00  5.17           O  
ATOM    543  CB  ALA A  39       7.184  27.522   1.055  1.00  5.17           C  
ATOM    544  H   ALA A  39       5.510  25.692   1.609  1.00  5.17           H  
ATOM    545  HA  ALA A  39       8.321  25.738   1.349  1.00  5.17           H  
ATOM    546 1HB  ALA A  39       8.051  28.168   0.948  1.00  5.17           H  
ATOM    547 2HB  ALA A  39       6.842  27.212   0.067  1.00  5.17           H  
ATOM    548 3HB  ALA A  39       6.388  28.069   1.559  1.00  5.17           H  
ATOM    549  N   PRO A  40       9.372  26.928   3.424  1.00  5.82           N  
ATOM    550  CA  PRO A  40      10.021  27.474   4.608  1.00  5.82           C  
ATOM    551  C   PRO A  40       9.992  29.001   4.607  1.00  5.82           C  
ATOM    552  O   PRO A  40      10.467  29.621   5.560  1.00  5.82           O  
ATOM    553  CB  PRO A  40      11.455  26.963   4.458  1.00  5.82           C  
ATOM    554  CG  PRO A  40      11.677  26.934   2.969  1.00  5.82           C  
ATOM    555  CD  PRO A  40      10.335  26.499   2.380  1.00  5.82           C  
ATOM    556  HA  PRO A  40       9.544  27.071   5.506  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      12.148  27.647   4.979  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      11.555  25.976   4.933  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      11.984  27.944   2.632  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      12.505  26.254   2.722  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      10.172  27.033   1.434  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      10.321  25.399   2.262  1.00  5.82           H  
ATOM    563  N   THR A  41       9.426  29.577   3.536  1.00  6.48           N  
ATOM    564  CA  THR A  41       9.382  31.008   3.223  1.00  6.48           C  
ATOM    565  C   THR A  41      10.801  31.471   2.969  1.00  6.48           C  
ATOM    566  O   THR A  41      11.719  30.664   2.892  1.00  6.48           O  
ATOM    567  CB  THR A  41       8.790  31.912   4.333  1.00  6.48           C  
ATOM    568  OG1 THR A  41       9.733  32.048   5.415  1.00  6.48           O  
ATOM    569  CG2 THR A  41       7.470  31.304   4.858  1.00  6.48           C  
ATOM    570  H   THR A  41       9.022  28.967   2.846  1.00  6.48           H  
ATOM    571  HA  THR A  41       8.803  31.156   2.311  1.00  6.48           H  
ATOM    572  HB  THR A  41       8.576  32.896   3.924  1.00  6.48           H  
ATOM    573  HG1 THR A  41      10.009  31.181   5.714  1.00  6.48           H  
ATOM    574 1HG2 THR A  41       7.058  31.953   5.629  1.00  6.48           H  
ATOM    575 2HG2 THR A  41       6.760  31.217   4.037  1.00  6.48           H  
ATOM    576 3HG2 THR A  41       7.646  30.321   5.282  1.00  6.48           H  
ATOM    577  N   LYS A  42      10.967  32.778   2.798  1.00  7.06           N  
ATOM    578  CA  LYS A  42      12.274  33.394   2.580  1.00  7.06           C  
ATOM    579  C   LYS A  42      13.257  33.205   3.748  1.00  7.06           C  
ATOM    580  O   LYS A  42      14.466  33.386   3.578  1.00  7.06           O  
ATOM    581  CB  LYS A  42      12.102  34.902   2.366  1.00  7.06           C  
ATOM    582  CG  LYS A  42      11.648  35.652   3.650  1.00  7.06           C  
ATOM    583  CD  LYS A  42      11.472  37.145   3.440  1.00  7.06           C  
ATOM    584  CE  LYS A  42      10.919  37.842   4.715  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      11.870  37.786   5.896  1.00  7.06           N  
ATOM    586  H   LYS A  42      10.159  33.378   2.853  1.00  7.06           H  
ATOM    587  HA  LYS A  42      12.720  32.945   1.691  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      13.049  35.333   2.045  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      11.369  35.084   1.583  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      10.721  35.221   4.029  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      12.412  35.534   4.412  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      12.435  37.590   3.187  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      10.783  37.317   2.617  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      10.724  38.885   4.474  1.00  7.06           H  
ATOM    595 2HE  LYS A  42       9.983  37.364   5.002  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      11.456  38.258   6.679  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      12.075  36.807   6.185  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      12.734  38.232   5.657  1.00  7.06           H  
ATOM    599  N   ASP A  43      12.740  32.922   4.940  1.00  7.51           N  
ATOM    600  CA  ASP A  43      13.578  32.819   6.128  1.00  7.51           C  
ATOM    601  C   ASP A  43      14.527  31.622   6.148  1.00  7.51           C  
ATOM    602  O   ASP A  43      14.295  30.592   5.520  1.00  7.51           O  
ATOM    603  CB  ASP A  43      12.718  32.893   7.387  1.00  7.51           C  
ATOM    604  CG  ASP A  43      12.155  34.337   7.561  1.00  7.51           C  
ATOM    605  OD1 ASP A  43      12.622  35.222   6.848  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      11.301  34.547   8.376  1.00  7.51           O  
ATOM    607  H   ASP A  43      11.736  32.741   5.029  1.00  7.51           H  
ATOM    608  HA  ASP A  43      14.209  33.709   6.147  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      11.885  32.188   7.300  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      13.306  32.609   8.265  1.00  7.51           H  
ATOM    611  N   ASP A  44      15.613  31.778   6.899  1.00  7.87           N  
ATOM    612  CA  ASP A  44      16.620  30.737   7.062  1.00  7.87           C  
ATOM    613  C   ASP A  44      16.063  29.594   7.909  1.00  7.87           C  
ATOM    614  O   ASP A  44      14.981  29.696   8.489  1.00  7.87           O  
ATOM    615  CB  ASP A  44      17.900  31.323   7.691  1.00  7.87           C  
ATOM    616  CG  ASP A  44      19.201  30.485   7.451  1.00  7.87           C  
ATOM    617  OD1 ASP A  44      19.105  29.397   6.914  1.00  7.87           O  
ATOM    618  OD2 ASP A  44      20.258  30.954   7.799  1.00  7.87           O  
ATOM    619  H   ASP A  44      15.746  32.660   7.372  1.00  7.87           H  
ATOM    620  HA  ASP A  44      16.869  30.339   6.078  1.00  7.87           H  
ATOM    621 1HB  ASP A  44      18.066  32.326   7.303  1.00  7.87           H  
ATOM    622 2HB  ASP A  44      17.751  31.413   8.770  1.00  7.87           H  
ATOM    623  N   LYS A  45      16.811  28.502   7.987  1.00  8.17           N  
ATOM    624  CA  LYS A  45      16.378  27.310   8.714  1.00  8.17           C  
ATOM    625  C   LYS A  45      16.407  27.501  10.229  1.00  8.17           C  
ATOM    626  O   LYS A  45      17.258  26.968  10.941  1.00  8.17           O  
ATOM    627  CB  LYS A  45      17.236  26.113   8.314  1.00  8.17           C  
ATOM    628  CG  LYS A  45      16.846  24.779   8.961  1.00  8.17           C  
ATOM    629  CD  LYS A  45      17.681  23.631   8.377  1.00  8.17           C  
ATOM    630  CE  LYS A  45      17.454  22.287   9.098  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      16.076  21.730   8.897  1.00  8.17           N  
ATOM    632  H   LYS A  45      17.708  28.516   7.499  1.00  8.17           H  
ATOM    633  HA  LYS A  45      15.345  27.098   8.430  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      17.190  25.983   7.234  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      18.274  26.320   8.572  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      17.023  24.837  10.033  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      15.786  24.575   8.796  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      17.415  23.502   7.328  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      18.735  23.887   8.436  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      18.173  21.571   8.710  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      17.629  22.419  10.166  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      15.990  20.854   9.377  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      15.362  22.360   9.279  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      15.897  21.590   7.924  1.00  8.17           H  
ATOM    645  N   GLU A  46      15.415  28.244  10.701  1.00  8.44           N  
ATOM    646  CA  GLU A  46      15.197  28.606  12.099  1.00  8.44           C  
ATOM    647  C   GLU A  46      14.953  27.402  12.997  1.00  8.44           C  
ATOM    648  O   GLU A  46      15.048  27.513  14.212  1.00  8.44           O  
ATOM    649  CB  GLU A  46      14.018  29.577  12.224  1.00  8.44           C  
ATOM    650  CG  GLU A  46      12.673  28.975  11.882  1.00  8.44           C  
ATOM    651  CD  GLU A  46      11.534  29.960  11.990  1.00  8.44           C  
ATOM    652  OE1 GLU A  46      11.755  31.051  12.456  1.00  8.44           O  
ATOM    653  OE2 GLU A  46      10.439  29.615  11.603  1.00  8.44           O  
ATOM    654  H   GLU A  46      14.796  28.645   9.995  1.00  8.44           H  
ATOM    655  HA  GLU A  46      16.092  29.117  12.460  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      13.966  29.964  13.242  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      14.178  30.421  11.553  1.00  8.44           H  
ATOM    658 1HG  GLU A  46      12.711  28.586  10.865  1.00  8.44           H  
ATOM    659 2HG  GLU A  46      12.490  28.142  12.551  1.00  8.44           H  
ATOM    660  N   ASP A  47      14.613  26.265  12.392  1.00  8.73           N  
ATOM    661  CA  ASP A  47      14.305  25.000  13.059  1.00  8.73           C  
ATOM    662  C   ASP A  47      14.889  24.784  14.478  1.00  8.73           C  
ATOM    663  O   ASP A  47      14.106  24.490  15.376  1.00  8.73           O  
ATOM    664  CB  ASP A  47      14.605  23.819  12.130  1.00  8.73           C  
ATOM    665  CG  ASP A  47      13.624  23.742  10.971  1.00  8.73           C  
ATOM    666  OD1 ASP A  47      12.613  24.393  11.024  1.00  8.73           O  
ATOM    667  OD2 ASP A  47      13.914  23.035  10.017  1.00  8.73           O  
ATOM    668  H   ASP A  47      14.569  26.293  11.387  1.00  8.73           H  
ATOM    669  HA  ASP A  47      13.231  24.976  13.175  1.00  8.73           H  
ATOM    670 1HB  ASP A  47      15.569  23.893  11.692  1.00  8.73           H  
ATOM    671 2HB  ASP A  47      14.566  22.886  12.699  1.00  8.73           H  
ATOM    672  N   PRO A  48      16.216  24.886  14.760  1.00  9.03           N  
ATOM    673  CA  PRO A  48      16.791  24.659  16.085  1.00  9.03           C  
ATOM    674  C   PRO A  48      16.216  25.567  17.189  1.00  9.03           C  
ATOM    675  O   PRO A  48      16.331  25.248  18.372  1.00  9.03           O  
ATOM    676  CB  PRO A  48      18.278  24.954  15.859  1.00  9.03           C  
ATOM    677  CG  PRO A  48      18.501  24.719  14.385  1.00  9.03           C  
ATOM    678  CD  PRO A  48      17.251  25.220  13.733  1.00  9.03           C  
ATOM    679  HA  PRO A  48      16.642  23.602  16.350  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      18.492  25.993  16.158  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      18.889  24.303  16.499  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      19.398  25.251  14.037  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      18.664  23.653  14.188  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      17.344  26.301  13.607  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      17.124  24.719  12.804  1.00  9.03           H  
ATOM    686  N   GLU A  49      15.626  26.707  16.807  1.00  9.34           N  
ATOM    687  CA  GLU A  49      15.041  27.650  17.764  1.00  9.34           C  
ATOM    688  C   GLU A  49      13.559  27.359  18.001  1.00  9.34           C  
ATOM    689  O   GLU A  49      12.903  27.978  18.851  1.00  9.34           O  
ATOM    690  CB  GLU A  49      15.215  29.088  17.268  1.00  9.34           C  
ATOM    691  CG  GLU A  49      16.677  29.528  17.153  1.00  9.34           C  
ATOM    692  CD  GLU A  49      16.863  30.966  16.683  1.00  9.34           C  
ATOM    693  OE1 GLU A  49      15.886  31.639  16.445  1.00  9.34           O  
ATOM    694  OE2 GLU A  49      17.993  31.380  16.564  1.00  9.34           O  
ATOM    695  H   GLU A  49      15.542  26.936  15.823  1.00  9.34           H  
ATOM    696  HA  GLU A  49      15.562  27.542  18.715  1.00  9.34           H  
ATOM    697 1HB  GLU A  49      14.753  29.188  16.283  1.00  9.34           H  
ATOM    698 2HB  GLU A  49      14.702  29.774  17.942  1.00  9.34           H  
ATOM    699 1HG  GLU A  49      17.152  29.408  18.126  1.00  9.34           H  
ATOM    700 2HG  GLU A  49      17.176  28.859  16.453  1.00  9.34           H  
ATOM    701  N   LEU A  50      13.011  26.400  17.273  1.00  9.71           N  
ATOM    702  CA  LEU A  50      11.605  26.094  17.408  1.00  9.71           C  
ATOM    703  C   LEU A  50      11.467  25.133  18.568  1.00  9.71           C  
ATOM    704  O   LEU A  50      11.387  23.915  18.408  1.00  9.71           O  
ATOM    705  CB  LEU A  50      11.039  25.534  16.105  1.00  9.71           C  
ATOM    706  CG  LEU A  50      11.175  26.487  14.900  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      10.558  25.842  13.664  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      10.525  27.809  15.225  1.00  9.71           C  
ATOM    709  H   LEU A  50      13.567  25.865  16.606  1.00  9.71           H  
ATOM    710  HA  LEU A  50      11.064  27.012  17.649  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      11.571  24.615  15.861  1.00  9.71           H  
ATOM    712 2HB  LEU A  50       9.986  25.303  16.245  1.00  9.71           H  
ATOM    713  HG  LEU A  50      12.234  26.661  14.696  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      10.672  26.510  12.808  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      11.048  24.896  13.447  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50       9.503  25.661  13.842  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      10.635  28.487  14.379  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50       9.468  27.654  15.431  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      11.009  28.243  16.101  1.00  9.71           H  
ATOM    720  N   MET A  51      11.441  25.718  19.757  1.00 10.29           N  
ATOM    721  CA  MET A  51      11.513  24.971  21.004  1.00 10.29           C  
ATOM    722  C   MET A  51      10.401  23.957  21.235  1.00 10.29           C  
ATOM    723  O   MET A  51      10.604  23.007  21.993  1.00 10.29           O  
ATOM    724  CB  MET A  51      11.576  25.933  22.177  1.00 10.29           C  
ATOM    725  CG  MET A  51      12.884  26.680  22.265  1.00 10.29           C  
ATOM    726  SD  MET A  51      14.298  25.562  22.378  1.00 10.29           S  
ATOM    727  CE  MET A  51      14.003  24.753  23.949  1.00 10.29           C  
ATOM    728  H   MET A  51      11.515  26.736  19.757  1.00 10.29           H  
ATOM    729  HA  MET A  51      12.451  24.426  20.984  1.00 10.29           H  
ATOM    730 1HB  MET A  51      10.772  26.664  22.095  1.00 10.29           H  
ATOM    731 2HB  MET A  51      11.424  25.382  23.106  1.00 10.29           H  
ATOM    732 1HG  MET A  51      13.005  27.301  21.376  1.00 10.29           H  
ATOM    733 2HG  MET A  51      12.881  27.328  23.140  1.00 10.29           H  
ATOM    734 1HE  MET A  51      14.809  24.049  24.147  1.00 10.29           H  
ATOM    735 2HE  MET A  51      13.970  25.497  24.744  1.00 10.29           H  
ATOM    736 3HE  MET A  51      13.052  24.218  23.911  1.00 10.29           H  
ATOM    737  N   LYS A  52       9.230  24.126  20.630  1.00 11.21           N  
ATOM    738  CA  LYS A  52       8.182  23.133  20.860  1.00 11.21           C  
ATOM    739  C   LYS A  52       7.952  22.914  22.358  1.00 11.21           C  
ATOM    740  O   LYS A  52       7.179  23.664  22.954  1.00 11.21           O  
ATOM    741  CB  LYS A  52       8.503  21.823  20.131  1.00 11.21           C  
ATOM    742  CG  LYS A  52       8.445  21.926  18.612  1.00 11.21           C  
ATOM    743  CD  LYS A  52       8.786  20.600  17.958  1.00 11.21           C  
ATOM    744  CE  LYS A  52       8.764  20.707  16.442  1.00 11.21           C  
ATOM    745  NZ  LYS A  52       9.127  19.414  15.789  1.00 11.21           N  
ATOM    746  H   LYS A  52       9.086  24.912  20.010  1.00 11.21           H  
ATOM    747  HA  LYS A  52       7.254  23.517  20.443  1.00 11.21           H  
ATOM    748 1HB  LYS A  52       9.496  21.494  20.367  1.00 11.21           H  
ATOM    749 2HB  LYS A  52       7.812  21.039  20.449  1.00 11.21           H  
ATOM    750 1HG  LYS A  52       7.442  22.223  18.308  1.00 11.21           H  
ATOM    751 2HG  LYS A  52       9.148  22.683  18.268  1.00 11.21           H  
ATOM    752 1HD  LYS A  52       9.782  20.289  18.280  1.00 11.21           H  
ATOM    753 2HD  LYS A  52       8.070  19.840  18.275  1.00 11.21           H  
ATOM    754 1HE  LYS A  52       7.766  20.999  16.120  1.00 11.21           H  
ATOM    755 2HE  LYS A  52       9.475  21.475  16.131  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52       9.103  19.521  14.785  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      10.057  19.141  16.076  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52       8.467  18.701  16.066  1.00 11.21           H  
ATOM    759  N   CYS A  53       8.540  21.835  22.904  1.00 12.47           N  
ATOM    760  CA  CYS A  53       8.435  21.344  24.283  1.00 12.47           C  
ATOM    761  C   CYS A  53       7.492  20.164  24.438  1.00 12.47           C  
ATOM    762  O   CYS A  53       6.312  20.354  24.768  1.00 12.47           O  
ATOM    763  CB  CYS A  53       7.971  22.431  25.255  1.00 12.47           C  
ATOM    764  SG  CYS A  53       7.927  21.874  26.991  1.00 12.47           S  
ATOM    765  H   CYS A  53       9.228  21.381  22.306  1.00 12.47           H  
ATOM    766  HA  CYS A  53       9.429  21.050  24.606  1.00 12.47           H  
ATOM    767 1HB  CYS A  53       8.619  23.303  25.187  1.00 12.47           H  
ATOM    768 2HB  CYS A  53       6.958  22.739  25.012  1.00 12.47           H  
ATOM    769  N   PRO A  54       7.931  18.925  24.173  1.00 13.86           N  
ATOM    770  CA  PRO A  54       7.224  17.714  24.498  1.00 13.86           C  
ATOM    771  C   PRO A  54       7.316  17.616  25.998  1.00 13.86           C  
ATOM    772  O   PRO A  54       8.209  18.223  26.578  1.00 13.86           O  
ATOM    773  CB  PRO A  54       8.006  16.623  23.764  1.00 13.86           C  
ATOM    774  CG  PRO A  54       9.388  17.182  23.652  1.00 13.86           C  
ATOM    775  CD  PRO A  54       9.182  18.687  23.452  1.00 13.86           C  
ATOM    776  HA  PRO A  54       6.180  17.784  24.157  1.00 13.86           H  
ATOM    777 1HB  PRO A  54       7.979  15.686  24.345  1.00 13.86           H  
ATOM    778 2HB  PRO A  54       7.549  16.413  22.789  1.00 13.86           H  
ATOM    779 1HG  PRO A  54       9.957  16.940  24.567  1.00 13.86           H  
ATOM    780 2HG  PRO A  54       9.918  16.713  22.814  1.00 13.86           H  
ATOM    781 1HD  PRO A  54      10.036  19.192  23.876  1.00 13.86           H  
ATOM    782 2HD  PRO A  54       9.045  18.919  22.385  1.00 13.86           H  
ATOM    783  N   VAL A  55       6.424  16.866  26.612  1.00 14.93           N  
ATOM    784  CA  VAL A  55       6.459  16.717  28.056  1.00 14.93           C  
ATOM    785  C   VAL A  55       7.805  16.222  28.632  1.00 14.93           C  
ATOM    786  O   VAL A  55       8.372  16.922  29.467  1.00 14.93           O  
ATOM    787  CB  VAL A  55       5.269  15.860  28.531  1.00 14.93           C  
ATOM    788  CG1 VAL A  55       5.420  15.520  30.004  1.00 14.93           C  
ATOM    789  CG2 VAL A  55       3.995  16.645  28.309  1.00 14.93           C  
ATOM    790  H   VAL A  55       5.708  16.399  26.077  1.00 14.93           H  
ATOM    791  HA  VAL A  55       6.290  17.712  28.474  1.00 14.93           H  
ATOM    792  HB  VAL A  55       5.209  14.949  27.963  1.00 14.93           H  
ATOM    793 1HG1 VAL A  55       4.565  14.927  30.325  1.00 14.93           H  
ATOM    794 2HG1 VAL A  55       6.330  14.950  30.163  1.00 14.93           H  
ATOM    795 3HG1 VAL A  55       5.462  16.440  30.586  1.00 14.93           H  
ATOM    796 1HG2 VAL A  55       3.144  16.051  28.637  1.00 14.93           H  
ATOM    797 2HG2 VAL A  55       4.037  17.570  28.886  1.00 14.93           H  
ATOM    798 3HG2 VAL A  55       3.888  16.882  27.250  1.00 14.93           H  
ATOM    799  N   PRO A  56       8.339  15.026  28.287  1.00 15.16           N  
ATOM    800  CA  PRO A  56       9.632  14.601  28.777  1.00 15.16           C  
ATOM    801  C   PRO A  56      10.703  15.473  28.154  1.00 15.16           C  
ATOM    802  O   PRO A  56      10.610  15.835  26.983  1.00 15.16           O  
ATOM    803  CB  PRO A  56       9.725  13.152  28.287  1.00 15.16           C  
ATOM    804  CG  PRO A  56       8.801  13.094  27.081  1.00 15.16           C  
ATOM    805  CD  PRO A  56       7.669  14.048  27.405  1.00 15.16           C  
ATOM    806  HA  PRO A  56       9.652  14.666  29.871  1.00 15.16           H  
ATOM    807 1HB  PRO A  56      10.767  12.911  28.032  1.00 15.16           H  
ATOM    808 2HB  PRO A  56       9.425  12.469  29.095  1.00 15.16           H  
ATOM    809 1HG  PRO A  56       9.348  13.386  26.172  1.00 15.16           H  
ATOM    810 2HG  PRO A  56       8.450  12.065  26.924  1.00 15.16           H  
ATOM    811 1HD  PRO A  56       7.307  14.484  26.482  1.00 15.16           H  
ATOM    812 2HD  PRO A  56       6.896  13.495  27.949  1.00 15.16           H  
ATOM    813  N   GLY A  57      11.761  15.765  28.902  1.00 14.39           N  
ATOM    814  CA  GLY A  57      12.889  16.524  28.362  1.00 14.39           C  
ATOM    815  C   GLY A  57      12.588  18.019  28.202  1.00 14.39           C  
ATOM    816  O   GLY A  57      13.191  18.854  28.871  1.00 14.39           O  
ATOM    817  H   GLY A  57      11.788  15.462  29.864  1.00 14.39           H  
ATOM    818 1HA  GLY A  57      13.750  16.397  29.018  1.00 14.39           H  
ATOM    819 2HA  GLY A  57      13.171  16.106  27.396  1.00 14.39           H  
ATOM    820  N   CYS A  58      11.648  18.330  27.310  1.00 12.86           N  
ATOM    821  CA  CYS A  58      11.224  19.686  26.947  1.00 12.86           C  
ATOM    822  C   CYS A  58      12.391  20.610  26.596  1.00 12.86           C  
ATOM    823  O   CYS A  58      12.476  21.734  27.086  1.00 12.86           O  
ATOM    824  CB  CYS A  58      10.424  20.328  28.074  1.00 12.86           C  
ATOM    825  SG  CYS A  58       9.838  22.036  27.701  1.00 12.86           S  
ATOM    826  H   CYS A  58      11.191  17.541  26.857  1.00 12.86           H  
ATOM    827  HA  CYS A  58      10.568  19.605  26.087  1.00 12.86           H  
ATOM    828 1HB  CYS A  58       9.550  19.703  28.292  1.00 12.86           H  
ATOM    829 2HB  CYS A  58      11.032  20.368  28.974  1.00 12.86           H  
ATOM    830  N   VAL A  59      13.271  20.139  25.712  1.00 11.07           N  
ATOM    831  CA  VAL A  59      14.448  20.899  25.280  1.00 11.07           C  
ATOM    832  C   VAL A  59      14.463  21.195  23.783  1.00 11.07           C  
ATOM    833  O   VAL A  59      15.503  21.538  23.220  1.00 11.07           O  
ATOM    834  CB  VAL A  59      15.730  20.133  25.641  1.00 11.07           C  
ATOM    835  CG1 VAL A  59      15.877  20.019  27.136  1.00 11.07           C  
ATOM    836  CG2 VAL A  59      15.660  18.748  25.024  1.00 11.07           C  
ATOM    837  H   VAL A  59      13.130  19.207  25.353  1.00 11.07           H  
ATOM    838  HA  VAL A  59      14.454  21.848  25.816  1.00 11.07           H  
ATOM    839  HB  VAL A  59      16.595  20.676  25.258  1.00 11.07           H  
ATOM    840 1HG1 VAL A  59      16.789  19.476  27.374  1.00 11.07           H  
ATOM    841 2HG1 VAL A  59      15.918  21.014  27.579  1.00 11.07           H  
ATOM    842 3HG1 VAL A  59      15.039  19.491  27.532  1.00 11.07           H  
ATOM    843 1HG2 VAL A  59      16.567  18.193  25.264  1.00 11.07           H  
ATOM    844 2HG2 VAL A  59      14.792  18.219  25.423  1.00 11.07           H  
ATOM    845 3HG2 VAL A  59      15.565  18.838  23.941  1.00 11.07           H  
ATOM    846  N   GLY A  60      13.319  21.041  23.142  1.00  9.51           N  
ATOM    847  CA  GLY A  60      13.201  21.283  21.711  1.00  9.51           C  
ATOM    848  C   GLY A  60      12.040  20.500  21.104  1.00  9.51           C  
ATOM    849  O   GLY A  60      11.104  20.110  21.803  1.00  9.51           O  
ATOM    850  H   GLY A  60      12.506  20.767  23.669  1.00  9.51           H  
ATOM    851 1HA  GLY A  60      13.061  22.343  21.534  1.00  9.51           H  
ATOM    852 2HA  GLY A  60      14.135  21.005  21.218  1.00  9.51           H  
TER     853
ENDMDL

REMARK ID 643928 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.266   7.414   4.167  1.00  4.04           N  
ATOM      2  CA  ASP A   1       0.140   7.039   4.104  1.00  4.04           C  
ATOM      3  C   ASP A   1       0.775   7.604   2.841  1.00  4.04           C  
ATOM      4  O   ASP A   1       0.091   8.150   1.972  1.00  4.04           O  
ATOM      5  CB  ASP A   1       0.302   5.507   4.163  1.00  4.04           C  
ATOM      6  CG  ASP A   1       1.677   5.022   4.745  1.00  4.04           C  
ATOM      7  OD1 ASP A   1       2.625   5.789   4.746  1.00  4.04           O  
ATOM      8  OD2 ASP A   1       1.742   3.896   5.184  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -1.611   7.279   5.107  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -1.364   8.385   3.908  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -1.795   6.838   3.526  1.00  4.04           H  
ATOM     12  HA  ASP A   1       0.655   7.468   4.964  1.00  4.04           H  
ATOM     13 1HB  ASP A   1      -0.503   5.078   4.757  1.00  4.04           H  
ATOM     14 2HB  ASP A   1       0.207   5.107   3.148  1.00  4.04           H  
ATOM     15  N   LEU A   2       2.089   7.504   2.760  1.00  3.65           N  
ATOM     16  CA  LEU A   2       2.847   7.987   1.610  1.00  3.65           C  
ATOM     17  C   LEU A   2       2.449   7.277   0.321  1.00  3.65           C  
ATOM     18  O   LEU A   2       2.432   6.048   0.262  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.343   7.783   1.853  1.00  3.65           C  
ATOM     20  CG  LEU A   2       5.280   8.247   0.732  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       5.203   9.753   0.574  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       6.694   7.790   1.074  1.00  3.65           C  
ATOM     23  H   LEU A   2       2.574   7.035   3.528  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.647   9.053   1.489  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       4.619   8.314   2.764  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       4.516   6.722   2.014  1.00  3.65           H  
ATOM     27  HG  LEU A   2       4.975   7.796  -0.214  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       5.866  10.068  -0.231  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       4.182  10.039   0.325  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       5.496  10.234   1.502  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       7.375   8.092   0.292  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       7.004   8.234   2.019  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       6.709   6.705   1.164  1.00  3.65           H  
ATOM     34  N   LYS A   3       2.145   8.059  -0.715  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.775   7.497  -2.006  1.00  3.28           C  
ATOM     36  C   LYS A   3       2.759   7.902  -3.086  1.00  3.28           C  
ATOM     37  O   LYS A   3       3.029   9.082  -3.290  1.00  3.28           O  
ATOM     38  CB  LYS A   3       0.372   7.936  -2.454  1.00  3.28           C  
ATOM     39  CG  LYS A   3      -0.021   7.310  -3.823  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -1.384   7.715  -4.361  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -1.590   7.045  -5.735  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -2.873   7.413  -6.409  1.00  3.28           N  
ATOM     43  H   LYS A   3       2.172   9.058  -0.597  1.00  3.28           H  
ATOM     44  HA  LYS A   3       1.788   6.412  -1.933  1.00  3.28           H  
ATOM     45 1HB  LYS A   3      -0.369   7.640  -1.707  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       0.336   9.021  -2.550  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       0.722   7.556  -4.582  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -0.039   6.235  -3.702  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -2.165   7.389  -3.679  1.00  3.28           H  
ATOM     50 2HD  LYS A   3      -1.432   8.795  -4.474  1.00  3.28           H  
ATOM     51 1HE  LYS A   3      -0.761   7.334  -6.382  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -1.568   5.965  -5.602  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -2.876   6.913  -7.307  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -3.665   7.125  -5.854  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -2.910   8.402  -6.581  1.00  3.28           H  
ATOM     56  N   CYS A   4       3.263   6.906  -3.796  1.00  2.97           N  
ATOM     57  CA  CYS A   4       4.168   7.097  -4.911  1.00  2.97           C  
ATOM     58  C   CYS A   4       3.483   7.838  -6.081  1.00  2.97           C  
ATOM     59  O   CYS A   4       2.544   7.300  -6.661  1.00  2.97           O  
ATOM     60  CB  CYS A   4       4.670   5.741  -5.394  1.00  2.97           C  
ATOM     61  SG  CYS A   4       5.725   5.801  -6.808  1.00  2.97           S  
ATOM     62  H   CYS A   4       3.005   5.964  -3.530  1.00  2.97           H  
ATOM     63  HA  CYS A   4       5.014   7.675  -4.557  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       5.203   5.234  -4.595  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       3.836   5.118  -5.642  1.00  2.97           H  
ATOM     66  N   PRO A   5       3.957   9.051  -6.473  1.00  2.74           N  
ATOM     67  CA  PRO A   5       3.416   9.917  -7.525  1.00  2.74           C  
ATOM     68  C   PRO A   5       3.830   9.555  -8.954  1.00  2.74           C  
ATOM     69  O   PRO A   5       3.330  10.140  -9.915  1.00  2.74           O  
ATOM     70  CB  PRO A   5       4.016  11.273  -7.149  1.00  2.74           C  
ATOM     71  CG  PRO A   5       5.354  10.924  -6.554  1.00  2.74           C  
ATOM     72  CD  PRO A   5       5.132   9.632  -5.812  1.00  2.74           C  
ATOM     73  HA  PRO A   5       2.322   9.940  -7.431  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       4.105  11.907  -8.044  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       3.355  11.797  -6.444  1.00  2.74           H  
ATOM     76 1HG  PRO A   5       6.109  10.823  -7.355  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       5.702  11.736  -5.894  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       6.007   8.995  -5.968  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       4.927   9.849  -4.753  1.00  2.74           H  
ATOM     80  N   THR A   6       4.784   8.646  -9.088  1.00  2.58           N  
ATOM     81  CA  THR A   6       5.345   8.305 -10.390  1.00  2.58           C  
ATOM     82  C   THR A   6       4.253   7.641 -11.265  1.00  2.58           C  
ATOM     83  O   THR A   6       3.529   6.765 -10.782  1.00  2.58           O  
ATOM     84  CB  THR A   6       6.607   7.416 -10.204  1.00  2.58           C  
ATOM     85  OG1 THR A   6       7.559   8.134  -9.425  1.00  2.58           O  
ATOM     86  CG2 THR A   6       7.244   6.988 -11.496  1.00  2.58           C  
ATOM     87  H   THR A   6       5.141   8.170  -8.271  1.00  2.58           H  
ATOM     88  HA  THR A   6       5.694   9.223 -10.832  1.00  2.58           H  
ATOM     89  HB  THR A   6       6.352   6.541  -9.692  1.00  2.58           H  
ATOM     90  HG1 THR A   6       8.284   7.545  -9.185  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       8.107   6.372 -11.263  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       6.552   6.418 -12.073  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       7.559   7.851 -12.059  1.00  2.58           H  
ATOM     94  N   PRO A   7       4.069   8.049 -12.540  1.00  2.48           N  
ATOM     95  CA  PRO A   7       3.109   7.480 -13.488  1.00  2.48           C  
ATOM     96  C   PRO A   7       3.217   5.958 -13.610  1.00  2.48           C  
ATOM     97  O   PRO A   7       2.237   5.277 -13.920  1.00  2.48           O  
ATOM     98  CB  PRO A   7       3.526   8.149 -14.800  1.00  2.48           C  
ATOM     99  CG  PRO A   7       4.100   9.481 -14.379  1.00  2.48           C  
ATOM    100  CD  PRO A   7       4.808   9.216 -13.070  1.00  2.48           C  
ATOM    101  HA  PRO A   7       2.094   7.776 -13.194  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       4.239   7.514 -15.336  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       2.650   8.257 -15.453  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       4.778   9.861 -15.160  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       3.293  10.222 -14.270  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       5.860   8.985 -13.224  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       4.650  10.108 -12.437  1.00  2.48           H  
ATOM    108  N   GLY A   8       4.408   5.425 -13.374  1.00  2.42           N  
ATOM    109  CA  GLY A   8       4.661   3.997 -13.458  1.00  2.42           C  
ATOM    110  C   GLY A   8       4.366   3.228 -12.162  1.00  2.42           C  
ATOM    111  O   GLY A   8       4.563   2.013 -12.115  1.00  2.42           O  
ATOM    112  H   GLY A   8       5.173   6.027 -13.127  1.00  2.42           H  
ATOM    113 1HA  GLY A   8       4.059   3.578 -14.263  1.00  2.42           H  
ATOM    114 2HA  GLY A   8       5.706   3.845 -13.738  1.00  2.42           H  
ATOM    115  N   CYS A   9       3.915   3.905 -11.097  1.00  2.35           N  
ATOM    116  CA  CYS A   9       3.701   3.188  -9.840  1.00  2.35           C  
ATOM    117  C   CYS A   9       2.315   3.389  -9.243  1.00  2.35           C  
ATOM    118  O   CYS A   9       1.793   2.461  -8.618  1.00  2.35           O  
ATOM    119  CB  CYS A   9       4.698   3.658  -8.773  1.00  2.35           C  
ATOM    120  SG  CYS A   9       4.420   5.327  -8.285  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.745   4.904 -11.151  1.00  2.35           H  
ATOM    122  HA  CYS A   9       3.844   2.123 -10.016  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       4.626   3.056  -7.892  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       5.706   3.585  -9.142  1.00  2.35           H  
ATOM    125  N   ASP A  10       1.749   4.593  -9.355  1.00  2.27           N  
ATOM    126  CA  ASP A  10       0.452   4.903  -8.739  1.00  2.27           C  
ATOM    127  C   ASP A  10       0.372   4.379  -7.299  1.00  2.27           C  
ATOM    128  O   ASP A  10      -0.564   3.655  -6.955  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -0.729   4.328  -9.544  1.00  2.27           C  
ATOM    130  CG  ASP A  10      -2.100   4.974  -9.142  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      -2.097   6.113  -8.694  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -3.110   4.337  -9.294  1.00  2.27           O  
ATOM    133  H   ASP A  10       2.248   5.327  -9.865  1.00  2.27           H  
ATOM    134  HA  ASP A  10       0.351   5.989  -8.700  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      -0.562   4.468 -10.613  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -0.798   3.254  -9.357  1.00  2.27           H  
ATOM    137  N   GLY A  11       1.350   4.697  -6.461  1.00  2.19           N  
ATOM    138  CA  GLY A  11       1.363   4.179  -5.098  1.00  2.19           C  
ATOM    139  C   GLY A  11       2.154   2.880  -4.837  1.00  2.19           C  
ATOM    140  O   GLY A  11       2.398   2.554  -3.679  1.00  2.19           O  
ATOM    141  H   GLY A  11       2.066   5.359  -6.760  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       1.730   4.944  -4.437  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       0.332   4.006  -4.801  1.00  2.19           H  
ATOM    144  N   SER A  12       2.614   2.169  -5.878  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.316   0.894  -5.683  1.00  2.15           C  
ATOM    146  C   SER A  12       4.620   0.866  -4.843  1.00  2.15           C  
ATOM    147  O   SER A  12       4.815  -0.103  -4.107  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.621   0.263  -7.027  1.00  2.15           C  
ATOM    149  OG  SER A  12       2.440  -0.073  -7.707  1.00  2.15           O  
ATOM    150  H   SER A  12       2.384   2.464  -6.824  1.00  2.15           H  
ATOM    151  HA  SER A  12       2.611   0.230  -5.177  1.00  2.15           H  
ATOM    152 1HB  SER A  12       4.205   0.929  -7.627  1.00  2.15           H  
ATOM    153 2HB  SER A  12       4.216  -0.634  -6.871  1.00  2.15           H  
ATOM    154  HG  SER A  12       2.032   0.786  -7.979  1.00  2.15           H  
ATOM    155  N   GLY A  13       5.536   1.848  -4.930  1.00  2.18           N  
ATOM    156  CA  GLY A  13       6.742   1.664  -4.093  1.00  2.18           C  
ATOM    157  C   GLY A  13       7.941   2.623  -4.243  1.00  2.18           C  
ATOM    158  O   GLY A  13       7.938   3.569  -5.044  1.00  2.18           O  
ATOM    159  H   GLY A  13       5.401   2.655  -5.519  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       6.423   1.688  -3.051  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       7.104   0.648  -4.254  1.00  2.18           H  
ATOM    162  N   HIS A  14       8.961   2.359  -3.396  1.00  2.29           N  
ATOM    163  CA  HIS A  14      10.222   3.116  -3.303  1.00  2.29           C  
ATOM    164  C   HIS A  14      11.290   2.284  -2.575  1.00  2.29           C  
ATOM    165  O   HIS A  14      10.941   1.484  -1.703  1.00  2.29           O  
ATOM    166  CB  HIS A  14       9.982   4.435  -2.585  1.00  2.29           C  
ATOM    167  CG  HIS A  14      11.016   5.465  -2.803  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      12.116   5.566  -2.029  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      11.142   6.411  -3.766  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      12.873   6.567  -2.477  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      12.310   7.074  -3.533  1.00  2.29           N  
ATOM    172  H   HIS A  14       8.852   1.565  -2.777  1.00  2.29           H  
ATOM    173  HA  HIS A  14      10.599   3.338  -4.298  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       9.064   4.797  -2.862  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.933   4.246  -1.514  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.465   6.598  -4.585  1.00  2.29           H  
ATOM    177  HE1 HIS A  14      13.814   6.893  -2.072  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      12.702   7.832  -4.116  1.00  2.29           H  
ATOM    179  N   ILE A  15      12.574   2.478  -2.904  1.00  2.50           N  
ATOM    180  CA  ILE A  15      13.652   1.735  -2.219  1.00  2.50           C  
ATOM    181  C   ILE A  15      14.389   2.554  -1.148  1.00  2.50           C  
ATOM    182  O   ILE A  15      15.455   2.146  -0.676  1.00  2.50           O  
ATOM    183  CB  ILE A  15      14.723   1.254  -3.216  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      15.457   2.438  -3.829  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      14.047   0.481  -4.324  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      16.685   2.064  -4.614  1.00  2.50           C  
ATOM    187  H   ILE A  15      12.809   3.132  -3.649  1.00  2.50           H  
ATOM    188  HA  ILE A  15      13.211   0.868  -1.735  1.00  2.50           H  
ATOM    189  HB  ILE A  15      15.448   0.622  -2.706  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      14.802   2.938  -4.480  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      15.747   3.124  -3.037  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      14.792   0.138  -5.042  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      13.518  -0.374  -3.911  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      13.343   1.144  -4.819  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      17.143   2.965  -5.022  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      17.395   1.560  -3.960  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      16.405   1.398  -5.431  1.00  2.50           H  
ATOM    198  N   THR A  16      13.862   3.732  -0.806  1.00  2.81           N  
ATOM    199  CA  THR A  16      14.410   4.689   0.162  1.00  2.81           C  
ATOM    200  C   THR A  16      15.683   5.333  -0.370  1.00  2.81           C  
ATOM    201  O   THR A  16      15.715   6.539  -0.619  1.00  2.81           O  
ATOM    202  CB  THR A  16      14.676   4.059   1.553  1.00  2.81           C  
ATOM    203  OG1 THR A  16      13.445   3.563   2.104  1.00  2.81           O  
ATOM    204  CG2 THR A  16      15.253   5.113   2.497  1.00  2.81           C  
ATOM    205  H   THR A  16      13.012   4.042  -1.262  1.00  2.81           H  
ATOM    206  HA  THR A  16      13.678   5.485   0.311  1.00  2.81           H  
ATOM    207  HB  THR A  16      15.387   3.247   1.474  1.00  2.81           H  
ATOM    208  HG1 THR A  16      12.807   4.284   2.142  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      15.434   4.666   3.471  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      16.192   5.493   2.094  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      14.548   5.936   2.598  1.00  2.81           H  
ATOM    212  N   GLY A  17      16.722   4.559  -0.615  1.00  3.19           N  
ATOM    213  CA  GLY A  17      17.903   5.184  -1.181  1.00  3.19           C  
ATOM    214  C   GLY A  17      18.335   6.324  -0.270  1.00  3.19           C  
ATOM    215  O   GLY A  17      18.577   6.128   0.924  1.00  3.19           O  
ATOM    216  H   GLY A  17      16.656   3.559  -0.428  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      18.703   4.449  -1.271  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      17.683   5.559  -2.180  1.00  3.19           H  
ATOM    219  N   ASN A  18      18.426   7.519  -0.854  1.00  3.57           N  
ATOM    220  CA  ASN A  18      18.832   8.741  -0.170  1.00  3.57           C  
ATOM    221  C   ASN A  18      17.659   9.671   0.203  1.00  3.57           C  
ATOM    222  O   ASN A  18      17.884  10.843   0.520  1.00  3.57           O  
ATOM    223  CB  ASN A  18      19.818   9.500  -1.034  1.00  3.57           C  
ATOM    224  CG  ASN A  18      21.124   8.773  -1.186  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      21.638   8.189  -0.228  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      21.672   8.794  -2.375  1.00  3.57           N  
ATOM    227  H   ASN A  18      18.193   7.581  -1.835  1.00  3.57           H  
ATOM    228  HA  ASN A  18      19.325   8.460   0.761  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      19.385   9.656  -2.026  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      20.006  10.481  -0.603  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      22.543   8.327  -2.534  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      21.224   9.280  -3.126  1.00  3.57           H  
ATOM    233  N   TYR A  19      16.416   9.173   0.147  1.00  3.89           N  
ATOM    234  CA  TYR A  19      15.258  10.025   0.443  1.00  3.89           C  
ATOM    235  C   TYR A  19      14.323   9.457   1.507  1.00  3.89           C  
ATOM    236  O   TYR A  19      13.959   8.287   1.493  1.00  3.89           O  
ATOM    237  CB  TYR A  19      14.430  10.213  -0.831  1.00  3.89           C  
ATOM    238  CG  TYR A  19      15.156  10.877  -1.949  1.00  3.89           C  
ATOM    239  CD1 TYR A  19      15.946  10.111  -2.793  1.00  3.89           C  
ATOM    240  CD2 TYR A  19      15.029  12.241  -2.150  1.00  3.89           C  
ATOM    241  CE1 TYR A  19      16.620  10.710  -3.827  1.00  3.89           C  
ATOM    242  CE2 TYR A  19      15.699  12.843  -3.193  1.00  3.89           C  
ATOM    243  CZ  TYR A  19      16.497  12.084  -4.027  1.00  3.89           C  
ATOM    244  OH  TYR A  19      17.174  12.686  -5.065  1.00  3.89           O  
ATOM    245  H   TYR A  19      16.269   8.199  -0.107  1.00  3.89           H  
ATOM    246  HA  TYR A  19      15.614  10.992   0.796  1.00  3.89           H  
ATOM    247 1HB  TYR A  19      14.079   9.242  -1.180  1.00  3.89           H  
ATOM    248 2HB  TYR A  19      13.552  10.808  -0.597  1.00  3.89           H  
ATOM    249  HD1 TYR A  19      16.033   9.034  -2.628  1.00  3.89           H  
ATOM    250  HD2 TYR A  19      14.402  12.834  -1.485  1.00  3.89           H  
ATOM    251  HE1 TYR A  19      17.248  10.114  -4.485  1.00  3.89           H  
ATOM    252  HE2 TYR A  19      15.601  13.918  -3.358  1.00  3.89           H  
ATOM    253  HH  TYR A  19      17.805  12.063  -5.440  1.00  3.89           H  
ATOM    254  N   ALA A  20      13.849  10.342   2.383  1.00  4.03           N  
ATOM    255  CA  ALA A  20      12.857   9.996   3.404  1.00  4.03           C  
ATOM    256  C   ALA A  20      11.523   9.537   2.804  1.00  4.03           C  
ATOM    257  O   ALA A  20      10.819   8.700   3.375  1.00  4.03           O  
ATOM    258  CB  ALA A  20      12.602  11.209   4.287  1.00  4.03           C  
ATOM    259  H   ALA A  20      14.198  11.288   2.348  1.00  4.03           H  
ATOM    260  HA  ALA A  20      13.261   9.180   4.005  1.00  4.03           H  
ATOM    261 1HB  ALA A  20      11.887  10.945   5.065  1.00  4.03           H  
ATOM    262 2HB  ALA A  20      13.535  11.531   4.747  1.00  4.03           H  
ATOM    263 3HB  ALA A  20      12.195  12.017   3.677  1.00  4.03           H  
ATOM    264  N   SER A  21      11.166  10.149   1.680  1.00  4.00           N  
ATOM    265  CA  SER A  21       9.889   9.953   1.002  1.00  4.00           C  
ATOM    266  C   SER A  21       9.989  10.333  -0.477  1.00  4.00           C  
ATOM    267  O   SER A  21      11.045  10.769  -0.939  1.00  4.00           O  
ATOM    268  CB  SER A  21       8.814  10.760   1.707  1.00  4.00           C  
ATOM    269  OG  SER A  21       9.024  12.138   1.564  1.00  4.00           O  
ATOM    270  H   SER A  21      11.826  10.793   1.277  1.00  4.00           H  
ATOM    271  HA  SER A  21       9.629   8.895   1.063  1.00  4.00           H  
ATOM    272 1HB  SER A  21       7.857  10.508   1.293  1.00  4.00           H  
ATOM    273 2HB  SER A  21       8.789  10.495   2.765  1.00  4.00           H  
ATOM    274  HG  SER A  21       8.276  12.558   2.000  1.00  4.00           H  
ATOM    275  N   HIS A  22       8.886  10.214  -1.223  1.00  3.79           N  
ATOM    276  CA  HIS A  22       8.892  10.503  -2.670  1.00  3.79           C  
ATOM    277  C   HIS A  22       8.981  11.988  -3.029  1.00  3.79           C  
ATOM    278  O   HIS A  22       8.052  12.570  -3.590  1.00  3.79           O  
ATOM    279  CB  HIS A  22       7.626   9.967  -3.337  1.00  3.79           C  
ATOM    280  CG  HIS A  22       7.510   8.516  -3.377  1.00  3.79           C  
ATOM    281  ND1 HIS A  22       6.885   7.806  -2.397  1.00  3.79           N  
ATOM    282  CD2 HIS A  22       7.890   7.621  -4.311  1.00  3.79           C  
ATOM    283  CE1 HIS A  22       6.899   6.537  -2.701  1.00  3.79           C  
ATOM    284  NE2 HIS A  22       7.499   6.396  -3.870  1.00  3.79           N  
ATOM    285  H   HIS A  22       8.035   9.889  -0.791  1.00  3.79           H  
ATOM    286  HA  HIS A  22       9.749  10.006  -3.126  1.00  3.79           H  
ATOM    287 1HB  HIS A  22       6.748  10.361  -2.817  1.00  3.79           H  
ATOM    288 2HB  HIS A  22       7.591  10.336  -4.359  1.00  3.79           H  
ATOM    289  HD2 HIS A  22       8.405   7.836  -5.248  1.00  3.79           H  
ATOM    290  HE1 HIS A  22       6.478   5.734  -2.098  1.00  3.79           H  
ATOM    291  HE2 HIS A  22       7.650   5.491  -4.363  1.00  3.79           H  
ATOM    292  N   ARG A  23      10.138  12.575  -2.743  1.00  3.46           N  
ATOM    293  CA  ARG A  23      10.447  13.981  -3.005  1.00  3.46           C  
ATOM    294  C   ARG A  23      11.074  14.148  -4.387  1.00  3.46           C  
ATOM    295  O   ARG A  23      11.441  15.250  -4.801  1.00  3.46           O  
ATOM    296  CB  ARG A  23      11.420  14.503  -1.964  1.00  3.46           C  
ATOM    297  CG  ARG A  23      10.885  14.538  -0.540  1.00  3.46           C  
ATOM    298  CD  ARG A  23      11.902  15.063   0.417  1.00  3.46           C  
ATOM    299  NE  ARG A  23      11.404  15.088   1.790  1.00  3.46           N  
ATOM    300  CZ  ARG A  23      12.077  15.593   2.846  1.00  3.46           C  
ATOM    301  NH1 ARG A  23      13.268  16.123   2.675  1.00  3.46           N  
ATOM    302  NH2 ARG A  23      11.540  15.555   4.053  1.00  3.46           N  
ATOM    303  H   ARG A  23      10.824  11.998  -2.263  1.00  3.46           H  
ATOM    304  HA  ARG A  23       9.522  14.558  -2.959  1.00  3.46           H  
ATOM    305 1HB  ARG A  23      12.308  13.875  -1.964  1.00  3.46           H  
ATOM    306 2HB  ARG A  23      11.730  15.510  -2.229  1.00  3.46           H  
ATOM    307 1HG  ARG A  23      10.008  15.181  -0.498  1.00  3.46           H  
ATOM    308 2HG  ARG A  23      10.613  13.526  -0.232  1.00  3.46           H  
ATOM    309 1HD  ARG A  23      12.782  14.417   0.387  1.00  3.46           H  
ATOM    310 2HD  ARG A  23      12.184  16.076   0.136  1.00  3.46           H  
ATOM    311  HE  ARG A  23      10.490  14.685   1.961  1.00  3.46           H  
ATOM    312 1HH1 ARG A  23      13.679  16.157   1.754  1.00  3.46           H  
ATOM    313 2HH1 ARG A  23      13.768  16.503   3.466  1.00  3.46           H  
ATOM    314 1HH2 ARG A  23      10.623  15.148   4.187  1.00  3.46           H  
ATOM    315 2HH2 ARG A  23      12.042  15.933   4.842  1.00  3.46           H  
ATOM    316  N   SER A  24      11.218  13.026  -5.072  1.00  3.07           N  
ATOM    317  CA  SER A  24      11.839  12.905  -6.376  1.00  3.07           C  
ATOM    318  C   SER A  24      11.474  11.580  -7.011  1.00  3.07           C  
ATOM    319  O   SER A  24      11.093  10.634  -6.324  1.00  3.07           O  
ATOM    320  CB  SER A  24      13.350  12.996  -6.284  1.00  3.07           C  
ATOM    321  OG  SER A  24      13.939  12.796  -7.557  1.00  3.07           O  
ATOM    322  H   SER A  24      10.870  12.186  -4.642  1.00  3.07           H  
ATOM    323  HA  SER A  24      11.469  13.709  -7.016  1.00  3.07           H  
ATOM    324 1HB  SER A  24      13.631  13.976  -5.898  1.00  3.07           H  
ATOM    325 2HB  SER A  24      13.722  12.247  -5.583  1.00  3.07           H  
ATOM    326  HG  SER A  24      14.823  13.185  -7.496  1.00  3.07           H  
ATOM    327  N   LEU A  25      11.618  11.503  -8.325  1.00  2.69           N  
ATOM    328  CA  LEU A  25      11.484  10.223  -9.014  1.00  2.69           C  
ATOM    329  C   LEU A  25      12.586   9.261  -8.566  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.428   8.037  -8.630  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.587  10.392 -10.530  1.00  2.69           C  
ATOM    332  CG  LEU A  25      10.444  11.101 -11.240  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      10.802  11.258 -12.698  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       9.185  10.288 -11.088  1.00  2.69           C  
ATOM    335  H   LEU A  25      11.892  12.329  -8.837  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.517   9.789  -8.762  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      12.497  10.949 -10.745  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      11.689   9.422 -10.966  1.00  2.69           H  
ATOM    339  HG  LEU A  25      10.295  12.092 -10.813  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       9.987  11.761 -13.217  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      11.713  11.845 -12.788  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      10.960  10.275 -13.142  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       8.360  10.782 -11.604  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       9.344   9.304 -11.518  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.945  10.190 -10.032  1.00  2.69           H  
ATOM    346  N   SER A  26      13.734   9.817  -8.175  1.00  2.38           N  
ATOM    347  CA  SER A  26      14.851   8.984  -7.783  1.00  2.38           C  
ATOM    348  C   SER A  26      14.461   8.097  -6.610  1.00  2.38           C  
ATOM    349  O   SER A  26      13.834   8.547  -5.643  1.00  2.38           O  
ATOM    350  CB  SER A  26      16.046   9.832  -7.430  1.00  2.38           C  
ATOM    351  OG  SER A  26      17.106   9.031  -6.986  1.00  2.38           O  
ATOM    352  H   SER A  26      13.811  10.832  -8.113  1.00  2.38           H  
ATOM    353  HA  SER A  26      15.115   8.343  -8.625  1.00  2.38           H  
ATOM    354 1HB  SER A  26      16.357  10.406  -8.302  1.00  2.38           H  
ATOM    355 2HB  SER A  26      15.765  10.540  -6.656  1.00  2.38           H  
ATOM    356  HG  SER A  26      16.746   8.488  -6.280  1.00  2.38           H  
ATOM    357  N   GLY A  27      14.858   6.834  -6.709  1.00  2.15           N  
ATOM    358  CA  GLY A  27      14.588   5.817  -5.706  1.00  2.15           C  
ATOM    359  C   GLY A  27      13.298   5.046  -6.016  1.00  2.15           C  
ATOM    360  O   GLY A  27      12.998   4.046  -5.368  1.00  2.15           O  
ATOM    361  H   GLY A  27      15.366   6.562  -7.539  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      15.424   5.122  -5.670  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.535   6.277  -4.727  1.00  2.15           H  
ATOM    364  N   CYS A  28      12.489   5.534  -6.962  1.00  2.01           N  
ATOM    365  CA  CYS A  28      11.283   4.802  -7.330  1.00  2.01           C  
ATOM    366  C   CYS A  28      11.624   3.844  -8.469  1.00  2.01           C  
ATOM    367  O   CYS A  28      11.946   4.312  -9.559  1.00  2.01           O  
ATOM    368  CB  CYS A  28      10.165   5.721  -7.787  1.00  2.01           C  
ATOM    369  SG  CYS A  28       8.706   4.796  -8.314  1.00  2.01           S  
ATOM    370  H   CYS A  28      12.711   6.400  -7.457  1.00  2.01           H  
ATOM    371  HA  CYS A  28      10.915   4.279  -6.456  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       9.877   6.391  -6.980  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      10.506   6.335  -8.618  1.00  2.01           H  
ATOM    374  HG  CYS A  28       8.354   4.359  -7.084  1.00  2.01           H  
ATOM    375  N   PRO A  29      11.546   2.511  -8.308  1.00  1.97           N  
ATOM    376  CA  PRO A  29      11.881   1.536  -9.337  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.086   1.724 -10.621  1.00  1.97           C  
ATOM    378  O   PRO A  29      11.536   1.405 -11.721  1.00  1.97           O  
ATOM    379  CB  PRO A  29      11.479   0.213  -8.679  1.00  1.97           C  
ATOM    380  CG  PRO A  29      11.554   0.471  -7.207  1.00  1.97           C  
ATOM    381  CD  PRO A  29      11.112   1.903  -7.035  1.00  1.97           C  
ATOM    382  HA  PRO A  29      12.964   1.574  -9.537  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      10.468  -0.073  -9.007  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      12.157  -0.587  -9.004  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      10.924  -0.239  -6.656  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.584   0.304  -6.876  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      10.021   1.983  -6.901  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      11.661   2.287  -6.190  1.00  1.97           H  
ATOM    389  N   ARG A  30       9.911   2.325 -10.507  1.00  2.03           N  
ATOM    390  CA  ARG A  30       9.068   2.477 -11.668  1.00  2.03           C  
ATOM    391  C   ARG A  30       9.341   3.749 -12.431  1.00  2.03           C  
ATOM    392  O   ARG A  30       8.771   3.975 -13.496  1.00  2.03           O  
ATOM    393  CB  ARG A  30       7.633   2.426 -11.264  1.00  2.03           C  
ATOM    394  CG  ARG A  30       7.254   1.151 -10.538  1.00  2.03           C  
ATOM    395  CD  ARG A  30       7.379  -0.051 -11.422  1.00  2.03           C  
ATOM    396  NE  ARG A  30       6.413  -0.041 -12.517  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       6.427  -0.904 -13.558  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       7.371  -1.826 -13.637  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       5.500  -0.840 -14.498  1.00  2.03           N  
ATOM    400  H   ARG A  30       9.569   2.628  -9.608  1.00  2.03           H  
ATOM    401  HA  ARG A  30       9.252   1.636 -12.334  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       7.386   3.285 -10.655  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       7.041   2.476 -12.158  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       7.907   1.021  -9.672  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.222   1.220 -10.202  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       8.380  -0.077 -11.852  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       7.218  -0.952 -10.832  1.00  2.03           H  
ATOM    408  HE  ARG A  30       5.668   0.667 -12.483  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       8.084  -1.881 -12.922  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       7.384  -2.473 -14.412  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       4.765  -0.152 -14.447  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       5.522  -1.492 -15.265  1.00  2.03           H  
ATOM    413  N   ALA A  31      10.308   4.536 -11.968  1.00  2.19           N  
ATOM    414  CA  ALA A  31      10.676   5.748 -12.672  1.00  2.19           C  
ATOM    415  C   ALA A  31      11.552   5.375 -13.855  1.00  2.19           C  
ATOM    416  O   ALA A  31      11.924   6.229 -14.656  1.00  2.19           O  
ATOM    417  CB  ALA A  31      11.393   6.713 -11.767  1.00  2.19           C  
ATOM    418  H   ALA A  31      10.795   4.314 -11.098  1.00  2.19           H  
ATOM    419  HA  ALA A  31       9.775   6.223 -13.051  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      11.645   7.600 -12.336  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      10.748   6.982 -10.933  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      12.302   6.250 -11.383  1.00  2.19           H  
ATOM    423  N   LYS A  32      11.880   4.081 -13.966  1.00  2.42           N  
ATOM    424  CA  LYS A  32      12.645   3.564 -15.077  1.00  2.42           C  
ATOM    425  C   LYS A  32      11.712   3.311 -16.264  1.00  2.42           C  
ATOM    426  O   LYS A  32      12.169   3.048 -17.378  1.00  2.42           O  
ATOM    427  CB  LYS A  32      13.343   2.271 -14.669  1.00  2.42           C  
ATOM    428  CG  LYS A  32      14.398   2.437 -13.581  1.00  2.42           C  
ATOM    429  CD  LYS A  32      15.015   1.098 -13.212  1.00  2.42           C  
ATOM    430  CE  LYS A  32      16.064   1.247 -12.118  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      16.642  -0.067 -11.721  1.00  2.42           N  
ATOM    432  H   LYS A  32      11.591   3.408 -13.254  1.00  2.42           H  
ATOM    433  HA  LYS A  32      13.389   4.306 -15.374  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      12.597   1.562 -14.301  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      13.818   1.823 -15.540  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      15.178   3.117 -13.923  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      13.927   2.863 -12.691  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      14.225   0.430 -12.858  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      15.478   0.653 -14.091  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      16.865   1.892 -12.475  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      15.601   1.708 -11.243  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      17.331   0.071 -10.994  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      15.904  -0.666 -11.378  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      17.082  -0.498 -12.522  1.00  2.42           H  
ATOM    445  N   LYS A  33      10.391   3.356 -16.027  1.00  2.73           N  
ATOM    446  CA  LYS A  33       9.435   3.146 -17.099  1.00  2.73           C  
ATOM    447  C   LYS A  33       9.684   4.218 -18.155  1.00  2.73           C  
ATOM    448  O   LYS A  33       9.725   5.410 -17.845  1.00  2.73           O  
ATOM    449  CB  LYS A  33       7.995   3.185 -16.567  1.00  2.73           C  
ATOM    450  CG  LYS A  33       6.910   2.909 -17.618  1.00  2.73           C  
ATOM    451  CD  LYS A  33       5.496   2.962 -17.029  1.00  2.73           C  
ATOM    452  CE  LYS A  33       4.447   2.692 -18.113  1.00  2.73           C  
ATOM    453  NZ  LYS A  33       3.050   2.821 -17.601  1.00  2.73           N  
ATOM    454  H   LYS A  33      10.030   3.573 -15.100  1.00  2.73           H  
ATOM    455  HA  LYS A  33       9.615   2.172 -17.553  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       7.886   2.430 -15.783  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       7.805   4.134 -16.105  1.00  2.73           H  
ATOM    458 1HG  LYS A  33       6.971   3.647 -18.395  1.00  2.73           H  
ATOM    459 2HG  LYS A  33       7.076   1.929 -18.062  1.00  2.73           H  
ATOM    460 1HD  LYS A  33       5.402   2.214 -16.240  1.00  2.73           H  
ATOM    461 2HD  LYS A  33       5.320   3.949 -16.598  1.00  2.73           H  
ATOM    462 1HE  LYS A  33       4.589   3.396 -18.934  1.00  2.73           H  
ATOM    463 2HE  LYS A  33       4.589   1.679 -18.490  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33       2.399   2.628 -18.348  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33       2.898   2.167 -16.847  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33       2.898   3.764 -17.266  1.00  2.73           H  
ATOM    467  N   SER A  34       9.777   3.810 -19.416  1.00  3.10           N  
ATOM    468  CA  SER A  34      10.077   4.732 -20.515  1.00  3.10           C  
ATOM    469  C   SER A  34       9.047   5.849 -20.716  1.00  3.10           C  
ATOM    470  O   SER A  34       9.334   6.850 -21.377  1.00  3.10           O  
ATOM    471  CB  SER A  34      10.222   3.943 -21.802  1.00  3.10           C  
ATOM    472  OG  SER A  34       8.999   3.371 -22.178  1.00  3.10           O  
ATOM    473  H   SER A  34       9.707   2.823 -19.612  1.00  3.10           H  
ATOM    474  HA  SER A  34      11.037   5.201 -20.294  1.00  3.10           H  
ATOM    475 1HB  SER A  34      10.580   4.601 -22.593  1.00  3.10           H  
ATOM    476 2HB  SER A  34      10.967   3.161 -21.665  1.00  3.10           H  
ATOM    477  HG  SER A  34       8.390   4.107 -22.292  1.00  3.10           H  
ATOM    478  N   GLY A  35       7.851   5.663 -20.165  1.00  3.54           N  
ATOM    479  CA  GLY A  35       6.772   6.637 -20.253  1.00  3.54           C  
ATOM    480  C   GLY A  35       6.830   7.741 -19.180  1.00  3.54           C  
ATOM    481  O   GLY A  35       6.002   8.655 -19.200  1.00  3.54           O  
ATOM    482  H   GLY A  35       7.706   4.813 -19.647  1.00  3.54           H  
ATOM    483 1HA  GLY A  35       6.791   7.097 -21.241  1.00  3.54           H  
ATOM    484 2HA  GLY A  35       5.822   6.113 -20.175  1.00  3.54           H  
ATOM    485  N   VAL A  36       7.783   7.677 -18.243  1.00  4.05           N  
ATOM    486  CA  VAL A  36       7.860   8.713 -17.213  1.00  4.05           C  
ATOM    487  C   VAL A  36       8.714   9.872 -17.706  1.00  4.05           C  
ATOM    488  O   VAL A  36       9.909   9.716 -17.968  1.00  4.05           O  
ATOM    489  CB  VAL A  36       8.438   8.145 -15.897  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       8.575   9.245 -14.849  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       7.516   7.050 -15.384  1.00  4.05           C  
ATOM    492  H   VAL A  36       8.462   6.912 -18.237  1.00  4.05           H  
ATOM    493  HA  VAL A  36       6.853   9.083 -17.013  1.00  4.05           H  
ATOM    494  HB  VAL A  36       9.434   7.726 -16.091  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       8.988   8.819 -13.937  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       9.244  10.021 -15.224  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       7.605   9.681 -14.643  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       7.918   6.620 -14.472  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       6.540   7.461 -15.191  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       7.443   6.287 -16.142  1.00  4.05           H  
ATOM    501  N   LYS A  37       8.102  11.042 -17.840  1.00  4.61           N  
ATOM    502  CA  LYS A  37       8.800  12.193 -18.394  1.00  4.61           C  
ATOM    503  C   LYS A  37       8.806  13.351 -17.413  1.00  4.61           C  
ATOM    504  O   LYS A  37       7.868  13.499 -16.624  1.00  4.61           O  
ATOM    505  CB  LYS A  37       8.118  12.643 -19.690  1.00  4.61           C  
ATOM    506  CG  LYS A  37       7.990  11.553 -20.769  1.00  4.61           C  
ATOM    507  CD  LYS A  37       9.325  11.109 -21.340  1.00  4.61           C  
ATOM    508  CE  LYS A  37       9.111  10.064 -22.431  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      10.391   9.529 -22.961  1.00  4.61           N  
ATOM    510  H   LYS A  37       7.124  11.116 -17.596  1.00  4.61           H  
ATOM    511  HA  LYS A  37       9.836  11.918 -18.601  1.00  4.61           H  
ATOM    512 1HB  LYS A  37       7.114  13.001 -19.461  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       8.672  13.478 -20.119  1.00  4.61           H  
ATOM    514 1HG  LYS A  37       7.486  10.680 -20.347  1.00  4.61           H  
ATOM    515 2HG  LYS A  37       7.375  11.934 -21.583  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       9.853  11.964 -21.760  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       9.937  10.672 -20.550  1.00  4.61           H  
ATOM    518 1HE  LYS A  37       8.529   9.242 -22.013  1.00  4.61           H  
ATOM    519 2HE  LYS A  37       8.549  10.511 -23.250  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      10.193   8.836 -23.667  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      10.936  10.275 -23.360  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      10.909   9.098 -22.203  1.00  4.61           H  
ATOM    523  N   VAL A  38       9.840  14.186 -17.484  1.00  5.22           N  
ATOM    524  CA  VAL A  38       9.904  15.390 -16.667  1.00  5.22           C  
ATOM    525  C   VAL A  38      10.108  16.626 -17.531  1.00  5.22           C  
ATOM    526  O   VAL A  38      11.114  16.739 -18.234  1.00  5.22           O  
ATOM    527  CB  VAL A  38      11.065  15.291 -15.661  1.00  5.22           C  
ATOM    528  CG1 VAL A  38      11.134  16.558 -14.829  1.00  5.22           C  
ATOM    529  CG2 VAL A  38      10.874  14.069 -14.773  1.00  5.22           C  
ATOM    530  H   VAL A  38      10.588  13.992 -18.134  1.00  5.22           H  
ATOM    531  HA  VAL A  38       8.967  15.496 -16.121  1.00  5.22           H  
ATOM    532  HB  VAL A  38      12.006  15.205 -16.205  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38      11.965  16.492 -14.130  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38      11.279  17.420 -15.485  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38      10.203  16.681 -14.277  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38      11.701  14.005 -14.069  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38       9.934  14.162 -14.227  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38      10.850  13.165 -15.380  1.00  5.22           H  
ATOM    539  N   ALA A  39       9.158  17.551 -17.494  1.00  5.89           N  
ATOM    540  CA  ALA A  39       9.294  18.771 -18.275  1.00  5.89           C  
ATOM    541  C   ALA A  39      10.116  19.779 -17.484  1.00  5.89           C  
ATOM    542  O   ALA A  39       9.985  19.811 -16.259  1.00  5.89           O  
ATOM    543  CB  ALA A  39       7.932  19.361 -18.596  1.00  5.89           C  
ATOM    544  H   ALA A  39       8.345  17.408 -16.911  1.00  5.89           H  
ATOM    545  HA  ALA A  39       9.809  18.517 -19.199  1.00  5.89           H  
ATOM    546 1HB  ALA A  39       8.055  20.271 -19.186  1.00  5.89           H  
ATOM    547 2HB  ALA A  39       7.343  18.640 -19.160  1.00  5.89           H  
ATOM    548 3HB  ALA A  39       7.417  19.606 -17.668  1.00  5.89           H  
ATOM    549  N   PRO A  40      10.947  20.619 -18.114  1.00  6.58           N  
ATOM    550  CA  PRO A  40      11.620  21.716 -17.460  1.00  6.58           C  
ATOM    551  C   PRO A  40      10.565  22.752 -17.126  1.00  6.58           C  
ATOM    552  O   PRO A  40       9.665  22.976 -17.940  1.00  6.58           O  
ATOM    553  CB  PRO A  40      12.615  22.188 -18.525  1.00  6.58           C  
ATOM    554  CG  PRO A  40      11.982  21.780 -19.850  1.00  6.58           C  
ATOM    555  CD  PRO A  40      11.232  20.485 -19.552  1.00  6.58           C  
ATOM    556  HA  PRO A  40      12.124  21.348 -16.551  1.00  6.58           H  
ATOM    557 1HB  PRO A  40      12.760  23.275 -18.446  1.00  6.58           H  
ATOM    558 2HB  PRO A  40      13.596  21.718 -18.361  1.00  6.58           H  
ATOM    559 1HG  PRO A  40      11.316  22.579 -20.208  1.00  6.58           H  
ATOM    560 2HG  PRO A  40      12.761  21.649 -20.615  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      10.310  20.474 -20.147  1.00  6.58           H  
ATOM    562 2HD  PRO A  40      11.869  19.602 -19.740  1.00  6.58           H  
ATOM    563  N   THR A  41      10.699  23.433 -15.992  1.00  7.24           N  
ATOM    564  CA  THR A  41       9.724  24.465 -15.640  1.00  7.24           C  
ATOM    565  C   THR A  41      10.321  25.838 -15.294  1.00  7.24           C  
ATOM    566  O   THR A  41       9.604  26.836 -15.269  1.00  7.24           O  
ATOM    567  CB  THR A  41       8.843  23.978 -14.469  1.00  7.24           C  
ATOM    568  OG1 THR A  41       9.650  23.782 -13.299  1.00  7.24           O  
ATOM    569  CG2 THR A  41       8.160  22.646 -14.829  1.00  7.24           C  
ATOM    570  H   THR A  41      11.447  23.200 -15.356  1.00  7.24           H  
ATOM    571  HA  THR A  41       9.070  24.613 -16.499  1.00  7.24           H  
ATOM    572  HB  THR A  41       8.079  24.726 -14.257  1.00  7.24           H  
ATOM    573  HG1 THR A  41       9.181  23.209 -12.686  1.00  7.24           H  
ATOM    574 1HG2 THR A  41       7.538  22.323 -13.996  1.00  7.24           H  
ATOM    575 2HG2 THR A  41       7.539  22.782 -15.715  1.00  7.24           H  
ATOM    576 3HG2 THR A  41       8.907  21.884 -15.028  1.00  7.24           H  
ATOM    577  N   LYS A  42      11.621  25.886 -15.000  1.00  7.77           N  
ATOM    578  CA  LYS A  42      12.254  27.124 -14.534  1.00  7.77           C  
ATOM    579  C   LYS A  42      13.136  27.822 -15.571  1.00  7.77           C  
ATOM    580  O   LYS A  42      13.466  28.997 -15.417  1.00  7.77           O  
ATOM    581  CB  LYS A  42      13.085  26.836 -13.286  1.00  7.77           C  
ATOM    582  CG  LYS A  42      12.260  26.376 -12.086  1.00  7.77           C  
ATOM    583  CD  LYS A  42      13.135  26.124 -10.863  1.00  7.77           C  
ATOM    584  CE  LYS A  42      12.297  25.672  -9.673  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      13.135  25.386  -8.476  1.00  7.77           N  
ATOM    586  H   LYS A  42      12.164  25.043 -15.054  1.00  7.77           H  
ATOM    587  HA  LYS A  42      11.464  27.823 -14.260  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      13.818  26.062 -13.510  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      13.631  27.734 -12.998  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      11.520  27.140 -11.844  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      11.732  25.456 -12.340  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      13.869  25.351 -11.095  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      13.665  27.039 -10.598  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      11.582  26.454  -9.425  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      11.751  24.768  -9.946  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      12.543  25.091  -7.714  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      13.795  24.652  -8.694  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      13.637  26.221  -8.209  1.00  7.77           H  
ATOM    599  N   ASP A  43      13.581  27.085 -16.582  1.00  8.12           N  
ATOM    600  CA  ASP A  43      14.494  27.645 -17.575  1.00  8.12           C  
ATOM    601  C   ASP A  43      13.728  28.288 -18.730  1.00  8.12           C  
ATOM    602  O   ASP A  43      13.072  27.596 -19.504  1.00  8.12           O  
ATOM    603  CB  ASP A  43      15.457  26.589 -18.127  1.00  8.12           C  
ATOM    604  CG  ASP A  43      16.530  27.196 -19.069  1.00  8.12           C  
ATOM    605  OD1 ASP A  43      16.447  28.382 -19.362  1.00  8.12           O  
ATOM    606  OD2 ASP A  43      17.420  26.479 -19.464  1.00  8.12           O  
ATOM    607  H   ASP A  43      13.271  26.133 -16.672  1.00  8.12           H  
ATOM    608  HA  ASP A  43      15.089  28.421 -17.094  1.00  8.12           H  
ATOM    609 1HB  ASP A  43      15.957  26.083 -17.300  1.00  8.12           H  
ATOM    610 2HB  ASP A  43      14.892  25.837 -18.680  1.00  8.12           H  
ATOM    611  N   ASP A  44      13.798  29.612 -18.829  1.00  8.30           N  
ATOM    612  CA  ASP A  44      13.093  30.366 -19.869  1.00  8.30           C  
ATOM    613  C   ASP A  44      13.596  30.058 -21.289  1.00  8.30           C  
ATOM    614  O   ASP A  44      12.891  30.303 -22.275  1.00  8.30           O  
ATOM    615  CB  ASP A  44      13.220  31.873 -19.629  1.00  8.30           C  
ATOM    616  CG  ASP A  44      12.395  32.390 -18.444  1.00  8.30           C  
ATOM    617  OD1 ASP A  44      11.559  31.671 -17.952  1.00  8.30           O  
ATOM    618  OD2 ASP A  44      12.613  33.514 -18.052  1.00  8.30           O  
ATOM    619  H   ASP A  44      14.366  30.107 -18.157  1.00  8.30           H  
ATOM    620  HA  ASP A  44      12.039  30.097 -19.821  1.00  8.30           H  
ATOM    621 1HB  ASP A  44      14.267  32.118 -19.455  1.00  8.30           H  
ATOM    622 2HB  ASP A  44      12.908  32.407 -20.527  1.00  8.30           H  
ATOM    623  N   LYS A  45      14.824  29.551 -21.426  1.00  8.39           N  
ATOM    624  CA  LYS A  45      15.375  29.303 -22.756  1.00  8.39           C  
ATOM    625  C   LYS A  45      14.871  27.990 -23.337  1.00  8.39           C  
ATOM    626  O   LYS A  45      15.605  27.003 -23.442  1.00  8.39           O  
ATOM    627  CB  LYS A  45      16.900  29.343 -22.733  1.00  8.39           C  
ATOM    628  CG  LYS A  45      17.478  30.723 -22.388  1.00  8.39           C  
ATOM    629  CD  LYS A  45      19.007  30.727 -22.397  1.00  8.39           C  
ATOM    630  CE  LYS A  45      19.558  32.116 -22.073  1.00  8.39           C  
ATOM    631  NZ  LYS A  45      21.047  32.142 -22.079  1.00  8.39           N  
ATOM    632  H   LYS A  45      15.383  29.293 -20.599  1.00  8.39           H  
ATOM    633  HA  LYS A  45      15.031  30.102 -23.419  1.00  8.39           H  
ATOM    634 1HB  LYS A  45      17.266  28.628 -21.985  1.00  8.39           H  
ATOM    635 2HB  LYS A  45      17.290  29.038 -23.702  1.00  8.39           H  
ATOM    636 1HG  LYS A  45      17.110  31.459 -23.103  1.00  8.39           H  
ATOM    637 2HG  LYS A  45      17.133  31.004 -21.393  1.00  8.39           H  
ATOM    638 1HD  LYS A  45      19.370  30.017 -21.651  1.00  8.39           H  
ATOM    639 2HD  LYS A  45      19.371  30.417 -23.377  1.00  8.39           H  
ATOM    640 1HE  LYS A  45      19.190  32.826 -22.813  1.00  8.39           H  
ATOM    641 2HE  LYS A  45      19.204  32.417 -21.088  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45      21.368  33.075 -21.860  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45      21.399  31.495 -21.388  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45      21.387  31.876 -22.992  1.00  8.39           H  
ATOM    645  N   GLU A  46      13.608  27.997 -23.730  1.00  8.43           N  
ATOM    646  CA  GLU A  46      12.929  26.811 -24.227  1.00  8.43           C  
ATOM    647  C   GLU A  46      13.605  26.249 -25.468  1.00  8.43           C  
ATOM    648  O   GLU A  46      13.992  26.989 -26.373  1.00  8.43           O  
ATOM    649  CB  GLU A  46      11.466  27.144 -24.559  1.00  8.43           C  
ATOM    650  CG  GLU A  46      10.585  27.439 -23.349  1.00  8.43           C  
ATOM    651  CD  GLU A  46       9.149  27.775 -23.714  1.00  8.43           C  
ATOM    652  OE1 GLU A  46       8.930  28.330 -24.770  1.00  8.43           O  
ATOM    653  OE2 GLU A  46       8.273  27.464 -22.936  1.00  8.43           O  
ATOM    654  H   GLU A  46      13.098  28.871 -23.593  1.00  8.43           H  
ATOM    655  HA  GLU A  46      12.951  26.049 -23.446  1.00  8.43           H  
ATOM    656 1HB  GLU A  46      11.434  28.018 -25.208  1.00  8.43           H  
ATOM    657 2HB  GLU A  46      11.018  26.317 -25.108  1.00  8.43           H  
ATOM    658 1HG  GLU A  46      10.588  26.569 -22.693  1.00  8.43           H  
ATOM    659 2HG  GLU A  46      11.020  28.275 -22.795  1.00  8.43           H  
ATOM    660  N   ASP A  47      13.726  24.927 -25.511  1.00  8.50           N  
ATOM    661  CA  ASP A  47      14.284  24.219 -26.653  1.00  8.50           C  
ATOM    662  C   ASP A  47      13.411  24.490 -27.885  1.00  8.50           C  
ATOM    663  O   ASP A  47      12.210  24.266 -27.802  1.00  8.50           O  
ATOM    664  CB  ASP A  47      14.356  22.713 -26.387  1.00  8.50           C  
ATOM    665  CG  ASP A  47      15.063  21.914 -27.505  1.00  8.50           C  
ATOM    666  OD1 ASP A  47      14.623  21.967 -28.646  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      16.046  21.274 -27.207  1.00  8.50           O  
ATOM    668  H   ASP A  47      13.405  24.392 -24.716  1.00  8.50           H  
ATOM    669  HA  ASP A  47      15.301  24.567 -26.788  1.00  8.50           H  
ATOM    670 1HB  ASP A  47      14.900  22.545 -25.455  1.00  8.50           H  
ATOM    671 2HB  ASP A  47      13.363  22.316 -26.250  1.00  8.50           H  
ATOM    672  N   PRO A  48      13.956  24.947 -29.030  1.00  8.60           N  
ATOM    673  CA  PRO A  48      13.252  25.245 -30.277  1.00  8.60           C  
ATOM    674  C   PRO A  48      12.269  24.163 -30.746  1.00  8.60           C  
ATOM    675  O   PRO A  48      11.322  24.467 -31.469  1.00  8.60           O  
ATOM    676  CB  PRO A  48      14.404  25.390 -31.273  1.00  8.60           C  
ATOM    677  CG  PRO A  48      15.556  25.896 -30.444  1.00  8.60           C  
ATOM    678  CD  PRO A  48      15.415  25.204 -29.107  1.00  8.60           C  
ATOM    679  HA  PRO A  48      12.723  26.204 -30.153  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      14.613  24.409 -31.735  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      14.121  26.073 -32.086  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      16.508  25.665 -30.943  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      15.502  26.993 -30.357  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      15.987  24.259 -29.084  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      15.732  25.926 -28.337  1.00  8.60           H  
ATOM    686  N   GLU A  49      12.516  22.893 -30.397  1.00  8.72           N  
ATOM    687  CA  GLU A  49      11.618  21.811 -30.817  1.00  8.72           C  
ATOM    688  C   GLU A  49      10.255  21.930 -30.105  1.00  8.72           C  
ATOM    689  O   GLU A  49       9.215  21.468 -30.605  1.00  8.72           O  
ATOM    690  CB  GLU A  49      12.252  20.444 -30.521  1.00  8.72           C  
ATOM    691  CG  GLU A  49      13.507  20.108 -31.367  1.00  8.72           C  
ATOM    692  CD  GLU A  49      13.240  19.975 -32.847  1.00  8.72           C  
ATOM    693  OE1 GLU A  49      12.364  19.217 -33.210  1.00  8.72           O  
ATOM    694  OE2 GLU A  49      13.900  20.629 -33.620  1.00  8.72           O  
ATOM    695  H   GLU A  49      13.314  22.659 -29.795  1.00  8.72           H  
ATOM    696  HA  GLU A  49      11.450  21.897 -31.889  1.00  8.72           H  
ATOM    697 1HB  GLU A  49      12.545  20.406 -29.468  1.00  8.72           H  
ATOM    698 2HB  GLU A  49      11.515  19.661 -30.684  1.00  8.72           H  
ATOM    699 1HG  GLU A  49      14.246  20.899 -31.211  1.00  8.72           H  
ATOM    700 2HG  GLU A  49      13.936  19.178 -30.997  1.00  8.72           H  
ATOM    701  N   LEU A  50      10.271  22.493 -28.901  1.00  8.87           N  
ATOM    702  CA  LEU A  50       9.063  22.610 -28.116  1.00  8.87           C  
ATOM    703  C   LEU A  50       8.155  23.585 -28.816  1.00  8.87           C  
ATOM    704  O   LEU A  50       8.593  24.641 -29.264  1.00  8.87           O  
ATOM    705  CB  LEU A  50       9.381  23.133 -26.721  1.00  8.87           C  
ATOM    706  CG  LEU A  50      10.223  22.251 -25.857  1.00  8.87           C  
ATOM    707  CD1 LEU A  50      10.575  23.018 -24.582  1.00  8.87           C  
ATOM    708  CD2 LEU A  50       9.459  20.981 -25.546  1.00  8.87           C  
ATOM    709  H   LEU A  50      11.131  22.903 -28.545  1.00  8.87           H  
ATOM    710  HA  LEU A  50       8.576  21.639 -28.051  1.00  8.87           H  
ATOM    711 1HB  LEU A  50       9.867  24.103 -26.805  1.00  8.87           H  
ATOM    712 2HB  LEU A  50       8.458  23.259 -26.199  1.00  8.87           H  
ATOM    713  HG  LEU A  50      11.138  21.998 -26.378  1.00  8.87           H  
ATOM    714 1HD1 LEU A  50      11.197  22.398 -23.940  1.00  8.87           H  
ATOM    715 2HD1 LEU A  50      11.115  23.921 -24.854  1.00  8.87           H  
ATOM    716 3HD1 LEU A  50       9.661  23.288 -24.056  1.00  8.87           H  
ATOM    717 1HD2 LEU A  50      10.070  20.334 -24.917  1.00  8.87           H  
ATOM    718 2HD2 LEU A  50       8.534  21.230 -25.024  1.00  8.87           H  
ATOM    719 3HD2 LEU A  50       9.223  20.467 -26.479  1.00  8.87           H  
ATOM    720  N   MET A  51       6.876  23.255 -28.882  1.00  9.04           N  
ATOM    721  CA  MET A  51       5.896  24.110 -29.542  1.00  9.04           C  
ATOM    722  C   MET A  51       6.252  24.411 -31.009  1.00  9.04           C  
ATOM    723  O   MET A  51       5.821  25.431 -31.548  1.00  9.04           O  
ATOM    724  CB  MET A  51       5.715  25.419 -28.764  1.00  9.04           C  
ATOM    725  CG  MET A  51       4.922  25.292 -27.471  1.00  9.04           C  
ATOM    726  SD  MET A  51       5.839  24.459 -26.159  1.00  9.04           S  
ATOM    727  CE  MET A  51       7.088  25.678 -25.745  1.00  9.04           C  
ATOM    728  H   MET A  51       6.577  22.378 -28.483  1.00  9.04           H  
ATOM    729  HA  MET A  51       4.942  23.583 -29.546  1.00  9.04           H  
ATOM    730 1HB  MET A  51       6.673  25.866 -28.519  1.00  9.04           H  
ATOM    731 2HB  MET A  51       5.190  26.134 -29.397  1.00  9.04           H  
ATOM    732 1HG  MET A  51       4.641  26.284 -27.118  1.00  9.04           H  
ATOM    733 2HG  MET A  51       4.009  24.730 -27.664  1.00  9.04           H  
ATOM    734 1HE  MET A  51       7.728  25.301 -24.946  1.00  9.04           H  
ATOM    735 2HE  MET A  51       7.702  25.894 -26.622  1.00  9.04           H  
ATOM    736 3HE  MET A  51       6.608  26.599 -25.407  1.00  9.04           H  
ATOM    737  N   LYS A  52       6.929  23.467 -31.693  1.00  9.27           N  
ATOM    738  CA  LYS A  52       7.254  23.618 -33.117  1.00  9.27           C  
ATOM    739  C   LYS A  52       6.019  23.926 -33.951  1.00  9.27           C  
ATOM    740  O   LYS A  52       6.093  24.685 -34.914  1.00  9.27           O  
ATOM    741  CB  LYS A  52       7.896  22.345 -33.669  1.00  9.27           C  
ATOM    742  CG  LYS A  52       8.371  22.457 -35.121  1.00  9.27           C  
ATOM    743  CD  LYS A  52       8.890  21.119 -35.633  1.00  9.27           C  
ATOM    744  CE  LYS A  52      10.123  20.699 -34.865  1.00  9.27           C  
ATOM    745  NZ  LYS A  52      10.733  19.466 -35.399  1.00  9.27           N  
ATOM    746  H   LYS A  52       7.316  22.665 -31.194  1.00  9.27           H  
ATOM    747  HA  LYS A  52       7.954  24.447 -33.223  1.00  9.27           H  
ATOM    748 1HB  LYS A  52       8.761  22.085 -33.055  1.00  9.27           H  
ATOM    749 2HB  LYS A  52       7.185  21.522 -33.608  1.00  9.27           H  
ATOM    750 1HG  LYS A  52       7.538  22.781 -35.750  1.00  9.27           H  
ATOM    751 2HG  LYS A  52       9.166  23.197 -35.183  1.00  9.27           H  
ATOM    752 1HD  LYS A  52       8.120  20.355 -35.516  1.00  9.27           H  
ATOM    753 2HD  LYS A  52       9.142  21.203 -36.690  1.00  9.27           H  
ATOM    754 1HE  LYS A  52      10.864  21.499 -34.899  1.00  9.27           H  
ATOM    755 2HE  LYS A  52       9.844  20.526 -33.825  1.00  9.27           H  
ATOM    756 1HZ  LYS A  52      11.534  19.272 -34.790  1.00  9.27           H  
ATOM    757 2HZ  LYS A  52      10.081  18.705 -35.351  1.00  9.27           H  
ATOM    758 3HZ  LYS A  52      11.036  19.598 -36.347  1.00  9.27           H  
ATOM    759  N   CYS A  53       4.909  23.282 -33.573  1.00  9.63           N  
ATOM    760  CA  CYS A  53       3.584  23.373 -34.184  1.00  9.63           C  
ATOM    761  C   CYS A  53       3.516  22.494 -35.440  1.00  9.63           C  
ATOM    762  O   CYS A  53       3.659  22.972 -36.561  1.00  9.63           O  
ATOM    763  CB  CYS A  53       3.271  24.843 -34.516  1.00  9.63           C  
ATOM    764  SG  CYS A  53       1.571  25.184 -34.955  1.00  9.63           S  
ATOM    765  H   CYS A  53       5.019  22.695 -32.761  1.00  9.63           H  
ATOM    766  HA  CYS A  53       2.847  23.044 -33.458  1.00  9.63           H  
ATOM    767 1HB  CYS A  53       3.536  25.471 -33.667  1.00  9.63           H  
ATOM    768 2HB  CYS A  53       3.878  25.159 -35.358  1.00  9.63           H  
ATOM    769  N   PRO A  54       3.335  21.158 -35.241  1.00 10.11           N  
ATOM    770  CA  PRO A  54       3.401  20.033 -36.188  1.00 10.11           C  
ATOM    771  C   PRO A  54       2.167  19.734 -37.042  1.00 10.11           C  
ATOM    772  O   PRO A  54       1.122  20.371 -36.894  1.00 10.11           O  
ATOM    773  CB  PRO A  54       3.654  18.860 -35.237  1.00 10.11           C  
ATOM    774  CG  PRO A  54       2.857  19.206 -34.016  1.00 10.11           C  
ATOM    775  CD  PRO A  54       2.988  20.698 -33.864  1.00 10.11           C  
ATOM    776  HA  PRO A  54       4.276  20.185 -36.840  1.00 10.11           H  
ATOM    777 1HB  PRO A  54       3.327  17.913 -35.691  1.00 10.11           H  
ATOM    778 2HB  PRO A  54       4.732  18.764 -35.036  1.00 10.11           H  
ATOM    779 1HG  PRO A  54       1.815  18.890 -34.151  1.00 10.11           H  
ATOM    780 2HG  PRO A  54       3.244  18.656 -33.144  1.00 10.11           H  
ATOM    781 1HD  PRO A  54       2.001  21.085 -33.557  1.00 10.11           H  
ATOM    782 2HD  PRO A  54       3.780  20.917 -33.145  1.00 10.11           H  
ATOM    783  N   VAL A  55       2.337  18.686 -37.879  1.00 10.60           N  
ATOM    784  CA  VAL A  55       1.344  17.936 -38.693  1.00 10.60           C  
ATOM    785  C   VAL A  55       1.294  18.219 -40.225  1.00 10.60           C  
ATOM    786  O   VAL A  55       1.554  17.285 -40.981  1.00 10.60           O  
ATOM    787  CB  VAL A  55      -0.066  17.931 -38.047  1.00 10.60           C  
ATOM    788  CG1 VAL A  55      -1.043  17.232 -38.979  1.00 10.60           C  
ATOM    789  CG2 VAL A  55      -0.016  17.189 -36.701  1.00 10.60           C  
ATOM    790  H   VAL A  55       3.281  18.322 -37.928  1.00 10.60           H  
ATOM    791  HA  VAL A  55       1.640  16.888 -38.616  1.00 10.60           H  
ATOM    792  HB  VAL A  55      -0.414  18.910 -37.883  1.00 10.60           H  
ATOM    793 1HG1 VAL A  55      -2.030  17.226 -38.526  1.00 10.60           H  
ATOM    794 2HG1 VAL A  55      -1.090  17.745 -39.932  1.00 10.60           H  
ATOM    795 3HG1 VAL A  55      -0.711  16.208 -39.144  1.00 10.60           H  
ATOM    796 1HG2 VAL A  55      -1.010  17.180 -36.265  1.00 10.60           H  
ATOM    797 2HG2 VAL A  55       0.318  16.166 -36.867  1.00 10.60           H  
ATOM    798 3HG2 VAL A  55       0.662  17.676 -36.017  1.00 10.60           H  
ATOM    799  N   PRO A  56       1.004  19.435 -40.738  1.00 10.94           N  
ATOM    800  CA  PRO A  56       0.610  20.715 -40.162  1.00 10.94           C  
ATOM    801  C   PRO A  56      -0.811  20.761 -39.630  1.00 10.94           C  
ATOM    802  O   PRO A  56      -1.720  20.105 -40.140  1.00 10.94           O  
ATOM    803  CB  PRO A  56       0.761  21.672 -41.348  1.00 10.94           C  
ATOM    804  CG  PRO A  56       0.528  20.814 -42.557  1.00 10.94           C  
ATOM    805  CD  PRO A  56       1.106  19.474 -42.198  1.00 10.94           C  
ATOM    806  HA  PRO A  56       1.320  20.993 -39.375  1.00 10.94           H  
ATOM    807 1HB  PRO A  56       0.024  22.488 -41.258  1.00 10.94           H  
ATOM    808 2HB  PRO A  56       1.756  22.138 -41.327  1.00 10.94           H  
ATOM    809 1HG  PRO A  56      -0.546  20.761 -42.779  1.00 10.94           H  
ATOM    810 2HG  PRO A  56       1.015  21.260 -43.439  1.00 10.94           H  
ATOM    811 1HD  PRO A  56       0.503  18.666 -42.635  1.00 10.94           H  
ATOM    812 2HD  PRO A  56       2.161  19.403 -42.501  1.00 10.94           H  
ATOM    813  N   GLY A  57      -0.989  21.611 -38.653  1.00 11.00           N  
ATOM    814  CA  GLY A  57      -2.237  21.881 -37.968  1.00 11.00           C  
ATOM    815  C   GLY A  57      -1.812  22.843 -36.894  1.00 11.00           C  
ATOM    816  O   GLY A  57      -0.889  23.620 -37.143  1.00 11.00           O  
ATOM    817  H   GLY A  57      -0.170  22.093 -38.303  1.00 11.00           H  
ATOM    818 1HA  GLY A  57      -2.964  22.335 -38.642  1.00 11.00           H  
ATOM    819 2HA  GLY A  57      -2.655  20.971 -37.540  1.00 11.00           H  
ATOM    820  N   CYS A  58      -2.439  22.813 -35.716  1.00 10.74           N  
ATOM    821  CA  CYS A  58      -2.020  23.769 -34.701  1.00 10.74           C  
ATOM    822  C   CYS A  58      -2.186  25.239 -35.147  1.00 10.74           C  
ATOM    823  O   CYS A  58      -2.679  25.516 -36.244  1.00 10.74           O  
ATOM    824  CB  CYS A  58      -0.573  23.362 -34.295  1.00 10.74           C  
ATOM    825  SG  CYS A  58       0.372  24.505 -33.368  1.00 10.74           S  
ATOM    826  H   CYS A  58      -3.182  22.154 -35.536  1.00 10.74           H  
ATOM    827  HA  CYS A  58      -2.650  23.621 -33.823  1.00 10.74           H  
ATOM    828 1HB  CYS A  58      -0.662  22.469 -33.673  1.00 10.74           H  
ATOM    829 2HB  CYS A  58       0.028  23.051 -35.130  1.00 10.74           H  
ATOM    830  N   VAL A  59      -1.918  26.174 -34.229  1.00 10.23           N  
ATOM    831  CA  VAL A  59      -2.122  27.605 -34.465  1.00 10.23           C  
ATOM    832  C   VAL A  59      -0.872  28.462 -34.250  1.00 10.23           C  
ATOM    833  O   VAL A  59      -0.895  29.676 -34.460  1.00 10.23           O  
ATOM    834  CB  VAL A  59      -3.214  28.110 -33.516  1.00 10.23           C  
ATOM    835  CG1 VAL A  59      -4.530  27.402 -33.803  1.00 10.23           C  
ATOM    836  CG2 VAL A  59      -2.766  27.854 -32.075  1.00 10.23           C  
ATOM    837  H   VAL A  59      -1.552  25.880 -33.336  1.00 10.23           H  
ATOM    838  HA  VAL A  59      -2.455  27.732 -35.496  1.00 10.23           H  
ATOM    839  HB  VAL A  59      -3.365  29.177 -33.678  1.00 10.23           H  
ATOM    840 1HG1 VAL A  59      -5.299  27.779 -33.129  1.00 10.23           H  
ATOM    841 2HG1 VAL A  59      -4.828  27.594 -34.836  1.00 10.23           H  
ATOM    842 3HG1 VAL A  59      -4.417  26.332 -33.653  1.00 10.23           H  
ATOM    843 1HG2 VAL A  59      -3.526  28.216 -31.385  1.00 10.23           H  
ATOM    844 2HG2 VAL A  59      -2.618  26.784 -31.922  1.00 10.23           H  
ATOM    845 3HG2 VAL A  59      -1.826  28.378 -31.880  1.00 10.23           H  
ATOM    846  N   GLY A  60       0.189  27.836 -33.780  1.00  9.63           N  
ATOM    847  CA  GLY A  60       1.438  28.497 -33.438  1.00  9.63           C  
ATOM    848  C   GLY A  60       2.017  27.894 -32.163  1.00  9.63           C  
ATOM    849  O   GLY A  60       1.419  28.002 -31.089  1.00  9.63           O  
ATOM    850  H   GLY A  60       0.131  26.831 -33.671  1.00  9.63           H  
ATOM    851 1HA  GLY A  60       2.150  28.382 -34.257  1.00  9.63           H  
ATOM    852 2HA  GLY A  60       1.265  29.566 -33.297  1.00  9.63           H  
TER     853
ENDMDL

