REMARK ID 644174 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      -1.852   3.292   0.514  1.00  2.77           N  
ATOM      2  CA  ASP A   1      -0.514   2.960   0.992  1.00  2.77           C  
ATOM      3  C   ASP A   1       0.468   4.098   0.715  1.00  2.77           C  
ATOM      4  O   ASP A   1       0.187   5.033  -0.039  1.00  2.77           O  
ATOM      5  CB  ASP A   1      -0.020   1.650   0.352  1.00  2.77           C  
ATOM      6  CG  ASP A   1       1.082   0.912   1.177  1.00  2.77           C  
ATOM      7  OD1 ASP A   1       1.530   1.458   2.168  1.00  2.77           O  
ATOM      8  OD2 ASP A   1       1.448  -0.176   0.805  1.00  2.77           O  
ATOM      9 1H   ASP A   1      -2.277   2.474   0.103  1.00  2.77           H  
ATOM     10 2H   ASP A   1      -2.418   3.609   1.289  1.00  2.77           H  
ATOM     11 3H   ASP A   1      -1.790   4.023  -0.178  1.00  2.77           H  
ATOM     12  HA  ASP A   1      -0.564   2.811   2.070  1.00  2.77           H  
ATOM     13 1HB  ASP A   1      -0.864   0.972   0.221  1.00  2.77           H  
ATOM     14 2HB  ASP A   1       0.381   1.865  -0.642  1.00  2.77           H  
ATOM     15  N   LEU A   2       1.648   4.005   1.307  1.00  2.64           N  
ATOM     16  CA  LEU A   2       2.668   5.055   1.190  1.00  2.64           C  
ATOM     17  C   LEU A   2       3.474   4.964  -0.105  1.00  2.64           C  
ATOM     18  O   LEU A   2       4.662   4.636  -0.120  1.00  2.64           O  
ATOM     19  CB  LEU A   2       3.582   5.009   2.415  1.00  2.64           C  
ATOM     20  CG  LEU A   2       2.849   5.258   3.744  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       3.803   5.097   4.901  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       2.262   6.665   3.722  1.00  2.64           C  
ATOM     23  H   LEU A   2       1.823   3.176   1.878  1.00  2.64           H  
ATOM     24  HA  LEU A   2       2.154   6.018   1.192  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       4.034   4.021   2.467  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       4.371   5.755   2.308  1.00  2.64           H  
ATOM     27  HG  LEU A   2       2.049   4.528   3.860  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       3.280   5.269   5.837  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       4.218   4.091   4.899  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       4.584   5.802   4.803  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       1.733   6.855   4.657  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       3.068   7.392   3.606  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       1.566   6.759   2.886  1.00  2.64           H  
ATOM     34  N   LYS A   3       2.769   5.240  -1.194  1.00  2.53           N  
ATOM     35  CA  LYS A   3       3.271   5.229  -2.565  1.00  2.53           C  
ATOM     36  C   LYS A   3       4.316   6.317  -2.768  1.00  2.53           C  
ATOM     37  O   LYS A   3       4.076   7.473  -2.409  1.00  2.53           O  
ATOM     38  CB  LYS A   3       2.098   5.463  -3.519  1.00  2.53           C  
ATOM     39  CG  LYS A   3       2.422   5.382  -4.981  1.00  2.53           C  
ATOM     40  CD  LYS A   3       1.176   5.608  -5.842  1.00  2.53           C  
ATOM     41  CE  LYS A   3       1.505   5.568  -7.331  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       0.293   5.814  -8.175  1.00  2.53           N  
ATOM     43  H   LYS A   3       1.790   5.472  -1.027  1.00  2.53           H  
ATOM     44  HA  LYS A   3       3.741   4.263  -2.772  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       1.315   4.734  -3.308  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       1.679   6.452  -3.334  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       3.193   6.111  -5.235  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.802   4.385  -5.169  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       0.439   4.835  -5.615  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       0.747   6.579  -5.599  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.255   6.329  -7.549  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       1.913   4.590  -7.579  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       0.546   5.781  -9.153  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3      -0.403   5.106  -7.984  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3      -0.088   6.724  -7.958  1.00  2.53           H  
ATOM     56  N   CYS A   4       5.455   5.982  -3.363  1.00  2.44           N  
ATOM     57  CA  CYS A   4       6.454   7.007  -3.631  1.00  2.44           C  
ATOM     58  C   CYS A   4       5.951   8.024  -4.644  1.00  2.44           C  
ATOM     59  O   CYS A   4       5.257   7.653  -5.597  1.00  2.44           O  
ATOM     60  CB  CYS A   4       7.726   6.363  -4.150  1.00  2.44           C  
ATOM     61  SG  CYS A   4       7.512   5.592  -5.743  1.00  2.44           S  
ATOM     62  H   CYS A   4       5.666   5.018  -3.597  1.00  2.44           H  
ATOM     63  HA  CYS A   4       6.679   7.493  -2.692  1.00  2.44           H  
ATOM     64 1HB  CYS A   4       8.499   7.117  -4.237  1.00  2.44           H  
ATOM     65 2HB  CYS A   4       8.075   5.605  -3.451  1.00  2.44           H  
ATOM     66  N   PRO A   5       6.237   9.331  -4.456  1.00  2.39           N  
ATOM     67  CA  PRO A   5       5.897  10.439  -5.336  1.00  2.39           C  
ATOM     68  C   PRO A   5       6.903  10.847  -6.422  1.00  2.39           C  
ATOM     69  O   PRO A   5       6.676  11.849  -7.100  1.00  2.39           O  
ATOM     70  CB  PRO A   5       5.784  11.585  -4.329  1.00  2.39           C  
ATOM     71  CG  PRO A   5       6.868  11.284  -3.313  1.00  2.39           C  
ATOM     72  CD  PRO A   5       6.865   9.775  -3.178  1.00  2.39           C  
ATOM     73  HA  PRO A   5       4.921  10.230  -5.794  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       5.927  12.547  -4.841  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       4.774  11.598  -3.890  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       7.832  11.681  -3.661  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       6.648  11.789  -2.359  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       7.896   9.392  -3.073  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       6.223   9.532  -2.314  1.00  2.39           H  
ATOM     80  N   THR A   6       8.046  10.177  -6.543  1.00  2.36           N  
ATOM     81  CA  THR A   6       9.065  10.779  -7.399  1.00  2.36           C  
ATOM     82  C   THR A   6       9.015  10.232  -8.841  1.00  2.36           C  
ATOM     83  O   THR A   6       8.542   9.116  -9.078  1.00  2.36           O  
ATOM     84  CB  THR A   6      10.449  10.552  -6.776  1.00  2.36           C  
ATOM     85  OG1 THR A   6      10.777   9.182  -6.811  1.00  2.36           O  
ATOM     86  CG2 THR A   6      10.381  10.964  -5.334  1.00  2.36           C  
ATOM     87  H   THR A   6       8.222   9.317  -6.043  1.00  2.36           H  
ATOM     88  HA  THR A   6       8.887  11.846  -7.396  1.00  2.36           H  
ATOM     89  HB  THR A   6      11.203  11.121  -7.289  1.00  2.36           H  
ATOM     90  HG1 THR A   6      10.150   8.683  -6.275  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      11.326  10.788  -4.865  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      10.126  12.021  -5.264  1.00  2.36           H  
ATOM     93 3HG2 THR A   6       9.622  10.370  -4.829  1.00  2.36           H  
ATOM     94  N   PRO A   7       9.495  10.975  -9.847  1.00  2.34           N  
ATOM     95  CA  PRO A   7       9.579  10.501 -11.207  1.00  2.34           C  
ATOM     96  C   PRO A   7      10.367   9.206 -11.307  1.00  2.34           C  
ATOM     97  O   PRO A   7      11.492   9.106 -10.801  1.00  2.34           O  
ATOM     98  CB  PRO A   7      10.320  11.649 -11.898  1.00  2.34           C  
ATOM     99  CG  PRO A   7       9.966  12.873 -11.082  1.00  2.34           C  
ATOM    100  CD  PRO A   7       9.896  12.384  -9.656  1.00  2.34           C  
ATOM    101  HA  PRO A   7       8.563  10.378 -11.612  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      11.398  11.442 -11.920  1.00  2.34           H  
ATOM    103 2HB  PRO A   7       9.992  11.727 -12.943  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      10.727  13.656 -11.226  1.00  2.34           H  
ATOM    105 2HG  PRO A   7       9.008  13.293 -11.429  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      10.859  12.458  -9.164  1.00  2.34           H  
ATOM    107 2HD  PRO A   7       9.118  12.968  -9.157  1.00  2.34           H  
ATOM    108  N   GLY A   8       9.798   8.224 -11.993  1.00  2.31           N  
ATOM    109  CA  GLY A   8      10.469   6.954 -12.236  1.00  2.31           C  
ATOM    110  C   GLY A   8      10.577   5.997 -11.038  1.00  2.31           C  
ATOM    111  O   GLY A   8      11.339   5.035 -11.111  1.00  2.31           O  
ATOM    112  H   GLY A   8       8.869   8.359 -12.367  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       9.931   6.436 -13.032  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      11.458   7.149 -12.638  1.00  2.31           H  
ATOM    115  N   CYS A   9       9.881   6.256  -9.918  1.00  2.26           N  
ATOM    116  CA  CYS A   9      10.002   5.335  -8.776  1.00  2.26           C  
ATOM    117  C   CYS A   9       8.966   4.209  -8.847  1.00  2.26           C  
ATOM    118  O   CYS A   9       8.933   3.304  -7.998  1.00  2.26           O  
ATOM    119  CB  CYS A   9       9.932   6.074  -7.451  1.00  2.26           C  
ATOM    120  SG  CYS A   9       8.358   6.836  -7.094  1.00  2.26           S  
ATOM    121  H   CYS A   9       9.303   7.101  -9.838  1.00  2.26           H  
ATOM    122  HA  CYS A   9      10.988   4.884  -8.824  1.00  2.26           H  
ATOM    123 1HB  CYS A   9      10.175   5.388  -6.639  1.00  2.26           H  
ATOM    124 2HB  CYS A   9      10.690   6.844  -7.450  1.00  2.26           H  
ATOM    125  N   ASP A  10       8.085   4.341  -9.837  1.00  2.20           N  
ATOM    126  CA  ASP A  10       7.022   3.414 -10.217  1.00  2.20           C  
ATOM    127  C   ASP A  10       6.092   2.961  -9.106  1.00  2.20           C  
ATOM    128  O   ASP A  10       5.627   1.821  -9.107  1.00  2.20           O  
ATOM    129  CB  ASP A  10       7.625   2.197 -10.909  1.00  2.20           C  
ATOM    130  CG  ASP A  10       8.304   2.568 -12.239  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       8.063   3.658 -12.722  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       9.038   1.763 -12.758  1.00  2.20           O  
ATOM    133  H   ASP A  10       8.209   5.153 -10.418  1.00  2.20           H  
ATOM    134  HA  ASP A  10       6.403   3.928 -10.955  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       8.365   1.732 -10.251  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       6.847   1.461 -11.102  1.00  2.20           H  
ATOM    137  N   GLY A  11       5.782   3.847  -8.185  1.00  2.13           N  
ATOM    138  CA  GLY A  11       4.832   3.544  -7.129  1.00  2.13           C  
ATOM    139  C   GLY A  11       5.376   2.682  -5.983  1.00  2.13           C  
ATOM    140  O   GLY A  11       4.600   2.223  -5.143  1.00  2.13           O  
ATOM    141  H   GLY A  11       6.216   4.764  -8.212  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       4.496   4.494  -6.718  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       3.961   3.060  -7.563  1.00  2.13           H  
ATOM    144  N   SER A  12       6.684   2.437  -5.953  1.00  2.10           N  
ATOM    145  CA  SER A  12       7.275   1.599  -4.916  1.00  2.10           C  
ATOM    146  C   SER A  12       7.235   2.283  -3.536  1.00  2.10           C  
ATOM    147  O   SER A  12       6.816   3.435  -3.415  1.00  2.10           O  
ATOM    148  CB  SER A  12       8.665   1.139  -5.356  1.00  2.10           C  
ATOM    149  OG  SER A  12       9.576   2.194  -5.514  1.00  2.10           O  
ATOM    150  H   SER A  12       7.294   2.828  -6.673  1.00  2.10           H  
ATOM    151  HA  SER A  12       6.670   0.695  -4.839  1.00  2.10           H  
ATOM    152 1HB  SER A  12       9.054   0.437  -4.624  1.00  2.10           H  
ATOM    153 2HB  SER A  12       8.575   0.606  -6.301  1.00  2.10           H  
ATOM    154  HG  SER A  12       9.294   2.669  -6.335  1.00  2.10           H  
ATOM    155  N   GLY A  13       7.558   1.534  -2.473  1.00  2.12           N  
ATOM    156  CA  GLY A  13       7.466   2.088  -1.115  1.00  2.12           C  
ATOM    157  C   GLY A  13       8.693   2.880  -0.681  1.00  2.12           C  
ATOM    158  O   GLY A  13       9.579   3.152  -1.478  1.00  2.12           O  
ATOM    159  H   GLY A  13       7.883   0.589  -2.606  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       6.588   2.732  -1.051  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       7.302   1.274  -0.411  1.00  2.12           H  
ATOM    162  N   HIS A  14       8.705   3.262   0.595  1.00  2.20           N  
ATOM    163  CA  HIS A  14       9.753   4.054   1.260  1.00  2.20           C  
ATOM    164  C   HIS A  14      10.948   3.251   1.783  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.890   2.025   1.871  1.00  2.20           O  
ATOM    166  CB  HIS A  14       9.093   4.821   2.395  1.00  2.20           C  
ATOM    167  CG  HIS A  14       8.454   3.901   3.340  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       9.130   3.271   4.340  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       7.171   3.460   3.404  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       8.284   2.489   5.011  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       7.091   2.591   4.455  1.00  2.20           N  
ATOM    172  H   HIS A  14       7.911   2.989   1.159  1.00  2.20           H  
ATOM    173  HA  HIS A  14      10.148   4.785   0.562  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       9.838   5.419   2.926  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       8.342   5.501   2.024  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       6.359   3.751   2.743  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       8.539   1.869   5.871  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.250   2.112   4.745  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.001   3.964   2.211  1.00  2.35           N  
ATOM    180  CA  ILE A  15      13.199   3.351   2.808  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.075   2.831   4.249  1.00  2.35           C  
ATOM    182  O   ILE A  15      14.065   2.324   4.777  1.00  2.35           O  
ATOM    183  CB  ILE A  15      14.388   4.332   2.866  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.021   5.523   3.819  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.786   4.796   1.460  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      15.185   6.419   4.167  1.00  2.35           C  
ATOM    187  H   ILE A  15      11.991   4.977   2.064  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.478   2.508   2.178  1.00  2.35           H  
ATOM    189  HB  ILE A  15      15.241   3.829   3.316  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.253   6.120   3.337  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      13.618   5.135   4.744  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.633   5.481   1.519  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      15.063   3.935   0.861  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      13.972   5.287   0.994  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.842   7.213   4.809  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.952   5.837   4.677  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      15.607   6.846   3.256  1.00  2.35           H  
ATOM    198  N   THR A  16      11.943   3.065   4.936  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.712   2.687   6.346  1.00  2.55           C  
ATOM    200  C   THR A  16      12.556   3.427   7.404  1.00  2.55           C  
ATOM    201  O   THR A  16      12.008   3.979   8.357  1.00  2.55           O  
ATOM    202  CB  THR A  16      11.885   1.166   6.567  1.00  2.55           C  
ATOM    203  OG1 THR A  16      10.935   0.441   5.767  1.00  2.55           O  
ATOM    204  CG2 THR A  16      11.656   0.834   8.031  1.00  2.55           C  
ATOM    205  H   THR A  16      11.133   3.450   4.458  1.00  2.55           H  
ATOM    206  HA  THR A  16      10.676   2.921   6.574  1.00  2.55           H  
ATOM    207  HB  THR A  16      12.885   0.857   6.297  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.023   0.696   4.841  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      11.779  -0.237   8.186  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      12.379   1.374   8.642  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      10.648   1.130   8.315  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.874   3.431   7.231  1.00  2.76           N  
ATOM    213  CA  GLY A  17      14.839   3.984   8.176  1.00  2.76           C  
ATOM    214  C   GLY A  17      14.624   5.427   8.641  1.00  2.76           C  
ATOM    215  O   GLY A  17      14.529   5.665   9.841  1.00  2.76           O  
ATOM    216  H   GLY A  17      14.216   2.964   6.402  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      14.865   3.339   9.054  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      15.828   3.912   7.727  1.00  2.76           H  
ATOM    219  N   ASN A  18      14.589   6.396   7.720  1.00  2.94           N  
ATOM    220  CA  ASN A  18      14.452   7.791   8.158  1.00  2.94           C  
ATOM    221  C   ASN A  18      13.134   8.468   7.782  1.00  2.94           C  
ATOM    222  O   ASN A  18      12.628   9.311   8.535  1.00  2.94           O  
ATOM    223  CB  ASN A  18      15.604   8.615   7.616  1.00  2.94           C  
ATOM    224  CG  ASN A  18      16.930   8.179   8.145  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      17.267   8.419   9.310  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      17.702   7.530   7.308  1.00  2.94           N  
ATOM    227  H   ASN A  18      14.671   6.160   6.746  1.00  2.94           H  
ATOM    228  HA  ASN A  18      14.508   7.812   9.245  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      15.627   8.551   6.540  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      15.447   9.663   7.875  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      18.604   7.212   7.604  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      17.392   7.358   6.375  1.00  2.94           H  
ATOM    233  N   TYR A  19      12.589   8.140   6.618  1.00  3.05           N  
ATOM    234  CA  TYR A  19      11.394   8.821   6.156  1.00  3.05           C  
ATOM    235  C   TYR A  19      10.299   7.844   5.776  1.00  3.05           C  
ATOM    236  O   TYR A  19      10.070   7.593   4.590  1.00  3.05           O  
ATOM    237  CB  TYR A  19      11.760   9.656   4.957  1.00  3.05           C  
ATOM    238  CG  TYR A  19      12.890  10.652   5.216  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      14.173  10.383   4.776  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      12.648  11.806   5.904  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      15.187  11.271   5.014  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.655  12.702   6.146  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.926  12.439   5.700  1.00  3.05           C  
ATOM    244  OH  TYR A  19      15.945  13.335   5.942  1.00  3.05           O  
ATOM    245  H   TYR A  19      13.013   7.427   6.048  1.00  3.05           H  
ATOM    246  HA  TYR A  19      11.016   9.459   6.951  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      12.072   8.975   4.206  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      10.895  10.193   4.589  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      14.387   9.475   4.244  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      11.670  12.001   6.261  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      16.195  11.052   4.662  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      13.448  13.617   6.696  1.00  3.05           H  
ATOM    253  HH  TYR A  19      16.752  13.021   5.521  1.00  3.05           H  
ATOM    254  N   ALA A  20       9.558   7.373   6.770  1.00  3.08           N  
ATOM    255  CA  ALA A  20       8.540   6.347   6.556  1.00  3.08           C  
ATOM    256  C   ALA A  20       7.474   6.783   5.563  1.00  3.08           C  
ATOM    257  O   ALA A  20       6.926   5.962   4.846  1.00  3.08           O  
ATOM    258  CB  ALA A  20       7.871   5.986   7.867  1.00  3.08           C  
ATOM    259  H   ALA A  20       9.766   7.671   7.715  1.00  3.08           H  
ATOM    260  HA  ALA A  20       9.034   5.464   6.157  1.00  3.08           H  
ATOM    261 1HB  ALA A  20       7.141   5.197   7.692  1.00  3.08           H  
ATOM    262 2HB  ALA A  20       8.620   5.638   8.579  1.00  3.08           H  
ATOM    263 3HB  ALA A  20       7.366   6.863   8.272  1.00  3.08           H  
ATOM    264  N   SER A  21       7.157   8.068   5.542  1.00  3.02           N  
ATOM    265  CA  SER A  21       6.106   8.571   4.672  1.00  3.02           C  
ATOM    266  C   SER A  21       6.606   9.428   3.514  1.00  3.02           C  
ATOM    267  O   SER A  21       5.842  10.242   2.997  1.00  3.02           O  
ATOM    268  CB  SER A  21       5.069   9.319   5.481  1.00  3.02           C  
ATOM    269  OG  SER A  21       5.635  10.397   6.172  1.00  3.02           O  
ATOM    270  H   SER A  21       7.647   8.703   6.151  1.00  3.02           H  
ATOM    271  HA  SER A  21       5.607   7.714   4.223  1.00  3.02           H  
ATOM    272 1HB  SER A  21       4.282   9.677   4.817  1.00  3.02           H  
ATOM    273 2HB  SER A  21       4.608   8.631   6.189  1.00  3.02           H  
ATOM    274  HG  SER A  21       4.922  10.785   6.687  1.00  3.02           H  
ATOM    275  N   HIS A  22       7.881   9.276   3.113  1.00  2.90           N  
ATOM    276  CA  HIS A  22       8.427  10.039   1.969  1.00  2.90           C  
ATOM    277  C   HIS A  22       8.457  11.559   2.183  1.00  2.90           C  
ATOM    278  O   HIS A  22       8.041  12.320   1.312  1.00  2.90           O  
ATOM    279  CB  HIS A  22       7.612   9.785   0.680  1.00  2.90           C  
ATOM    280  CG  HIS A  22       7.501   8.373   0.248  1.00  2.90           C  
ATOM    281  ND1 HIS A  22       8.535   7.682  -0.340  1.00  2.90           N  
ATOM    282  CD2 HIS A  22       6.468   7.519   0.322  1.00  2.90           C  
ATOM    283  CE1 HIS A  22       8.129   6.468  -0.624  1.00  2.90           C  
ATOM    284  NE2 HIS A  22       6.873   6.348  -0.220  1.00  2.90           N  
ATOM    285  H   HIS A  22       8.482   8.602   3.594  1.00  2.90           H  
ATOM    286  HA  HIS A  22       9.452   9.713   1.787  1.00  2.90           H  
ATOM    287 1HB  HIS A  22       6.611  10.198   0.753  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       8.093  10.325  -0.134  1.00  2.90           H  
ATOM    289  HD2 HIS A  22       5.485   7.726   0.734  1.00  2.90           H  
ATOM    290  HE1 HIS A  22       8.723   5.705  -1.107  1.00  2.90           H  
ATOM    291  HE2 HIS A  22       6.259   5.532  -0.290  1.00  2.90           H  
ATOM    292  N   ARG A  23       8.998  12.011   3.314  1.00  2.73           N  
ATOM    293  CA  ARG A  23       9.078  13.446   3.641  1.00  2.73           C  
ATOM    294  C   ARG A  23      10.235  14.164   2.920  1.00  2.73           C  
ATOM    295  O   ARG A  23      10.407  15.378   3.044  1.00  2.73           O  
ATOM    296  CB  ARG A  23       9.268  13.642   5.133  1.00  2.73           C  
ATOM    297  CG  ARG A  23       8.133  13.156   6.014  1.00  2.73           C  
ATOM    298  CD  ARG A  23       8.457  13.299   7.480  1.00  2.73           C  
ATOM    299  NE  ARG A  23       9.537  12.396   7.952  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      10.200  12.571   9.124  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       9.891  13.606   9.878  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      11.151  11.732   9.542  1.00  2.73           N  
ATOM    303  H   ARG A  23       9.331  11.338   3.987  1.00  2.73           H  
ATOM    304  HA  ARG A  23       8.139  13.914   3.344  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      10.147  13.156   5.434  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       9.408  14.700   5.339  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       7.234  13.733   5.803  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       7.942  12.099   5.805  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       8.768  14.325   7.675  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       7.561  13.082   8.059  1.00  2.73           H  
ATOM    311  HE  ARG A  23       9.778  11.598   7.383  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       9.174  14.252   9.581  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      10.372  13.753  10.754  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      11.435  10.892   9.011  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      11.613  11.908  10.421  1.00  2.73           H  
ATOM    316  N   SER A  24      11.037  13.388   2.206  1.00  2.54           N  
ATOM    317  CA  SER A  24      12.219  13.836   1.475  1.00  2.54           C  
ATOM    318  C   SER A  24      12.510  12.932   0.302  1.00  2.54           C  
ATOM    319  O   SER A  24      12.339  11.720   0.391  1.00  2.54           O  
ATOM    320  CB  SER A  24      13.454  13.808   2.361  1.00  2.54           C  
ATOM    321  OG  SER A  24      14.632  14.134   1.615  1.00  2.54           O  
ATOM    322  H   SER A  24      10.796  12.415   2.164  1.00  2.54           H  
ATOM    323  HA  SER A  24      12.042  14.848   1.108  1.00  2.54           H  
ATOM    324 1HB  SER A  24      13.335  14.502   3.193  1.00  2.54           H  
ATOM    325 2HB  SER A  24      13.559  12.810   2.783  1.00  2.54           H  
ATOM    326  HG  SER A  24      14.594  15.091   1.482  1.00  2.54           H  
ATOM    327  N   LEU A  25      13.078  13.492  -0.765  1.00  2.34           N  
ATOM    328  CA  LEU A  25      13.570  12.674  -1.877  1.00  2.34           C  
ATOM    329  C   LEU A  25      14.517  11.589  -1.377  1.00  2.34           C  
ATOM    330  O   LEU A  25      14.532  10.477  -1.895  1.00  2.34           O  
ATOM    331  CB  LEU A  25      14.271  13.538  -2.934  1.00  2.34           C  
ATOM    332  CG  LEU A  25      14.891  12.767  -4.116  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      13.833  11.970  -4.810  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      15.524  13.751  -5.090  1.00  2.34           C  
ATOM    335  H   LEU A  25      13.181  14.494  -0.802  1.00  2.34           H  
ATOM    336  HA  LEU A  25      12.717  12.187  -2.348  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      13.551  14.245  -3.342  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      15.071  14.101  -2.452  1.00  2.34           H  
ATOM    339  HG  LEU A  25      15.650  12.094  -3.743  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      14.269  11.418  -5.644  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      13.407  11.270  -4.098  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      13.065  12.639  -5.175  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      15.972  13.209  -5.925  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      14.758  14.422  -5.465  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      16.294  14.325  -4.579  1.00  2.34           H  
ATOM    346  N   SER A  26      15.305  11.899  -0.348  1.00  2.16           N  
ATOM    347  CA  SER A  26      16.267  10.946   0.186  1.00  2.16           C  
ATOM    348  C   SER A  26      15.581   9.739   0.844  1.00  2.16           C  
ATOM    349  O   SER A  26      16.223   8.725   1.117  1.00  2.16           O  
ATOM    350  CB  SER A  26      17.194  11.648   1.161  1.00  2.16           C  
ATOM    351  OG  SER A  26      16.509  12.092   2.297  1.00  2.16           O  
ATOM    352  H   SER A  26      15.208  12.803   0.113  1.00  2.16           H  
ATOM    353  HA  SER A  26      16.867  10.575  -0.645  1.00  2.16           H  
ATOM    354 1HB  SER A  26      17.982  10.959   1.457  1.00  2.16           H  
ATOM    355 2HB  SER A  26      17.666  12.492   0.666  1.00  2.16           H  
ATOM    356  HG  SER A  26      15.907  12.806   2.001  1.00  2.16           H  
ATOM    357  N   GLY A  27      14.281   9.867   1.123  1.00  2.03           N  
ATOM    358  CA  GLY A  27      13.478   8.823   1.720  1.00  2.03           C  
ATOM    359  C   GLY A  27      12.888   7.879   0.698  1.00  2.03           C  
ATOM    360  O   GLY A  27      12.240   6.882   1.055  1.00  2.03           O  
ATOM    361  H   GLY A  27      13.799  10.718   0.872  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      14.064   8.273   2.439  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      12.658   9.310   2.228  1.00  2.03           H  
ATOM    364  N   CYS A  28      13.049   8.229  -0.576  1.00  1.96           N  
ATOM    365  CA  CYS A  28      12.535   7.436  -1.666  1.00  1.96           C  
ATOM    366  C   CYS A  28      13.615   6.486  -2.207  1.00  1.96           C  
ATOM    367  O   CYS A  28      14.670   6.950  -2.655  1.00  1.96           O  
ATOM    368  CB  CYS A  28      12.035   8.321  -2.796  1.00  1.96           C  
ATOM    369  SG  CYS A  28      11.358   7.393  -4.186  1.00  1.96           S  
ATOM    370  H   CYS A  28      13.580   9.066  -0.815  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.665   6.898  -1.305  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      11.263   8.999  -2.426  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      12.857   8.932  -3.165  1.00  1.96           H  
ATOM    374  HG  CYS A  28      12.376   6.500  -4.285  1.00  1.96           H  
ATOM    375  N   PRO A  29      13.419   5.170  -2.184  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.333   4.220  -2.738  1.00  1.97           C  
ATOM    377  C   PRO A  29      14.437   4.602  -4.183  1.00  1.97           C  
ATOM    378  O   PRO A  29      13.509   5.210  -4.714  1.00  1.97           O  
ATOM    379  CB  PRO A  29      13.636   2.878  -2.533  1.00  1.97           C  
ATOM    380  CG  PRO A  29      12.723   3.120  -1.385  1.00  1.97           C  
ATOM    381  CD  PRO A  29      12.273   4.570  -1.541  1.00  1.97           C  
ATOM    382  HA  PRO A  29      15.303   4.282  -2.221  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.094   2.589  -3.449  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.376   2.091  -2.335  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      11.892   2.408  -1.424  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      13.239   2.932  -0.441  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      11.374   4.658  -2.173  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      12.132   4.966  -0.549  1.00  1.97           H  
ATOM    389  N   ARG A  30      15.560   4.286  -4.802  1.00  2.07           N  
ATOM    390  CA  ARG A  30      15.836   4.559  -6.212  1.00  2.07           C  
ATOM    391  C   ARG A  30      16.181   6.038  -6.473  1.00  2.07           C  
ATOM    392  O   ARG A  30      16.648   6.367  -7.556  1.00  2.07           O  
ATOM    393  CB  ARG A  30      14.603   4.228  -7.068  1.00  2.07           C  
ATOM    394  CG  ARG A  30      14.062   2.778  -6.980  1.00  2.07           C  
ATOM    395  CD  ARG A  30      12.785   2.658  -7.748  1.00  2.07           C  
ATOM    396  NE  ARG A  30      12.064   1.418  -7.478  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      12.319   0.232  -8.071  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      13.287   0.143  -8.959  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      11.605  -0.840  -7.765  1.00  2.07           N  
ATOM    400  H   ARG A  30      16.273   3.804  -4.271  1.00  2.07           H  
ATOM    401  HA  ARG A  30      16.676   3.940  -6.527  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      13.796   4.941  -6.957  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      14.913   4.328  -8.108  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      14.790   2.088  -7.406  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      13.862   2.503  -5.948  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      12.141   3.478  -7.446  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      12.978   2.724  -8.819  1.00  2.07           H  
ATOM    408  HE  ARG A  30      11.287   1.481  -6.796  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      13.831   0.962  -9.195  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      13.485  -0.741  -9.405  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      10.862  -0.773  -7.084  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      11.803  -1.724  -8.211  1.00  2.07           H  
ATOM    413  N   ALA A  31      16.104   6.915  -5.451  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.479   8.332  -5.613  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.941   8.472  -6.038  1.00  2.27           C  
ATOM    416  O   ALA A  31      18.319   9.422  -6.739  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.264   9.088  -4.321  1.00  2.27           C  
ATOM    418  H   ALA A  31      15.706   6.637  -4.551  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.850   8.765  -6.386  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.529  10.125  -4.471  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.215   9.020  -4.028  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      16.882   8.666  -3.532  1.00  2.27           H  
ATOM    423  N   LYS A  32      18.749   7.492  -5.644  1.00  2.54           N  
ATOM    424  CA  LYS A  32      20.181   7.410  -5.901  1.00  2.54           C  
ATOM    425  C   LYS A  32      20.520   7.399  -7.389  1.00  2.54           C  
ATOM    426  O   LYS A  32      21.659   7.664  -7.770  1.00  2.54           O  
ATOM    427  CB  LYS A  32      20.761   6.164  -5.245  1.00  2.54           C  
ATOM    428  CG  LYS A  32      20.776   6.200  -3.726  1.00  2.54           C  
ATOM    429  CD  LYS A  32      21.365   4.916  -3.149  1.00  2.54           C  
ATOM    430  CE  LYS A  32      21.400   4.955  -1.628  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      21.948   3.696  -1.053  1.00  2.54           N  
ATOM    432  H   LYS A  32      18.328   6.753  -5.100  1.00  2.54           H  
ATOM    433  HA  LYS A  32      20.655   8.290  -5.460  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      20.183   5.292  -5.557  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      21.785   6.015  -5.591  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      21.370   7.049  -3.388  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      19.756   6.321  -3.360  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      20.766   4.063  -3.471  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      22.381   4.783  -3.522  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      22.024   5.789  -1.309  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      20.390   5.105  -1.251  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      21.957   3.761  -0.046  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      21.370   2.917  -1.336  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      22.890   3.554  -1.390  1.00  2.54           H  
ATOM    445  N   LYS A  33      19.536   7.086  -8.238  1.00  2.85           N  
ATOM    446  CA  LYS A  33      19.723   7.056  -9.684  1.00  2.85           C  
ATOM    447  C   LYS A  33      20.138   8.434 -10.239  1.00  2.85           C  
ATOM    448  O   LYS A  33      20.637   8.510 -11.362  1.00  2.85           O  
ATOM    449  CB  LYS A  33      18.435   6.577 -10.347  1.00  2.85           C  
ATOM    450  CG  LYS A  33      17.304   7.560 -10.269  1.00  2.85           C  
ATOM    451  CD  LYS A  33      16.026   6.961 -10.721  1.00  2.85           C  
ATOM    452  CE  LYS A  33      14.914   7.949 -10.618  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      13.660   7.324 -10.897  1.00  2.85           N  
ATOM    454  H   LYS A  33      18.605   6.874  -7.877  1.00  2.85           H  
ATOM    455  HA  LYS A  33      20.519   6.348  -9.911  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      18.621   6.351 -11.395  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      18.101   5.658  -9.863  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      17.211   7.983  -9.269  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      17.510   8.347 -10.952  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      16.120   6.630 -11.754  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      15.785   6.097 -10.098  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      14.889   8.363  -9.611  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      15.074   8.757 -11.333  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      12.888   8.012 -10.817  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      13.668   6.934 -11.822  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      13.534   6.592 -10.216  1.00  2.85           H  
ATOM    467  N   SER A  34      19.891   9.522  -9.469  1.00  3.19           N  
ATOM    468  CA  SER A  34      20.244  10.921  -9.800  1.00  3.19           C  
ATOM    469  C   SER A  34      19.327  11.608 -10.817  1.00  3.19           C  
ATOM    470  O   SER A  34      19.544  12.769 -11.165  1.00  3.19           O  
ATOM    471  CB  SER A  34      21.682  11.034 -10.301  1.00  3.19           C  
ATOM    472  OG  SER A  34      21.778  10.793 -11.682  1.00  3.19           O  
ATOM    473  H   SER A  34      19.451   9.369  -8.556  1.00  3.19           H  
ATOM    474  HA  SER A  34      20.183  11.493  -8.873  1.00  3.19           H  
ATOM    475 1HB  SER A  34      22.067  12.026 -10.077  1.00  3.19           H  
ATOM    476 2HB  SER A  34      22.303  10.316  -9.764  1.00  3.19           H  
ATOM    477  HG  SER A  34      21.382   9.926 -11.820  1.00  3.19           H  
ATOM    478  N   GLY A  35      18.311  10.897 -11.287  1.00  3.54           N  
ATOM    479  CA  GLY A  35      17.363  11.389 -12.288  1.00  3.54           C  
ATOM    480  C   GLY A  35      16.253  12.299 -11.743  1.00  3.54           C  
ATOM    481  O   GLY A  35      15.415  12.773 -12.509  1.00  3.54           O  
ATOM    482  H   GLY A  35      18.214   9.960 -10.941  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      17.917  11.924 -13.059  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      16.907  10.533 -12.783  1.00  3.54           H  
ATOM    485  N   VAL A  36      16.227  12.523 -10.431  1.00  3.92           N  
ATOM    486  CA  VAL A  36      15.215  13.386  -9.830  1.00  3.92           C  
ATOM    487  C   VAL A  36      15.893  14.583  -9.187  1.00  3.92           C  
ATOM    488  O   VAL A  36      16.766  14.431  -8.333  1.00  3.92           O  
ATOM    489  CB  VAL A  36      14.387  12.648  -8.764  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      13.371  13.616  -8.159  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      13.690  11.457  -9.389  1.00  3.92           C  
ATOM    492  H   VAL A  36      16.936  12.106  -9.850  1.00  3.92           H  
ATOM    493  HA  VAL A  36      14.543  13.744 -10.608  1.00  3.92           H  
ATOM    494  HB  VAL A  36      15.044  12.308  -7.968  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      12.786  13.110  -7.406  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      13.889  14.462  -7.707  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      12.711  13.980  -8.942  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      13.109  10.930  -8.639  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      13.033  11.796 -10.184  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      14.430  10.787  -9.799  1.00  3.92           H  
ATOM    501  N   LYS A  37      15.494  15.773  -9.614  1.00  4.32           N  
ATOM    502  CA  LYS A  37      16.085  16.996  -9.100  1.00  4.32           C  
ATOM    503  C   LYS A  37      15.086  17.738  -8.235  1.00  4.32           C  
ATOM    504  O   LYS A  37      13.876  17.622  -8.443  1.00  4.32           O  
ATOM    505  CB  LYS A  37      16.538  17.882 -10.260  1.00  4.32           C  
ATOM    506  CG  LYS A  37      17.510  17.200 -11.234  1.00  4.32           C  
ATOM    507  CD  LYS A  37      18.838  16.841 -10.572  1.00  4.32           C  
ATOM    508  CE  LYS A  37      19.798  16.214 -11.580  1.00  4.32           C  
ATOM    509  NZ  LYS A  37      21.100  15.845 -10.960  1.00  4.32           N  
ATOM    510  H   LYS A  37      14.774  15.827 -10.319  1.00  4.32           H  
ATOM    511  HA  LYS A  37      16.948  16.746  -8.481  1.00  4.32           H  
ATOM    512 1HB  LYS A  37      15.668  18.210 -10.827  1.00  4.32           H  
ATOM    513 2HB  LYS A  37      17.027  18.773  -9.866  1.00  4.32           H  
ATOM    514 1HG  LYS A  37      17.056  16.284 -11.621  1.00  4.32           H  
ATOM    515 2HG  LYS A  37      17.703  17.867 -12.073  1.00  4.32           H  
ATOM    516 1HD  LYS A  37      19.295  17.736 -10.151  1.00  4.32           H  
ATOM    517 2HD  LYS A  37      18.664  16.126  -9.765  1.00  4.32           H  
ATOM    518 1HE  LYS A  37      19.335  15.311 -11.982  1.00  4.32           H  
ATOM    519 2HE  LYS A  37      19.978  16.912 -12.395  1.00  4.32           H  
ATOM    520 1HZ  LYS A  37      21.693  15.419 -11.659  1.00  4.32           H  
ATOM    521 2HZ  LYS A  37      21.546  16.670 -10.595  1.00  4.32           H  
ATOM    522 3HZ  LYS A  37      20.944  15.188 -10.205  1.00  4.32           H  
ATOM    523  N   VAL A  38      15.588  18.523  -7.290  1.00  4.76           N  
ATOM    524  CA  VAL A  38      14.736  19.359  -6.460  1.00  4.76           C  
ATOM    525  C   VAL A  38      15.152  20.816  -6.590  1.00  4.76           C  
ATOM    526  O   VAL A  38      16.303  21.165  -6.329  1.00  4.76           O  
ATOM    527  CB  VAL A  38      14.822  18.917  -4.988  1.00  4.76           C  
ATOM    528  CG1 VAL A  38      13.947  19.816  -4.132  1.00  4.76           C  
ATOM    529  CG2 VAL A  38      14.392  17.442  -4.870  1.00  4.76           C  
ATOM    530  H   VAL A  38      16.590  18.555  -7.156  1.00  4.76           H  
ATOM    531  HA  VAL A  38      13.704  19.260  -6.797  1.00  4.76           H  
ATOM    532  HB  VAL A  38      15.848  19.028  -4.637  1.00  4.76           H  
ATOM    533 1HG1 VAL A  38      14.018  19.512  -3.089  1.00  4.76           H  
ATOM    534 2HG1 VAL A  38      14.280  20.853  -4.231  1.00  4.76           H  
ATOM    535 3HG1 VAL A  38      12.913  19.736  -4.464  1.00  4.76           H  
ATOM    536 1HG2 VAL A  38      14.456  17.122  -3.830  1.00  4.76           H  
ATOM    537 2HG2 VAL A  38      13.364  17.335  -5.221  1.00  4.76           H  
ATOM    538 3HG2 VAL A  38      15.046  16.822  -5.477  1.00  4.76           H  
ATOM    539  N   ALA A  39      14.229  21.665  -7.022  1.00  5.24           N  
ATOM    540  CA  ALA A  39      14.550  23.074  -7.199  1.00  5.24           C  
ATOM    541  C   ALA A  39      14.696  23.782  -5.851  1.00  5.24           C  
ATOM    542  O   ALA A  39      13.860  23.579  -4.958  1.00  5.24           O  
ATOM    543  CB  ALA A  39      13.467  23.771  -8.004  1.00  5.24           C  
ATOM    544  H   ALA A  39      13.299  21.325  -7.229  1.00  5.24           H  
ATOM    545  HA  ALA A  39      15.485  23.121  -7.747  1.00  5.24           H  
ATOM    546 1HB  ALA A  39      13.734  24.824  -8.152  1.00  5.24           H  
ATOM    547 2HB  ALA A  39      13.362  23.287  -8.975  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      12.520  23.715  -7.468  1.00  5.24           H  
ATOM    549  N   PRO A  40      15.621  24.750  -5.714  1.00  5.74           N  
ATOM    550  CA  PRO A  40      15.813  25.588  -4.545  1.00  5.74           C  
ATOM    551  C   PRO A  40      14.740  26.661  -4.573  1.00  5.74           C  
ATOM    552  O   PRO A  40      15.016  27.846  -4.759  1.00  5.74           O  
ATOM    553  CB  PRO A  40      17.219  26.141  -4.756  1.00  5.74           C  
ATOM    554  CG  PRO A  40      17.347  26.241  -6.260  1.00  5.74           C  
ATOM    555  CD  PRO A  40      16.576  25.041  -6.807  1.00  5.74           C  
ATOM    556  HA  PRO A  40      15.743  24.971  -3.635  1.00  5.74           H  
ATOM    557 1HB  PRO A  40      17.320  27.117  -4.254  1.00  5.74           H  
ATOM    558 2HB  PRO A  40      17.962  25.469  -4.303  1.00  5.74           H  
ATOM    559 1HG  PRO A  40      16.920  27.199  -6.617  1.00  5.74           H  
ATOM    560 2HG  PRO A  40      18.406  26.240  -6.555  1.00  5.74           H  
ATOM    561 1HD  PRO A  40      16.048  25.354  -7.727  1.00  5.74           H  
ATOM    562 2HD  PRO A  40      17.263  24.196  -6.969  1.00  5.74           H  
ATOM    563  N   THR A  41      13.509  26.218  -4.382  1.00  6.22           N  
ATOM    564  CA  THR A  41      12.322  27.029  -4.564  1.00  6.22           C  
ATOM    565  C   THR A  41      12.362  28.393  -3.893  1.00  6.22           C  
ATOM    566  O   THR A  41      11.989  29.388  -4.510  1.00  6.22           O  
ATOM    567  CB  THR A  41      11.092  26.270  -4.069  1.00  6.22           C  
ATOM    568  OG1 THR A  41      10.956  25.047  -4.812  1.00  6.22           O  
ATOM    569  CG2 THR A  41       9.863  27.126  -4.253  1.00  6.22           C  
ATOM    570  H   THR A  41      13.397  25.220  -4.197  1.00  6.22           H  
ATOM    571  HA  THR A  41      12.204  27.193  -5.636  1.00  6.22           H  
ATOM    572  HB  THR A  41      11.211  26.032  -3.014  1.00  6.22           H  
ATOM    573  HG1 THR A  41      11.760  24.504  -4.695  1.00  6.22           H  
ATOM    574 1HG2 THR A  41       8.986  26.585  -3.900  1.00  6.22           H  
ATOM    575 2HG2 THR A  41       9.979  28.047  -3.682  1.00  6.22           H  
ATOM    576 3HG2 THR A  41       9.744  27.364  -5.309  1.00  6.22           H  
ATOM    577  N   LYS A  42      12.807  28.469  -2.642  1.00  6.62           N  
ATOM    578  CA  LYS A  42      12.822  29.777  -1.989  1.00  6.62           C  
ATOM    579  C   LYS A  42      13.673  30.772  -2.782  1.00  6.62           C  
ATOM    580  O   LYS A  42      13.211  31.864  -3.129  1.00  6.62           O  
ATOM    581  CB  LYS A  42      13.362  29.664  -0.561  1.00  6.62           C  
ATOM    582  CG  LYS A  42      13.376  30.989   0.219  1.00  6.62           C  
ATOM    583  CD  LYS A  42      13.924  30.800   1.635  1.00  6.62           C  
ATOM    584  CE  LYS A  42      13.822  32.092   2.449  1.00  6.62           C  
ATOM    585  NZ  LYS A  42      14.690  33.170   1.890  1.00  6.62           N  
ATOM    586  H   LYS A  42      13.121  27.639  -2.165  1.00  6.62           H  
ATOM    587  HA  LYS A  42      11.800  30.158  -1.954  1.00  6.62           H  
ATOM    588 1HB  LYS A  42      12.767  28.945  -0.000  1.00  6.62           H  
ATOM    589 2HB  LYS A  42      14.388  29.292  -0.592  1.00  6.62           H  
ATOM    590 1HG  LYS A  42      14.009  31.716  -0.305  1.00  6.62           H  
ATOM    591 2HG  LYS A  42      12.367  31.393   0.276  1.00  6.62           H  
ATOM    592 1HD  LYS A  42      13.366  30.012   2.143  1.00  6.62           H  
ATOM    593 2HD  LYS A  42      14.969  30.504   1.574  1.00  6.62           H  
ATOM    594 1HE  LYS A  42      12.791  32.437   2.451  1.00  6.62           H  
ATOM    595 2HE  LYS A  42      14.132  31.893   3.475  1.00  6.62           H  
ATOM    596 1HZ  LYS A  42      14.604  34.013   2.431  1.00  6.62           H  
ATOM    597 2HZ  LYS A  42      15.653  32.880   1.877  1.00  6.62           H  
ATOM    598 3HZ  LYS A  42      14.395  33.380   0.923  1.00  6.62           H  
ATOM    599  N   ASP A  43      14.909  30.382  -3.106  1.00  6.95           N  
ATOM    600  CA  ASP A  43      15.800  31.277  -3.829  1.00  6.95           C  
ATOM    601  C   ASP A  43      15.240  31.597  -5.207  1.00  6.95           C  
ATOM    602  O   ASP A  43      15.328  32.741  -5.663  1.00  6.95           O  
ATOM    603  CB  ASP A  43      17.191  30.661  -3.986  1.00  6.95           C  
ATOM    604  CG  ASP A  43      18.005  30.581  -2.679  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      17.627  31.199  -1.711  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      19.008  29.904  -2.675  1.00  6.95           O  
ATOM    607  H   ASP A  43      15.229  29.460  -2.848  1.00  6.95           H  
ATOM    608  HA  ASP A  43      15.886  32.208  -3.267  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      17.082  29.649  -4.390  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      17.758  31.233  -4.718  1.00  6.95           H  
ATOM    611  N   ASP A  44      14.640  30.592  -5.862  1.00  7.28           N  
ATOM    612  CA  ASP A  44      14.078  30.819  -7.189  1.00  7.28           C  
ATOM    613  C   ASP A  44      12.982  31.872  -7.137  1.00  7.28           C  
ATOM    614  O   ASP A  44      12.941  32.767  -7.979  1.00  7.28           O  
ATOM    615  CB  ASP A  44      13.510  29.521  -7.788  1.00  7.28           C  
ATOM    616  CG  ASP A  44      14.575  28.506  -8.289  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      15.720  28.877  -8.435  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      14.215  27.371  -8.534  1.00  7.28           O  
ATOM    619  H   ASP A  44      14.600  29.666  -5.433  1.00  7.28           H  
ATOM    620  HA  ASP A  44      14.870  31.181  -7.841  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      12.899  29.029  -7.036  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      12.852  29.771  -8.620  1.00  7.28           H  
ATOM    623  N   LYS A  45      12.141  31.834  -6.104  1.00  7.63           N  
ATOM    624  CA  LYS A  45      11.089  32.832  -5.962  1.00  7.63           C  
ATOM    625  C   LYS A  45      11.647  34.232  -5.713  1.00  7.63           C  
ATOM    626  O   LYS A  45      11.083  35.213  -6.194  1.00  7.63           O  
ATOM    627  CB  LYS A  45      10.101  32.440  -4.863  1.00  7.63           C  
ATOM    628  CG  LYS A  45       9.186  31.267  -5.238  1.00  7.63           C  
ATOM    629  CD  LYS A  45       8.220  30.924  -4.113  1.00  7.63           C  
ATOM    630  CE  LYS A  45       7.237  29.836  -4.540  1.00  7.63           C  
ATOM    631  NZ  LYS A  45       6.305  29.463  -3.440  1.00  7.63           N  
ATOM    632  H   LYS A  45      12.214  31.077  -5.421  1.00  7.63           H  
ATOM    633  HA  LYS A  45      10.537  32.869  -6.901  1.00  7.63           H  
ATOM    634 1HB  LYS A  45      10.661  32.149  -3.970  1.00  7.63           H  
ATOM    635 2HB  LYS A  45       9.482  33.296  -4.603  1.00  7.63           H  
ATOM    636 1HG  LYS A  45       8.619  31.519  -6.132  1.00  7.63           H  
ATOM    637 2HG  LYS A  45       9.803  30.394  -5.453  1.00  7.63           H  
ATOM    638 1HD  LYS A  45       8.789  30.568  -3.251  1.00  7.63           H  
ATOM    639 2HD  LYS A  45       7.667  31.815  -3.821  1.00  7.63           H  
ATOM    640 1HE  LYS A  45       6.656  30.197  -5.386  1.00  7.63           H  
ATOM    641 2HE  LYS A  45       7.786  28.959  -4.848  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45       5.671  28.746  -3.764  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45       6.833  29.115  -2.652  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45       5.775  30.276  -3.157  1.00  7.63           H  
ATOM    645  N   GLU A  46      12.750  34.326  -4.966  1.00  8.01           N  
ATOM    646  CA  GLU A  46      13.365  35.626  -4.686  1.00  8.01           C  
ATOM    647  C   GLU A  46      14.171  36.168  -5.877  1.00  8.01           C  
ATOM    648  O   GLU A  46      14.378  37.380  -5.994  1.00  8.01           O  
ATOM    649  CB  GLU A  46      14.285  35.551  -3.458  1.00  8.01           C  
ATOM    650  CG  GLU A  46      13.578  35.282  -2.122  1.00  8.01           C  
ATOM    651  CD  GLU A  46      14.524  35.303  -0.928  1.00  8.01           C  
ATOM    652  OE1 GLU A  46      15.642  35.727  -1.074  1.00  8.01           O  
ATOM    653  OE2 GLU A  46      14.125  34.864   0.135  1.00  8.01           O  
ATOM    654  H   GLU A  46      13.151  33.476  -4.564  1.00  8.01           H  
ATOM    655  HA  GLU A  46      12.567  36.335  -4.474  1.00  8.01           H  
ATOM    656 1HB  GLU A  46      15.012  34.749  -3.609  1.00  8.01           H  
ATOM    657 2HB  GLU A  46      14.841  36.483  -3.364  1.00  8.01           H  
ATOM    658 1HG  GLU A  46      12.805  36.034  -1.973  1.00  8.01           H  
ATOM    659 2HG  GLU A  46      13.092  34.307  -2.178  1.00  8.01           H  
ATOM    660  N   ASP A  47      14.621  35.274  -6.761  1.00  8.42           N  
ATOM    661  CA  ASP A  47      15.468  35.624  -7.893  1.00  8.42           C  
ATOM    662  C   ASP A  47      14.818  36.693  -8.781  1.00  8.42           C  
ATOM    663  O   ASP A  47      13.811  36.399  -9.424  1.00  8.42           O  
ATOM    664  CB  ASP A  47      15.764  34.368  -8.736  1.00  8.42           C  
ATOM    665  CG  ASP A  47      16.759  34.572  -9.919  1.00  8.42           C  
ATOM    666  OD1 ASP A  47      16.838  35.663 -10.457  1.00  8.42           O  
ATOM    667  OD2 ASP A  47      17.431  33.627 -10.269  1.00  8.42           O  
ATOM    668  H   ASP A  47      14.426  34.287  -6.592  1.00  8.42           H  
ATOM    669  HA  ASP A  47      16.405  35.954  -7.470  1.00  8.42           H  
ATOM    670 1HB  ASP A  47      16.154  33.582  -8.079  1.00  8.42           H  
ATOM    671 2HB  ASP A  47      14.825  33.992  -9.146  1.00  8.42           H  
ATOM    672  N   PRO A  48      15.435  37.900  -8.924  1.00  8.85           N  
ATOM    673  CA  PRO A  48      14.943  39.076  -9.630  1.00  8.85           C  
ATOM    674  C   PRO A  48      14.813  38.868 -11.136  1.00  8.85           C  
ATOM    675  O   PRO A  48      14.246  39.715 -11.826  1.00  8.85           O  
ATOM    676  CB  PRO A  48      15.990  40.147  -9.302  1.00  8.85           C  
ATOM    677  CG  PRO A  48      17.249  39.381  -9.023  1.00  8.85           C  
ATOM    678  CD  PRO A  48      16.797  38.102  -8.360  1.00  8.85           C  
ATOM    679  HA  PRO A  48      13.966  39.352  -9.206  1.00  8.85           H  
ATOM    680 1HB  PRO A  48      16.090  40.839 -10.148  1.00  8.85           H  
ATOM    681 2HB  PRO A  48      15.652  40.740  -8.438  1.00  8.85           H  
ATOM    682 1HG  PRO A  48      17.785  39.189  -9.967  1.00  8.85           H  
ATOM    683 2HG  PRO A  48      17.925  39.970  -8.389  1.00  8.85           H  
ATOM    684 1HD  PRO A  48      17.491  37.312  -8.692  1.00  8.85           H  
ATOM    685 2HD  PRO A  48      16.756  38.218  -7.264  1.00  8.85           H  
ATOM    686  N   GLU A  49      15.387  37.781 -11.668  1.00  9.27           N  
ATOM    687  CA  GLU A  49      15.223  37.481 -13.089  1.00  9.27           C  
ATOM    688  C   GLU A  49      13.748  37.203 -13.376  1.00  9.27           C  
ATOM    689  O   GLU A  49      13.261  37.413 -14.490  1.00  9.27           O  
ATOM    690  CB  GLU A  49      16.060  36.286 -13.532  1.00  9.27           C  
ATOM    691  CG  GLU A  49      15.996  36.019 -15.040  1.00  9.27           C  
ATOM    692  CD  GLU A  49      16.581  37.157 -15.883  1.00  9.27           C  
ATOM    693  OE1 GLU A  49      17.439  37.861 -15.398  1.00  9.27           O  
ATOM    694  OE2 GLU A  49      16.124  37.353 -17.001  1.00  9.27           O  
ATOM    695  H   GLU A  49      15.897  37.105 -11.088  1.00  9.27           H  
ATOM    696  HA  GLU A  49      15.530  38.351 -13.665  1.00  9.27           H  
ATOM    697 1HB  GLU A  49      17.100  36.432 -13.239  1.00  9.27           H  
ATOM    698 2HB  GLU A  49      15.700  35.389 -13.020  1.00  9.27           H  
ATOM    699 1HG  GLU A  49      16.548  35.107 -15.245  1.00  9.27           H  
ATOM    700 2HG  GLU A  49      14.954  35.853 -15.328  1.00  9.27           H  
ATOM    701  N   LEU A  50      13.066  36.650 -12.379  1.00  9.63           N  
ATOM    702  CA  LEU A  50      11.666  36.312 -12.489  1.00  9.63           C  
ATOM    703  C   LEU A  50      10.907  37.520 -11.998  1.00  9.63           C  
ATOM    704  O   LEU A  50      11.530  38.463 -11.533  1.00  9.63           O  
ATOM    705  CB  LEU A  50      11.339  35.073 -11.664  1.00  9.63           C  
ATOM    706  CG  LEU A  50      12.161  33.838 -12.030  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      11.723  32.682 -11.157  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      11.999  33.532 -13.514  1.00  9.63           C  
ATOM    709  H   LEU A  50      13.520  36.502 -11.475  1.00  9.63           H  
ATOM    710  HA  LEU A  50      11.414  36.135 -13.530  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      11.538  35.300 -10.610  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      10.287  34.831 -11.775  1.00  9.63           H  
ATOM    713  HG  LEU A  50      13.218  34.034 -11.815  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      12.320  31.801 -11.389  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      11.860  32.952 -10.122  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      10.672  32.468 -11.340  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      12.594  32.658 -13.774  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      10.949  33.336 -13.731  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      12.337  34.390 -14.101  1.00  9.63           H  
ATOM    720  N   MET A  51       9.580  37.546 -12.165  1.00  9.93           N  
ATOM    721  CA  MET A  51       8.775  38.692 -11.714  1.00  9.93           C  
ATOM    722  C   MET A  51       9.157  39.950 -12.510  1.00  9.93           C  
ATOM    723  O   MET A  51       9.007  41.079 -12.039  1.00  9.93           O  
ATOM    724  CB  MET A  51       9.069  38.947 -10.228  1.00  9.93           C  
ATOM    725  CG  MET A  51       8.740  37.801  -9.304  1.00  9.93           C  
ATOM    726  SD  MET A  51       9.325  38.128  -7.643  1.00  9.93           S  
ATOM    727  CE  MET A  51      11.120  37.868  -7.925  1.00  9.93           C  
ATOM    728  H   MET A  51       9.120  36.749 -12.580  1.00  9.93           H  
ATOM    729  HA  MET A  51       7.719  38.477 -11.876  1.00  9.93           H  
ATOM    730 1HB  MET A  51      10.066  39.295 -10.033  1.00  9.93           H  
ATOM    731 2HB  MET A  51       8.421  39.763  -9.910  1.00  9.93           H  
ATOM    732 1HG  MET A  51       7.663  37.644  -9.271  1.00  9.93           H  
ATOM    733 2HG  MET A  51       9.213  36.886  -9.656  1.00  9.93           H  
ATOM    734 1HE  MET A  51      11.668  38.025  -6.994  1.00  9.93           H  
ATOM    735 2HE  MET A  51      11.298  36.844  -8.272  1.00  9.93           H  
ATOM    736 3HE  MET A  51      11.483  38.566  -8.682  1.00  9.93           H  
ATOM    737  N   LYS A  52       9.594  39.737 -13.748  1.00 10.20           N  
ATOM    738  CA  LYS A  52      10.012  40.780 -14.673  1.00 10.20           C  
ATOM    739  C   LYS A  52       9.090  40.841 -15.880  1.00 10.20           C  
ATOM    740  O   LYS A  52       8.624  39.808 -16.361  1.00 10.20           O  
ATOM    741  CB  LYS A  52      11.473  40.548 -15.086  1.00 10.20           C  
ATOM    742  CG  LYS A  52      12.050  41.563 -16.096  1.00 10.20           C  
ATOM    743  CD  LYS A  52      13.570  41.440 -16.208  1.00 10.20           C  
ATOM    744  CE  LYS A  52      14.000  40.098 -16.779  1.00 10.20           C  
ATOM    745  NZ  LYS A  52      15.463  40.044 -16.999  1.00 10.20           N  
ATOM    746  H   LYS A  52       9.683  38.779 -14.051  1.00 10.20           H  
ATOM    747  HA  LYS A  52       9.948  41.738 -14.161  1.00 10.20           H  
ATOM    748 1HB  LYS A  52      12.107  40.568 -14.192  1.00 10.20           H  
ATOM    749 2HB  LYS A  52      11.571  39.553 -15.519  1.00 10.20           H  
ATOM    750 1HG  LYS A  52      11.620  41.408 -17.072  1.00 10.20           H  
ATOM    751 2HG  LYS A  52      11.808  42.570 -15.769  1.00 10.20           H  
ATOM    752 1HD  LYS A  52      13.949  42.233 -16.857  1.00 10.20           H  
ATOM    753 2HD  LYS A  52      14.024  41.550 -15.223  1.00 10.20           H  
ATOM    754 1HE  LYS A  52      13.730  39.319 -16.071  1.00 10.20           H  
ATOM    755 2HE  LYS A  52      13.485  39.910 -17.722  1.00 10.20           H  
ATOM    756 1HZ  LYS A  52      15.724  39.117 -17.344  1.00 10.20           H  
ATOM    757 2HZ  LYS A  52      15.752  40.735 -17.659  1.00 10.20           H  
ATOM    758 3HZ  LYS A  52      15.930  40.199 -16.115  1.00 10.20           H  
ATOM    759  N   CYS A  53       8.825  42.055 -16.354  1.00 10.43           N  
ATOM    760  CA  CYS A  53       7.984  42.282 -17.523  1.00 10.43           C  
ATOM    761  C   CYS A  53       8.667  43.125 -18.592  1.00 10.43           C  
ATOM    762  O   CYS A  53       8.428  44.326 -18.678  1.00 10.43           O  
ATOM    763  CB  CYS A  53       6.692  42.993 -17.152  1.00 10.43           C  
ATOM    764  SG  CYS A  53       5.665  43.318 -18.589  1.00 10.43           S  
ATOM    765  H   CYS A  53       9.233  42.849 -15.881  1.00 10.43           H  
ATOM    766  HA  CYS A  53       7.709  41.317 -17.934  1.00 10.43           H  
ATOM    767 1HB  CYS A  53       6.123  42.373 -16.467  1.00 10.43           H  
ATOM    768 2HB  CYS A  53       6.912  43.939 -16.660  1.00 10.43           H  
ATOM    769  N   PRO A  54       9.511  42.525 -19.452  1.00 10.59           N  
ATOM    770  CA  PRO A  54      10.311  43.183 -20.476  1.00 10.59           C  
ATOM    771  C   PRO A  54       9.445  43.613 -21.663  1.00 10.59           C  
ATOM    772  O   PRO A  54       9.911  44.291 -22.580  1.00 10.59           O  
ATOM    773  CB  PRO A  54      11.295  42.082 -20.879  1.00 10.59           C  
ATOM    774  CG  PRO A  54      10.527  40.796 -20.667  1.00 10.59           C  
ATOM    775  CD  PRO A  54       9.639  41.045 -19.467  1.00 10.59           C  
ATOM    776  HA  PRO A  54      10.829  44.046 -20.035  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      11.612  42.225 -21.923  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      12.201  42.143 -20.257  1.00 10.59           H  
ATOM    779 1HG  PRO A  54       9.951  40.558 -21.575  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.225  39.961 -20.509  1.00 10.59           H  
ATOM    781 1HD  PRO A  54       8.675  40.563 -19.671  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      10.103  40.665 -18.563  1.00 10.59           H  
ATOM    783  N   VAL A  55       8.198  43.162 -21.656  1.00 10.59           N  
ATOM    784  CA  VAL A  55       7.233  43.373 -22.714  1.00 10.59           C  
ATOM    785  C   VAL A  55       6.886  44.834 -22.908  1.00 10.59           C  
ATOM    786  O   VAL A  55       6.799  45.280 -24.054  1.00 10.59           O  
ATOM    787  CB  VAL A  55       5.948  42.644 -22.352  1.00 10.59           C  
ATOM    788  CG1 VAL A  55       4.864  42.972 -23.331  1.00 10.59           C  
ATOM    789  CG2 VAL A  55       6.223  41.176 -22.251  1.00 10.59           C  
ATOM    790  H   VAL A  55       7.890  42.627 -20.862  1.00 10.59           H  
ATOM    791  HA  VAL A  55       7.649  42.974 -23.645  1.00 10.59           H  
ATOM    792  HB  VAL A  55       5.605  43.005 -21.405  1.00 10.59           H  
ATOM    793 1HG1 VAL A  55       3.946  42.467 -23.035  1.00 10.59           H  
ATOM    794 2HG1 VAL A  55       4.694  44.054 -23.335  1.00 10.59           H  
ATOM    795 3HG1 VAL A  55       5.158  42.645 -24.325  1.00 10.59           H  
ATOM    796 1HG2 VAL A  55       5.312  40.654 -21.963  1.00 10.59           H  
ATOM    797 2HG2 VAL A  55       6.571  40.804 -23.212  1.00 10.59           H  
ATOM    798 3HG2 VAL A  55       6.990  41.010 -21.495  1.00 10.59           H  
ATOM    799  N   PRO A  56       6.619  45.498 -21.754  1.00 10.39           N  
ATOM    800  CA  PRO A  56       6.304  46.350 -20.571  1.00 10.39           C  
ATOM    801  C   PRO A  56       4.798  46.523 -20.471  1.00 10.39           C  
ATOM    802  O   PRO A  56       4.101  46.538 -21.481  1.00 10.39           O  
ATOM    803  CB  PRO A  56       6.887  47.728 -20.737  1.00 10.39           C  
ATOM    804  CG  PRO A  56       6.723  48.006 -22.010  1.00 10.39           C  
ATOM    805  CD  PRO A  56       6.769  46.781 -22.713  1.00 10.39           C  
ATOM    806  HA  PRO A  56       6.708  45.873 -19.671  1.00 10.39           H  
ATOM    807 1HB  PRO A  56       6.366  48.433 -20.075  1.00 10.39           H  
ATOM    808 2HB  PRO A  56       7.945  47.726 -20.434  1.00 10.39           H  
ATOM    809 1HG  PRO A  56       5.765  48.527 -22.154  1.00 10.39           H  
ATOM    810 2HG  PRO A  56       7.507  48.700 -22.344  1.00 10.39           H  
ATOM    811 1HD  PRO A  56       5.894  46.891 -23.400  1.00 10.39           H  
ATOM    812 2HD  PRO A  56       7.770  46.807 -23.215  1.00 10.39           H  
ATOM    813  N   GLY A  57       4.295  46.633 -19.242  1.00 10.01           N  
ATOM    814  CA  GLY A  57       2.863  46.842 -18.982  1.00 10.01           C  
ATOM    815  C   GLY A  57       2.090  45.555 -18.687  1.00 10.01           C  
ATOM    816  O   GLY A  57       0.963  45.597 -18.199  1.00 10.01           O  
ATOM    817  H   GLY A  57       4.930  46.596 -18.457  1.00 10.01           H  
ATOM    818 1HA  GLY A  57       2.753  47.527 -18.143  1.00 10.01           H  
ATOM    819 2HA  GLY A  57       2.418  47.335 -19.844  1.00 10.01           H  
ATOM    820  N   CYS A  58       2.720  44.415 -18.945  1.00  9.54           N  
ATOM    821  CA  CYS A  58       2.135  43.092 -18.712  1.00  9.54           C  
ATOM    822  C   CYS A  58       2.109  42.701 -17.232  1.00  9.54           C  
ATOM    823  O   CYS A  58       1.424  41.750 -16.859  1.00  9.54           O  
ATOM    824  CB  CYS A  58       2.905  42.018 -19.495  1.00  9.54           C  
ATOM    825  SG  CYS A  58       4.629  41.596 -18.908  1.00  9.54           S  
ATOM    826  H   CYS A  58       3.644  44.471 -19.350  1.00  9.54           H  
ATOM    827  HA  CYS A  58       1.110  43.108 -19.077  1.00  9.54           H  
ATOM    828 1HB  CYS A  58       2.324  41.097 -19.485  1.00  9.54           H  
ATOM    829 2HB  CYS A  58       2.981  42.329 -20.533  1.00  9.54           H  
ATOM    830  N   VAL A  59       2.849  43.473 -16.424  1.00  9.08           N  
ATOM    831  CA  VAL A  59       3.049  43.327 -14.979  1.00  9.08           C  
ATOM    832  C   VAL A  59       3.991  42.183 -14.617  1.00  9.08           C  
ATOM    833  O   VAL A  59       3.794  41.035 -15.013  1.00  9.08           O  
ATOM    834  CB  VAL A  59       1.705  43.168 -14.231  1.00  9.08           C  
ATOM    835  CG1 VAL A  59       1.960  42.942 -12.745  1.00  9.08           C  
ATOM    836  CG2 VAL A  59       0.861  44.424 -14.460  1.00  9.08           C  
ATOM    837  H   VAL A  59       3.341  44.221 -16.880  1.00  9.08           H  
ATOM    838  HA  VAL A  59       3.504  44.252 -14.621  1.00  9.08           H  
ATOM    839  HB  VAL A  59       1.178  42.297 -14.589  1.00  9.08           H  
ATOM    840 1HG1 VAL A  59       1.009  42.825 -12.229  1.00  9.08           H  
ATOM    841 2HG1 VAL A  59       2.559  42.037 -12.605  1.00  9.08           H  
ATOM    842 3HG1 VAL A  59       2.492  43.796 -12.333  1.00  9.08           H  
ATOM    843 1HG2 VAL A  59      -0.088  44.322 -13.941  1.00  9.08           H  
ATOM    844 2HG2 VAL A  59       1.395  45.291 -14.078  1.00  9.08           H  
ATOM    845 3HG2 VAL A  59       0.673  44.558 -15.529  1.00  9.08           H  
ATOM    846  N   GLY A  60       5.055  42.510 -13.883  1.00  8.69           N  
ATOM    847  CA  GLY A  60       6.045  41.517 -13.496  1.00  8.69           C  
ATOM    848  C   GLY A  60       5.385  40.252 -12.973  1.00  8.69           C  
ATOM    849  O   GLY A  60       4.747  40.274 -11.918  1.00  8.69           O  
ATOM    850  H   GLY A  60       5.175  43.466 -13.583  1.00  8.69           H  
ATOM    851 1HA  GLY A  60       6.672  41.271 -14.351  1.00  8.69           H  
ATOM    852 2HA  GLY A  60       6.698  41.936 -12.733  1.00  8.69           H  
TER     853
ENDMDL

REMARK ID 644174 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       6.763   3.006   5.625  1.00  3.49           N  
ATOM      2  CA  ASP A   1       7.354   2.858   4.302  1.00  3.49           C  
ATOM      3  C   ASP A   1       7.309   4.195   3.572  1.00  3.49           C  
ATOM      4  O   ASP A   1       6.705   5.158   4.047  1.00  3.49           O  
ATOM      5  CB  ASP A   1       6.643   1.748   3.509  1.00  3.49           C  
ATOM      6  CG  ASP A   1       7.532   1.064   2.417  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       8.513   1.655   1.997  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       7.219  -0.045   2.042  1.00  3.49           O  
ATOM      9 1H   ASP A   1       7.216   2.376   6.271  1.00  3.49           H  
ATOM     10 2H   ASP A   1       6.885   3.957   5.940  1.00  3.49           H  
ATOM     11 3H   ASP A   1       5.777   2.792   5.579  1.00  3.49           H  
ATOM     12  HA  ASP A   1       8.401   2.573   4.418  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       6.288   0.982   4.198  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       5.767   2.172   3.014  1.00  3.49           H  
ATOM     15  N   LEU A   2       7.983   4.262   2.441  1.00  3.31           N  
ATOM     16  CA  LEU A   2       8.060   5.497   1.666  1.00  3.31           C  
ATOM     17  C   LEU A   2       6.855   5.724   0.769  1.00  3.31           C  
ATOM     18  O   LEU A   2       6.216   4.778   0.311  1.00  3.31           O  
ATOM     19  CB  LEU A   2       9.291   5.509   0.766  1.00  3.31           C  
ATOM     20  CG  LEU A   2      10.636   5.435   1.434  1.00  3.31           C  
ATOM     21  CD1 LEU A   2      11.705   5.410   0.345  1.00  3.31           C  
ATOM     22  CD2 LEU A   2      10.793   6.624   2.357  1.00  3.31           C  
ATOM     23  H   LEU A   2       8.444   3.411   2.110  1.00  3.31           H  
ATOM     24  HA  LEU A   2       8.125   6.332   2.362  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       9.214   4.679   0.061  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       9.270   6.431   0.211  1.00  3.31           H  
ATOM     27  HG  LEU A   2      10.720   4.512   2.012  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2      12.693   5.353   0.800  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2      11.547   4.540  -0.294  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2      11.629   6.315  -0.258  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2      11.769   6.586   2.842  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2      10.702   7.544   1.783  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2      10.010   6.598   3.117  1.00  3.31           H  
ATOM     34  N   LYS A   3       6.568   6.992   0.500  1.00  3.16           N  
ATOM     35  CA  LYS A   3       5.520   7.350  -0.437  1.00  3.16           C  
ATOM     36  C   LYS A   3       6.090   8.258  -1.509  1.00  3.16           C  
ATOM     37  O   LYS A   3       6.938   9.110  -1.235  1.00  3.16           O  
ATOM     38  CB  LYS A   3       4.364   8.040   0.283  1.00  3.16           C  
ATOM     39  CG  LYS A   3       3.645   7.153   1.302  1.00  3.16           C  
ATOM     40  CD  LYS A   3       2.467   7.870   1.941  1.00  3.16           C  
ATOM     41  CE  LYS A   3       1.772   6.980   2.961  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       0.616   7.664   3.599  1.00  3.16           N  
ATOM     43  H   LYS A   3       7.108   7.723   0.939  1.00  3.16           H  
ATOM     44  HA  LYS A   3       5.150   6.446  -0.922  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       4.735   8.922   0.803  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       3.631   8.378  -0.452  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       3.291   6.248   0.806  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       4.343   6.859   2.088  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       2.817   8.775   2.436  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.748   8.152   1.171  1.00  3.16           H  
ATOM     51 1HE  LYS A   3       1.419   6.078   2.464  1.00  3.16           H  
ATOM     52 2HE  LYS A   3       2.488   6.700   3.734  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3       0.185   7.042   4.267  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       0.936   8.498   4.072  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -0.058   7.918   2.891  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.634   8.062  -2.731  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.068   8.872  -3.858  1.00  3.02           C  
ATOM     58  C   CYS A   4       5.269  10.161  -4.012  1.00  3.02           C  
ATOM     59  O   CYS A   4       4.062  10.163  -3.784  1.00  3.02           O  
ATOM     60  CB  CYS A   4       5.935   8.092  -5.151  1.00  3.02           C  
ATOM     61  SG  CYS A   4       7.038   6.711  -5.288  1.00  3.02           S  
ATOM     62  H   CYS A   4       4.953   7.331  -2.882  1.00  3.02           H  
ATOM     63  HA  CYS A   4       7.118   9.097  -3.701  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       4.915   7.722  -5.238  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.121   8.754  -5.991  1.00  3.02           H  
ATOM     66  N   PRO A   5       5.918  11.282  -4.395  1.00  2.92           N  
ATOM     67  CA  PRO A   5       5.305  12.529  -4.823  1.00  2.92           C  
ATOM     68  C   PRO A   5       4.925  12.467  -6.314  1.00  2.92           C  
ATOM     69  O   PRO A   5       4.295  13.378  -6.850  1.00  2.92           O  
ATOM     70  CB  PRO A   5       6.426  13.538  -4.568  1.00  2.92           C  
ATOM     71  CG  PRO A   5       7.696  12.750  -4.834  1.00  2.92           C  
ATOM     72  CD  PRO A   5       7.398  11.342  -4.345  1.00  2.92           C  
ATOM     73  HA  PRO A   5       4.424  12.738  -4.199  1.00  2.92           H  
ATOM     74 1HB  PRO A   5       6.311  14.401  -5.239  1.00  2.92           H  
ATOM     75 2HB  PRO A   5       6.368  13.919  -3.538  1.00  2.92           H  
ATOM     76 1HG  PRO A   5       7.942  12.778  -5.908  1.00  2.92           H  
ATOM     77 2HG  PRO A   5       8.551  13.205  -4.302  1.00  2.92           H  
ATOM     78 1HD  PRO A   5       7.854  10.628  -5.052  1.00  2.92           H  
ATOM     79 2HD  PRO A   5       7.764  11.219  -3.309  1.00  2.92           H  
ATOM     80  N   THR A   6       5.371  11.399  -6.980  1.00  2.84           N  
ATOM     81  CA  THR A   6       5.240  11.217  -8.418  1.00  2.84           C  
ATOM     82  C   THR A   6       3.929  10.495  -8.802  1.00  2.84           C  
ATOM     83  O   THR A   6       3.713   9.359  -8.370  1.00  2.84           O  
ATOM     84  CB  THR A   6       6.453  10.422  -8.916  1.00  2.84           C  
ATOM     85  OG1 THR A   6       7.630  11.168  -8.637  1.00  2.84           O  
ATOM     86  CG2 THR A   6       6.364  10.117 -10.405  1.00  2.84           C  
ATOM     87  H   THR A   6       5.856  10.685  -6.467  1.00  2.84           H  
ATOM     88  HA  THR A   6       5.312  12.195  -8.872  1.00  2.84           H  
ATOM     89  HB  THR A   6       6.508   9.499  -8.369  1.00  2.84           H  
ATOM     90  HG1 THR A   6       7.502  12.081  -8.909  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       7.244   9.550 -10.711  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       5.480   9.535 -10.602  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       6.319  11.048 -10.962  1.00  2.84           H  
ATOM     94  N   PRO A   7       3.052  11.101  -9.634  1.00  2.77           N  
ATOM     95  CA  PRO A   7       1.770  10.568 -10.094  1.00  2.77           C  
ATOM     96  C   PRO A   7       1.800   9.156 -10.681  1.00  2.77           C  
ATOM     97  O   PRO A   7       0.826   8.417 -10.572  1.00  2.77           O  
ATOM     98  CB  PRO A   7       1.391  11.569 -11.189  1.00  2.77           C  
ATOM     99  CG  PRO A   7       2.023  12.857 -10.763  1.00  2.77           C  
ATOM    100  CD  PRO A   7       3.333  12.462 -10.149  1.00  2.77           C  
ATOM    101  HA  PRO A   7       1.050  10.619  -9.262  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       1.765  11.216 -12.165  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       0.298  11.634 -11.275  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       2.145  13.521 -11.631  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       1.367  13.379 -10.049  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       4.131  12.443 -10.898  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       3.517  13.175  -9.329  1.00  2.77           H  
ATOM    108  N   GLY A   8       2.910   8.785 -11.316  1.00  2.69           N  
ATOM    109  CA  GLY A   8       3.045   7.470 -11.941  1.00  2.69           C  
ATOM    110  C   GLY A   8       3.755   6.430 -11.074  1.00  2.69           C  
ATOM    111  O   GLY A   8       4.067   5.336 -11.554  1.00  2.69           O  
ATOM    112  H   GLY A   8       3.684   9.426 -11.381  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       2.055   7.099 -12.204  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       3.592   7.583 -12.877  1.00  2.69           H  
ATOM    115  N   CYS A   9       4.033   6.765  -9.820  1.00  2.59           N  
ATOM    116  CA  CYS A   9       4.803   5.881  -8.960  1.00  2.59           C  
ATOM    117  C   CYS A   9       4.057   4.849  -8.119  1.00  2.59           C  
ATOM    118  O   CYS A   9       4.628   3.818  -7.751  1.00  2.59           O  
ATOM    119  CB  CYS A   9       5.608   6.682  -8.008  1.00  2.59           C  
ATOM    120  SG  CYS A   9       6.486   5.636  -6.917  1.00  2.59           S  
ATOM    121  H   CYS A   9       3.741   7.672  -9.454  1.00  2.59           H  
ATOM    122  HA  CYS A   9       5.493   5.353  -9.599  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       6.304   7.287  -8.554  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       4.940   7.320  -7.473  1.00  2.59           H  
ATOM    125  N   ASP A  10       2.858   5.189  -7.674  1.00  2.48           N  
ATOM    126  CA  ASP A  10       2.052   4.331  -6.799  1.00  2.48           C  
ATOM    127  C   ASP A  10       2.783   3.808  -5.549  1.00  2.48           C  
ATOM    128  O   ASP A  10       2.534   2.684  -5.111  1.00  2.48           O  
ATOM    129  CB  ASP A  10       1.510   3.126  -7.583  1.00  2.48           C  
ATOM    130  CG  ASP A  10       0.531   3.505  -8.709  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -0.161   4.483  -8.566  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       0.478   2.795  -9.688  1.00  2.48           O  
ATOM    133  H   ASP A  10       2.462   6.061  -7.995  1.00  2.48           H  
ATOM    134  HA  ASP A  10       1.200   4.921  -6.458  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       2.344   2.570  -8.018  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       0.999   2.453  -6.896  1.00  2.48           H  
ATOM    137  N   GLY A  11       3.634   4.628  -4.936  1.00  2.36           N  
ATOM    138  CA  GLY A  11       4.309   4.240  -3.692  1.00  2.36           C  
ATOM    139  C   GLY A  11       5.450   3.208  -3.815  1.00  2.36           C  
ATOM    140  O   GLY A  11       5.766   2.529  -2.838  1.00  2.36           O  
ATOM    141  H   GLY A  11       3.823   5.530  -5.350  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       4.713   5.138  -3.228  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       3.563   3.854  -2.999  1.00  2.36           H  
ATOM    144  N   SER A  12       6.060   3.075  -4.992  1.00  2.29           N  
ATOM    145  CA  SER A  12       7.140   2.102  -5.199  1.00  2.29           C  
ATOM    146  C   SER A  12       8.410   2.463  -4.441  1.00  2.29           C  
ATOM    147  O   SER A  12       8.509   3.510  -3.793  1.00  2.29           O  
ATOM    148  CB  SER A  12       7.570   2.022  -6.652  1.00  2.29           C  
ATOM    149  OG  SER A  12       8.379   3.130  -7.003  1.00  2.29           O  
ATOM    150  H   SER A  12       5.729   3.615  -5.792  1.00  2.29           H  
ATOM    151  HA  SER A  12       6.795   1.128  -4.859  1.00  2.29           H  
ATOM    152 1HB  SER A  12       8.114   1.097  -6.831  1.00  2.29           H  
ATOM    153 2HB  SER A  12       6.687   2.010  -7.283  1.00  2.29           H  
ATOM    154  HG  SER A  12       9.185   3.107  -6.408  1.00  2.29           H  
ATOM    155  N   GLY A  13       9.390   1.560  -4.520  1.00  2.28           N  
ATOM    156  CA  GLY A  13      10.679   1.785  -3.897  1.00  2.28           C  
ATOM    157  C   GLY A  13      11.454   2.720  -4.804  1.00  2.28           C  
ATOM    158  O   GLY A  13      10.860   3.310  -5.718  1.00  2.28           O  
ATOM    159  H   GLY A  13       9.238   0.709  -5.040  1.00  2.28           H  
ATOM    160 1HA  GLY A  13      10.549   2.232  -2.909  1.00  2.28           H  
ATOM    161 2HA  GLY A  13      11.213   0.842  -3.776  1.00  2.28           H  
ATOM    162  N   HIS A  14      12.768   2.817  -4.602  1.00  2.37           N  
ATOM    163  CA  HIS A  14      13.550   3.811  -5.331  1.00  2.37           C  
ATOM    164  C   HIS A  14      14.868   3.235  -5.839  1.00  2.37           C  
ATOM    165  O   HIS A  14      15.213   2.101  -5.509  1.00  2.37           O  
ATOM    166  CB  HIS A  14      13.764   5.030  -4.435  1.00  2.37           C  
ATOM    167  CG  HIS A  14      14.646   4.832  -3.251  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      14.247   4.166  -2.104  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      15.876   5.295  -3.013  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      15.222   4.217  -1.212  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      16.222   4.926  -1.728  1.00  2.37           N  
ATOM    172  H   HIS A  14      13.211   2.258  -3.886  1.00  2.37           H  
ATOM    173  HA  HIS A  14      12.985   4.147  -6.185  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      14.174   5.852  -5.029  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      12.809   5.369  -4.062  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      13.370   3.709  -1.955  1.00  2.37           H  
ATOM    177  HD2 HIS A  14      16.559   5.904  -3.617  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      15.107   3.750  -0.233  1.00  2.37           H  
ATOM    179  N   ILE A  15      15.587   3.999  -6.673  1.00  2.54           N  
ATOM    180  CA  ILE A  15      16.836   3.513  -7.290  1.00  2.54           C  
ATOM    181  C   ILE A  15      18.019   3.285  -6.329  1.00  2.54           C  
ATOM    182  O   ILE A  15      18.979   2.601  -6.690  1.00  2.54           O  
ATOM    183  CB  ILE A  15      17.294   4.470  -8.405  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      17.664   5.824  -7.813  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      16.188   4.623  -9.456  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      18.306   6.758  -8.804  1.00  2.54           C  
ATOM    187  H   ILE A  15      15.247   4.939  -6.902  1.00  2.54           H  
ATOM    188  HA  ILE A  15      16.612   2.553  -7.757  1.00  2.54           H  
ATOM    189  HB  ILE A  15      18.189   4.069  -8.876  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      16.778   6.287  -7.401  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      18.381   5.681  -7.009  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      16.521   5.297 -10.245  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      15.959   3.651  -9.885  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      15.302   5.031  -8.993  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      18.551   7.675  -8.302  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      19.214   6.305  -9.192  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      17.616   6.962  -9.624  1.00  2.54           H  
ATOM    198  N   THR A  16      17.928   3.842  -5.123  1.00  2.80           N  
ATOM    199  CA  THR A  16      18.948   3.777  -4.070  1.00  2.80           C  
ATOM    200  C   THR A  16      20.260   4.429  -4.502  1.00  2.80           C  
ATOM    201  O   THR A  16      20.447   4.779  -5.665  1.00  2.80           O  
ATOM    202  CB  THR A  16      19.184   2.330  -3.561  1.00  2.80           C  
ATOM    203  OG1 THR A  16      19.681   1.481  -4.605  1.00  2.80           O  
ATOM    204  CG2 THR A  16      17.881   1.750  -3.033  1.00  2.80           C  
ATOM    205  H   THR A  16      17.088   4.365  -4.937  1.00  2.80           H  
ATOM    206  HA  THR A  16      18.588   4.347  -3.217  1.00  2.80           H  
ATOM    207  HB  THR A  16      19.918   2.358  -2.760  1.00  2.80           H  
ATOM    208  HG1 THR A  16      19.884   2.006  -5.395  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      18.056   0.743  -2.662  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      17.507   2.374  -2.228  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      17.146   1.717  -3.834  1.00  2.80           H  
ATOM    212  N   GLY A  17      21.167   4.646  -3.553  1.00  3.08           N  
ATOM    213  CA  GLY A  17      22.381   5.390  -3.870  1.00  3.08           C  
ATOM    214  C   GLY A  17      22.030   6.852  -4.136  1.00  3.08           C  
ATOM    215  O   GLY A  17      21.551   7.548  -3.240  1.00  3.08           O  
ATOM    216  H   GLY A  17      20.999   4.326  -2.612  1.00  3.08           H  
ATOM    217 1HA  GLY A  17      23.088   5.319  -3.043  1.00  3.08           H  
ATOM    218 2HA  GLY A  17      22.856   4.955  -4.749  1.00  3.08           H  
ATOM    219  N   ASN A  18      22.309   7.329  -5.343  1.00  3.33           N  
ATOM    220  CA  ASN A  18      22.006   8.712  -5.699  1.00  3.33           C  
ATOM    221  C   ASN A  18      20.505   8.941  -5.635  1.00  3.33           C  
ATOM    222  O   ASN A  18      19.731   8.029  -5.905  1.00  3.33           O  
ATOM    223  CB  ASN A  18      22.516   9.044  -7.085  1.00  3.33           C  
ATOM    224  CG  ASN A  18      24.014   9.059  -7.162  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      24.703   9.312  -6.166  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      24.536   8.790  -8.329  1.00  3.33           N  
ATOM    227  H   ASN A  18      22.703   6.708  -6.035  1.00  3.33           H  
ATOM    228  HA  ASN A  18      22.476   9.376  -4.973  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      22.128   8.314  -7.798  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      22.139  10.022  -7.383  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      25.531   8.784  -8.443  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      23.943   8.591  -9.108  1.00  3.33           H  
ATOM    233  N   TYR A  19      20.095  10.161  -5.286  1.00  3.50           N  
ATOM    234  CA  TYR A  19      18.672  10.493  -5.242  1.00  3.50           C  
ATOM    235  C   TYR A  19      17.919   9.555  -4.303  1.00  3.50           C  
ATOM    236  O   TYR A  19      16.933   8.930  -4.688  1.00  3.50           O  
ATOM    237  CB  TYR A  19      18.051  10.446  -6.627  1.00  3.50           C  
ATOM    238  CG  TYR A  19      18.732  11.301  -7.635  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      19.431  10.717  -8.679  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      18.668  12.673  -7.523  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      20.061  11.504  -9.609  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      19.299  13.466  -8.455  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      19.994  12.887  -9.497  1.00  3.50           C  
ATOM    244  OH  TYR A  19      20.623  13.681 -10.429  1.00  3.50           O  
ATOM    245  H   TYR A  19      20.780  10.866  -5.060  1.00  3.50           H  
ATOM    246  HA  TYR A  19      18.567  11.505  -4.848  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      18.025   9.437  -6.991  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      17.024  10.792  -6.551  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      19.482   9.638  -8.764  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      18.117  13.129  -6.699  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      20.609  11.044 -10.430  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      19.247  14.551  -8.369  1.00  3.50           H  
ATOM    253  HH  TYR A  19      21.055  13.126 -11.082  1.00  3.50           H  
ATOM    254  N   ALA A  20      18.401   9.478  -3.069  1.00  3.53           N  
ATOM    255  CA  ALA A  20      17.866   8.603  -2.032  1.00  3.53           C  
ATOM    256  C   ALA A  20      16.396   8.877  -1.753  1.00  3.53           C  
ATOM    257  O   ALA A  20      15.920  10.015  -1.898  1.00  3.53           O  
ATOM    258  CB  ALA A  20      18.661   8.781  -0.756  1.00  3.53           C  
ATOM    259  H   ALA A  20      19.218  10.028  -2.851  1.00  3.53           H  
ATOM    260  HA  ALA A  20      17.964   7.574  -2.378  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      18.280   8.104   0.006  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      19.712   8.555  -0.957  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      18.567   9.806  -0.409  1.00  3.53           H  
ATOM    264  N   SER A  21      15.690   7.816  -1.339  1.00  3.44           N  
ATOM    265  CA  SER A  21      14.270   7.882  -1.043  1.00  3.44           C  
ATOM    266  C   SER A  21      13.564   8.468  -2.234  1.00  3.44           C  
ATOM    267  O   SER A  21      13.886   8.143  -3.374  1.00  3.44           O  
ATOM    268  CB  SER A  21      14.021   8.733   0.189  1.00  3.44           C  
ATOM    269  OG  SER A  21      12.679   8.697   0.562  1.00  3.44           O  
ATOM    270  H   SER A  21      16.137   6.900  -1.274  1.00  3.44           H  
ATOM    271  HA  SER A  21      13.895   6.875  -0.876  1.00  3.44           H  
ATOM    272 1HB  SER A  21      14.634   8.372   1.012  1.00  3.44           H  
ATOM    273 2HB  SER A  21      14.312   9.752  -0.005  1.00  3.44           H  
ATOM    274  HG  SER A  21      12.553   7.845   0.996  1.00  3.44           H  
ATOM    275  N   HIS A  22      12.621   9.350  -1.970  1.00  3.27           N  
ATOM    276  CA  HIS A  22      11.918  10.025  -3.044  1.00  3.27           C  
ATOM    277  C   HIS A  22      12.054  11.528  -2.882  1.00  3.27           C  
ATOM    278  O   HIS A  22      11.098  12.285  -3.049  1.00  3.27           O  
ATOM    279  CB  HIS A  22      10.461   9.583  -3.162  1.00  3.27           C  
ATOM    280  CG  HIS A  22      10.304   8.144  -3.570  1.00  3.27           C  
ATOM    281  ND1 HIS A  22      10.631   7.704  -4.835  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       9.824   7.068  -2.912  1.00  3.27           C  
ATOM    283  CE1 HIS A  22      10.375   6.416  -4.931  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       9.883   6.002  -3.780  1.00  3.27           N  
ATOM    285  H   HIS A  22      12.394   9.551  -0.999  1.00  3.27           H  
ATOM    286  HA  HIS A  22      12.392   9.775  -3.994  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       9.941   9.734  -2.211  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.973  10.194  -3.905  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       9.450   7.055  -1.904  1.00  3.27           H  
ATOM    290  HE1 HIS A  22      10.521   5.797  -5.813  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       9.562   5.038  -3.588  1.00  3.27           H  
ATOM    292  N   ARG A  23      13.285  11.950  -2.572  1.00  3.05           N  
ATOM    293  CA  ARG A  23      13.667  13.355  -2.403  1.00  3.05           C  
ATOM    294  C   ARG A  23      13.564  14.146  -3.716  1.00  3.05           C  
ATOM    295  O   ARG A  23      13.490  15.375  -3.713  1.00  3.05           O  
ATOM    296  CB  ARG A  23      15.087  13.433  -1.873  1.00  3.05           C  
ATOM    297  CG  ARG A  23      15.245  12.950  -0.437  1.00  3.05           C  
ATOM    298  CD  ARG A  23      16.664  12.931  -0.000  1.00  3.05           C  
ATOM    299  NE  ARG A  23      16.800  12.457   1.370  1.00  3.05           N  
ATOM    300  CZ  ARG A  23      17.972  12.190   1.979  1.00  3.05           C  
ATOM    301  NH1 ARG A  23      19.105  12.353   1.333  1.00  3.05           N  
ATOM    302  NH2 ARG A  23      17.982  11.767   3.231  1.00  3.05           N  
ATOM    303  H   ARG A  23      14.017  11.242  -2.430  1.00  3.05           H  
ATOM    304  HA  ARG A  23      12.997  13.807  -1.674  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      15.741  12.818  -2.495  1.00  3.05           H  
ATOM    306 2HB  ARG A  23      15.445  14.460  -1.928  1.00  3.05           H  
ATOM    307 1HG  ARG A  23      14.681  13.597   0.233  1.00  3.05           H  
ATOM    308 2HG  ARG A  23      14.863  11.940  -0.370  1.00  3.05           H  
ATOM    309 1HD  ARG A  23      17.227  12.257  -0.651  1.00  3.05           H  
ATOM    310 2HD  ARG A  23      17.083  13.934  -0.060  1.00  3.05           H  
ATOM    311  HE  ARG A  23      15.951  12.319   1.903  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23      19.097  12.678   0.376  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23      19.982  12.156   1.793  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23      17.111  11.644   3.731  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23      18.858  11.568   3.690  1.00  3.05           H  
ATOM    316  N   SER A  24      13.588  13.422  -4.830  1.00  2.81           N  
ATOM    317  CA  SER A  24      13.511  13.973  -6.174  1.00  2.81           C  
ATOM    318  C   SER A  24      12.887  12.992  -7.138  1.00  2.81           C  
ATOM    319  O   SER A  24      13.099  11.785  -7.052  1.00  2.81           O  
ATOM    320  CB  SER A  24      14.878  14.323  -6.729  1.00  2.81           C  
ATOM    321  OG  SER A  24      14.760  14.771  -8.077  1.00  2.81           O  
ATOM    322  H   SER A  24      13.651  12.420  -4.726  1.00  2.81           H  
ATOM    323  HA  SER A  24      12.892  14.871  -6.145  1.00  2.81           H  
ATOM    324 1HB  SER A  24      15.338  15.099  -6.117  1.00  2.81           H  
ATOM    325 2HB  SER A  24      15.520  13.443  -6.690  1.00  2.81           H  
ATOM    326  HG  SER A  24      14.301  15.618  -8.031  1.00  2.81           H  
ATOM    327  N   LEU A  25      12.200  13.530  -8.137  1.00  2.57           N  
ATOM    328  CA  LEU A  25      11.641  12.738  -9.229  1.00  2.57           C  
ATOM    329  C   LEU A  25      12.719  11.850  -9.854  1.00  2.57           C  
ATOM    330  O   LEU A  25      12.445  10.717 -10.249  1.00  2.57           O  
ATOM    331  CB  LEU A  25      11.033  13.684 -10.282  1.00  2.57           C  
ATOM    332  CG  LEU A  25      10.351  13.043 -11.510  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       9.208  12.173 -11.073  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       9.826  14.145 -12.415  1.00  2.57           C  
ATOM    335  H   LEU A  25      12.061  14.528  -8.143  1.00  2.57           H  
ATOM    336  HA  LEU A  25      10.853  12.098  -8.830  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      10.295  14.311  -9.790  1.00  2.57           H  
ATOM    338 2HB  LEU A  25      11.830  14.328 -10.656  1.00  2.57           H  
ATOM    339  HG  LEU A  25      11.069  12.436 -12.048  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       8.734  11.731 -11.947  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.579  11.378 -10.421  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.487  12.779 -10.538  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       9.333  13.704 -13.275  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.112  14.753 -11.865  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25      10.651  14.773 -12.746  1.00  2.57           H  
ATOM    346  N   SER A  26      13.957  12.353  -9.910  1.00  2.35           N  
ATOM    347  CA  SER A  26      15.067  11.624 -10.511  1.00  2.35           C  
ATOM    348  C   SER A  26      15.393  10.296  -9.812  1.00  2.35           C  
ATOM    349  O   SER A  26      16.058   9.442 -10.400  1.00  2.35           O  
ATOM    350  CB  SER A  26      16.300  12.501 -10.547  1.00  2.35           C  
ATOM    351  OG  SER A  26      16.137  13.580 -11.439  1.00  2.35           O  
ATOM    352  H   SER A  26      14.140  13.268  -9.489  1.00  2.35           H  
ATOM    353  HA  SER A  26      14.789  11.391 -11.539  1.00  2.35           H  
ATOM    354 1HB  SER A  26      16.483  12.885  -9.546  1.00  2.35           H  
ATOM    355 2HB  SER A  26      17.166  11.909 -10.833  1.00  2.35           H  
ATOM    356  HG  SER A  26      16.878  14.175 -11.276  1.00  2.35           H  
ATOM    357  N   GLY A  27      14.974  10.122  -8.551  1.00  2.19           N  
ATOM    358  CA  GLY A  27      15.246   8.878  -7.837  1.00  2.19           C  
ATOM    359  C   GLY A  27      14.148   7.832  -8.012  1.00  2.19           C  
ATOM    360  O   GLY A  27      14.273   6.697  -7.530  1.00  2.19           O  
ATOM    361  H   GLY A  27      14.416  10.838  -8.089  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      16.191   8.476  -8.179  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      15.361   9.094  -6.774  1.00  2.19           H  
ATOM    364  N   CYS A  28      13.052   8.201  -8.682  1.00  2.11           N  
ATOM    365  CA  CYS A  28      11.929   7.294  -8.868  1.00  2.11           C  
ATOM    366  C   CYS A  28      12.048   6.472 -10.176  1.00  2.11           C  
ATOM    367  O   CYS A  28      12.026   7.056 -11.260  1.00  2.11           O  
ATOM    368  CB  CYS A  28      10.612   8.062  -8.855  1.00  2.11           C  
ATOM    369  SG  CYS A  28       9.160   7.027  -9.079  1.00  2.11           S  
ATOM    370  H   CYS A  28      12.988   9.138  -9.087  1.00  2.11           H  
ATOM    371  HA  CYS A  28      11.888   6.658  -7.993  1.00  2.11           H  
ATOM    372 1HB  CYS A  28      10.507   8.590  -7.902  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      10.621   8.815  -9.633  1.00  2.11           H  
ATOM    374  HG  CYS A  28       9.127   6.542  -7.828  1.00  2.11           H  
ATOM    375  N   PRO A  29      12.129   5.124 -10.129  1.00  2.16           N  
ATOM    376  CA  PRO A  29      12.235   4.215 -11.270  1.00  2.16           C  
ATOM    377  C   PRO A  29      11.064   4.350 -12.240  1.00  2.16           C  
ATOM    378  O   PRO A  29      11.156   3.972 -13.406  1.00  2.16           O  
ATOM    379  CB  PRO A  29      12.183   2.835 -10.603  1.00  2.16           C  
ATOM    380  CG  PRO A  29      12.660   3.062  -9.206  1.00  2.16           C  
ATOM    381  CD  PRO A  29      12.171   4.434  -8.842  1.00  2.16           C  
ATOM    382  HA  PRO A  29      13.194   4.380 -11.781  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      11.156   2.442 -10.640  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      12.815   2.128 -11.160  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      12.245   2.293  -8.533  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      13.748   2.968  -9.147  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      11.181   4.403  -8.350  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      12.938   4.855  -8.228  1.00  2.16           H  
ATOM    389  N   ARG A  30       9.957   4.882 -11.736  1.00  2.34           N  
ATOM    390  CA  ARG A  30       8.729   5.062 -12.479  1.00  2.34           C  
ATOM    391  C   ARG A  30       8.518   6.515 -12.887  1.00  2.34           C  
ATOM    392  O   ARG A  30       7.411   6.911 -13.265  1.00  2.34           O  
ATOM    393  CB  ARG A  30       7.565   4.574 -11.647  1.00  2.34           C  
ATOM    394  CG  ARG A  30       7.601   3.078 -11.325  1.00  2.34           C  
ATOM    395  CD  ARG A  30       6.497   2.689 -10.417  1.00  2.34           C  
ATOM    396  NE  ARG A  30       5.185   2.834 -11.035  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       4.542   1.882 -11.731  1.00  2.34           C  
ATOM    398  NH1 ARG A  30       5.080   0.689 -11.890  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       3.358   2.154 -12.247  1.00  2.34           N  
ATOM    400  H   ARG A  30       9.955   5.178 -10.773  1.00  2.34           H  
ATOM    401  HA  ARG A  30       8.782   4.456 -13.383  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       7.547   5.107 -10.705  1.00  2.34           H  
ATOM    403 2HB  ARG A  30       6.628   4.788 -12.162  1.00  2.34           H  
ATOM    404 1HG  ARG A  30       7.511   2.505 -12.247  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       8.543   2.836 -10.833  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       6.621   1.647 -10.134  1.00  2.34           H  
ATOM    407 2HD  ARG A  30       6.530   3.302  -9.519  1.00  2.34           H  
ATOM    408  HE  ARG A  30       4.727   3.753 -10.976  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30       5.984   0.489 -11.488  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30       4.589  -0.023 -12.411  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       2.952   3.079 -12.100  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       2.854   1.454 -12.764  1.00  2.34           H  
ATOM    413  N   ALA A  31       9.591   7.312 -12.871  1.00  2.65           N  
ATOM    414  CA  ALA A  31       9.500   8.719 -13.250  1.00  2.65           C  
ATOM    415  C   ALA A  31       9.323   8.891 -14.743  1.00  2.65           C  
ATOM    416  O   ALA A  31      10.208   9.363 -15.458  1.00  2.65           O  
ATOM    417  CB  ALA A  31      10.754   9.467 -12.860  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.488   6.960 -12.537  1.00  2.65           H  
ATOM    419  HA  ALA A  31       8.641   9.156 -12.746  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      10.651  10.502 -13.148  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      10.905   9.401 -11.793  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      11.610   9.032 -13.368  1.00  2.65           H  
ATOM    423  N   LYS A  32       8.142   8.554 -15.217  1.00  3.09           N  
ATOM    424  CA  LYS A  32       7.833   8.654 -16.625  1.00  3.09           C  
ATOM    425  C   LYS A  32       7.525  10.108 -16.884  1.00  3.09           C  
ATOM    426  O   LYS A  32       6.367  10.504 -17.011  1.00  3.09           O  
ATOM    427  CB  LYS A  32       6.655   7.755 -16.984  1.00  3.09           C  
ATOM    428  CG  LYS A  32       6.947   6.267 -16.817  1.00  3.09           C  
ATOM    429  CD  LYS A  32       5.747   5.418 -17.193  1.00  3.09           C  
ATOM    430  CE  LYS A  32       6.045   3.936 -17.020  1.00  3.09           C  
ATOM    431  NZ  LYS A  32       4.883   3.090 -17.407  1.00  3.09           N  
ATOM    432  H   LYS A  32       7.469   8.165 -14.567  1.00  3.09           H  
ATOM    433  HA  LYS A  32       8.704   8.369 -17.213  1.00  3.09           H  
ATOM    434 1HB  LYS A  32       5.802   8.003 -16.352  1.00  3.09           H  
ATOM    435 2HB  LYS A  32       6.364   7.933 -18.019  1.00  3.09           H  
ATOM    436 1HG  LYS A  32       7.793   5.989 -17.444  1.00  3.09           H  
ATOM    437 2HG  LYS A  32       7.208   6.065 -15.777  1.00  3.09           H  
ATOM    438 1HD  LYS A  32       4.902   5.686 -16.554  1.00  3.09           H  
ATOM    439 2HD  LYS A  32       5.472   5.609 -18.230  1.00  3.09           H  
ATOM    440 1HE  LYS A  32       6.900   3.670 -17.640  1.00  3.09           H  
ATOM    441 2HE  LYS A  32       6.292   3.742 -15.974  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32       5.116   2.115 -17.280  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32       4.089   3.324 -16.830  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32       4.655   3.256 -18.377  1.00  3.09           H  
ATOM    445  N   LYS A  33       8.595  10.893 -16.984  1.00  3.61           N  
ATOM    446  CA  LYS A  33       8.549  12.351 -16.982  1.00  3.61           C  
ATOM    447  C   LYS A  33       7.626  12.965 -18.014  1.00  3.61           C  
ATOM    448  O   LYS A  33       7.071  14.032 -17.775  1.00  3.61           O  
ATOM    449  CB  LYS A  33       9.956  12.917 -17.173  1.00  3.61           C  
ATOM    450  CG  LYS A  33      10.872  12.729 -15.975  1.00  3.61           C  
ATOM    451  CD  LYS A  33      12.248  13.302 -16.224  1.00  3.61           C  
ATOM    452  CE  LYS A  33      13.145  13.130 -15.007  1.00  3.61           C  
ATOM    453  NZ  LYS A  33      14.517  13.663 -15.261  1.00  3.61           N  
ATOM    454  H   LYS A  33       9.498  10.425 -16.900  1.00  3.61           H  
ATOM    455  HA  LYS A  33       8.198  12.663 -16.000  1.00  3.61           H  
ATOM    456 1HB  LYS A  33      10.426  12.444 -18.035  1.00  3.61           H  
ATOM    457 2HB  LYS A  33       9.889  13.984 -17.378  1.00  3.61           H  
ATOM    458 1HG  LYS A  33      10.443  13.219 -15.127  1.00  3.61           H  
ATOM    459 2HG  LYS A  33      10.971  11.675 -15.749  1.00  3.61           H  
ATOM    460 1HD  LYS A  33      12.702  12.794 -17.075  1.00  3.61           H  
ATOM    461 2HD  LYS A  33      12.166  14.364 -16.457  1.00  3.61           H  
ATOM    462 1HE  LYS A  33      12.707  13.661 -14.162  1.00  3.61           H  
ATOM    463 2HE  LYS A  33      13.215  12.070 -14.757  1.00  3.61           H  
ATOM    464 1HZ  LYS A  33      15.091  13.538 -14.435  1.00  3.61           H  
ATOM    465 2HZ  LYS A  33      14.934  13.168 -16.035  1.00  3.61           H  
ATOM    466 3HZ  LYS A  33      14.460  14.646 -15.482  1.00  3.61           H  
ATOM    467  N   SER A  34       7.384  12.301 -19.133  1.00  4.18           N  
ATOM    468  CA  SER A  34       6.487  12.879 -20.130  1.00  4.18           C  
ATOM    469  C   SER A  34       5.055  13.057 -19.577  1.00  4.18           C  
ATOM    470  O   SER A  34       4.268  13.849 -20.111  1.00  4.18           O  
ATOM    471  CB  SER A  34       6.449  12.011 -21.373  1.00  4.18           C  
ATOM    472  OG  SER A  34       5.847  10.776 -21.106  1.00  4.18           O  
ATOM    473  H   SER A  34       7.832  11.410 -19.292  1.00  4.18           H  
ATOM    474  HA  SER A  34       6.870  13.863 -20.404  1.00  4.18           H  
ATOM    475 1HB  SER A  34       5.889  12.528 -22.150  1.00  4.18           H  
ATOM    476 2HB  SER A  34       7.459  11.855 -21.744  1.00  4.18           H  
ATOM    477  HG  SER A  34       5.057  10.976 -20.592  1.00  4.18           H  
ATOM    478  N   GLY A  35       4.722  12.313 -18.510  1.00  4.72           N  
ATOM    479  CA  GLY A  35       3.420  12.373 -17.862  1.00  4.72           C  
ATOM    480  C   GLY A  35       3.466  13.042 -16.478  1.00  4.72           C  
ATOM    481  O   GLY A  35       2.477  12.995 -15.740  1.00  4.72           O  
ATOM    482  H   GLY A  35       5.417  11.689 -18.104  1.00  4.72           H  
ATOM    483 1HA  GLY A  35       2.723  12.910 -18.502  1.00  4.72           H  
ATOM    484 2HA  GLY A  35       3.035  11.361 -17.756  1.00  4.72           H  
ATOM    485  N   VAL A  36       4.605  13.641 -16.111  1.00  5.23           N  
ATOM    486  CA  VAL A  36       4.737  14.263 -14.794  1.00  5.23           C  
ATOM    487  C   VAL A  36       4.941  15.752 -14.991  1.00  5.23           C  
ATOM    488  O   VAL A  36       5.919  16.173 -15.605  1.00  5.23           O  
ATOM    489  CB  VAL A  36       5.944  13.694 -14.013  1.00  5.23           C  
ATOM    490  CG1 VAL A  36       6.034  14.383 -12.652  1.00  5.23           C  
ATOM    491  CG2 VAL A  36       5.819  12.173 -13.866  1.00  5.23           C  
ATOM    492  H   VAL A  36       5.392  13.686 -16.755  1.00  5.23           H  
ATOM    493  HA  VAL A  36       3.825  14.101 -14.221  1.00  5.23           H  
ATOM    494  HB  VAL A  36       6.856  13.927 -14.556  1.00  5.23           H  
ATOM    495 1HG1 VAL A  36       6.884  14.003 -12.106  1.00  5.23           H  
ATOM    496 2HG1 VAL A  36       6.144  15.461 -12.795  1.00  5.23           H  
ATOM    497 3HG1 VAL A  36       5.130  14.188 -12.089  1.00  5.23           H  
ATOM    498 1HG2 VAL A  36       6.682  11.784 -13.329  1.00  5.23           H  
ATOM    499 2HG2 VAL A  36       4.909  11.934 -13.320  1.00  5.23           H  
ATOM    500 3HG2 VAL A  36       5.777  11.718 -14.852  1.00  5.23           H  
ATOM    501  N   LYS A  37       4.024  16.560 -14.486  1.00  5.70           N  
ATOM    502  CA  LYS A  37       4.139  17.981 -14.749  1.00  5.70           C  
ATOM    503  C   LYS A  37       4.619  18.731 -13.524  1.00  5.70           C  
ATOM    504  O   LYS A  37       4.323  18.350 -12.391  1.00  5.70           O  
ATOM    505  CB  LYS A  37       2.795  18.508 -15.242  1.00  5.70           C  
ATOM    506  CG  LYS A  37       2.267  17.730 -16.472  1.00  5.70           C  
ATOM    507  CD  LYS A  37       3.189  17.859 -17.694  1.00  5.70           C  
ATOM    508  CE  LYS A  37       2.628  17.085 -18.896  1.00  5.70           C  
ATOM    509  NZ  LYS A  37       3.520  17.164 -20.094  1.00  5.70           N  
ATOM    510  H   LYS A  37       3.244  16.187 -13.964  1.00  5.70           H  
ATOM    511  HA  LYS A  37       4.875  18.137 -15.537  1.00  5.70           H  
ATOM    512 1HB  LYS A  37       2.055  18.437 -14.445  1.00  5.70           H  
ATOM    513 2HB  LYS A  37       2.892  19.560 -15.513  1.00  5.70           H  
ATOM    514 1HG  LYS A  37       2.172  16.671 -16.218  1.00  5.70           H  
ATOM    515 2HG  LYS A  37       1.279  18.106 -16.737  1.00  5.70           H  
ATOM    516 1HD  LYS A  37       3.298  18.911 -17.963  1.00  5.70           H  
ATOM    517 2HD  LYS A  37       4.177  17.459 -17.453  1.00  5.70           H  
ATOM    518 1HE  LYS A  37       2.525  16.035 -18.611  1.00  5.70           H  
ATOM    519 2HE  LYS A  37       1.647  17.479 -19.157  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37       3.117  16.622 -20.848  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37       3.619  18.125 -20.382  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37       4.432  16.787 -19.859  1.00  5.70           H  
ATOM    523  N   VAL A  38       5.360  19.802 -13.772  1.00  6.19           N  
ATOM    524  CA  VAL A  38       5.877  20.668 -12.727  1.00  6.19           C  
ATOM    525  C   VAL A  38       5.474  22.106 -13.028  1.00  6.19           C  
ATOM    526  O   VAL A  38       5.588  22.559 -14.166  1.00  6.19           O  
ATOM    527  CB  VAL A  38       7.413  20.540 -12.626  1.00  6.19           C  
ATOM    528  CG1 VAL A  38       7.950  21.464 -11.525  1.00  6.19           C  
ATOM    529  CG2 VAL A  38       7.790  19.069 -12.348  1.00  6.19           C  
ATOM    530  H   VAL A  38       5.569  20.029 -14.733  1.00  6.19           H  
ATOM    531  HA  VAL A  38       5.439  20.373 -11.773  1.00  6.19           H  
ATOM    532  HB  VAL A  38       7.863  20.860 -13.566  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38       9.034  21.372 -11.473  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38       7.695  22.484 -11.734  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38       7.518  21.173 -10.569  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38       8.873  18.976 -12.285  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38       7.342  18.752 -11.405  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38       7.425  18.433 -13.152  1.00  6.19           H  
ATOM    539  N   ALA A  39       4.989  22.811 -12.014  1.00  6.71           N  
ATOM    540  CA  ALA A  39       4.569  24.199 -12.167  1.00  6.71           C  
ATOM    541  C   ALA A  39       5.202  25.068 -11.082  1.00  6.71           C  
ATOM    542  O   ALA A  39       4.538  25.408 -10.102  1.00  6.71           O  
ATOM    543  CB  ALA A  39       3.056  24.306 -12.092  1.00  6.71           C  
ATOM    544  H   ALA A  39       4.914  22.368 -11.110  1.00  6.71           H  
ATOM    545  HA  ALA A  39       4.879  24.552 -13.145  1.00  6.71           H  
ATOM    546 1HB  ALA A  39       2.755  25.345 -12.230  1.00  6.71           H  
ATOM    547 2HB  ALA A  39       2.610  23.694 -12.877  1.00  6.71           H  
ATOM    548 3HB  ALA A  39       2.714  23.957 -11.120  1.00  6.71           H  
ATOM    549  N   PRO A  40       6.476  25.484 -11.232  1.00  7.22           N  
ATOM    550  CA  PRO A  40       7.287  26.148 -10.217  1.00  7.22           C  
ATOM    551  C   PRO A  40       6.915  27.621 -10.106  1.00  7.22           C  
ATOM    552  O   PRO A  40       7.754  28.517 -10.253  1.00  7.22           O  
ATOM    553  CB  PRO A  40       8.694  25.968 -10.784  1.00  7.22           C  
ATOM    554  CG  PRO A  40       8.489  26.030 -12.289  1.00  7.22           C  
ATOM    555  CD  PRO A  40       7.144  25.373 -12.545  1.00  7.22           C  
ATOM    556  HA  PRO A  40       7.171  25.633  -9.253  1.00  7.22           H  
ATOM    557 1HB  PRO A  40       9.358  26.767 -10.403  1.00  7.22           H  
ATOM    558 2HB  PRO A  40       9.118  25.010 -10.447  1.00  7.22           H  
ATOM    559 1HG  PRO A  40       8.514  27.086 -12.630  1.00  7.22           H  
ATOM    560 2HG  PRO A  40       9.311  25.517 -12.806  1.00  7.22           H  
ATOM    561 1HD  PRO A  40       6.608  25.973 -13.297  1.00  7.22           H  
ATOM    562 2HD  PRO A  40       7.274  24.344 -12.863  1.00  7.22           H  
ATOM    563  N   THR A  41       5.662  27.864  -9.752  1.00  7.66           N  
ATOM    564  CA  THR A  41       5.105  29.202  -9.699  1.00  7.66           C  
ATOM    565  C   THR A  41       5.604  29.993  -8.502  1.00  7.66           C  
ATOM    566  O   THR A  41       5.419  31.202  -8.430  1.00  7.66           O  
ATOM    567  CB  THR A  41       3.569  29.133  -9.730  1.00  7.66           C  
ATOM    568  OG1 THR A  41       3.097  28.352  -8.623  1.00  7.66           O  
ATOM    569  CG2 THR A  41       3.101  28.494 -11.037  1.00  7.66           C  
ATOM    570  H   THR A  41       5.050  27.066  -9.592  1.00  7.66           H  
ATOM    571  HA  THR A  41       5.420  29.733 -10.596  1.00  7.66           H  
ATOM    572  HB  THR A  41       3.163  30.140  -9.651  1.00  7.66           H  
ATOM    573  HG1 THR A  41       3.363  27.428  -8.753  1.00  7.66           H  
ATOM    574 1HG2 THR A  41       2.012  28.450 -11.054  1.00  7.66           H  
ATOM    575 2HG2 THR A  41       3.456  29.087 -11.879  1.00  7.66           H  
ATOM    576 3HG2 THR A  41       3.501  27.493 -11.112  1.00  7.66           H  
ATOM    577  N   LYS A  42       6.249  29.312  -7.556  1.00  7.95           N  
ATOM    578  CA  LYS A  42       6.840  29.997  -6.420  1.00  7.95           C  
ATOM    579  C   LYS A  42       8.113  30.739  -6.856  1.00  7.95           C  
ATOM    580  O   LYS A  42       8.572  31.646  -6.157  1.00  7.95           O  
ATOM    581  CB  LYS A  42       7.196  29.013  -5.298  1.00  7.95           C  
ATOM    582  CG  LYS A  42       8.433  28.139  -5.585  1.00  7.95           C  
ATOM    583  CD  LYS A  42       8.732  27.165  -4.448  1.00  7.95           C  
ATOM    584  CE  LYS A  42       9.974  26.292  -4.748  1.00  7.95           C  
ATOM    585  NZ  LYS A  42      11.273  27.075  -4.727  1.00  7.95           N  
ATOM    586  H   LYS A  42       6.345  28.314  -7.652  1.00  7.95           H  
ATOM    587  HA  LYS A  42       6.130  30.732  -6.041  1.00  7.95           H  
ATOM    588 1HB  LYS A  42       7.388  29.566  -4.380  1.00  7.95           H  
ATOM    589 2HB  LYS A  42       6.352  28.350  -5.114  1.00  7.95           H  
ATOM    590 1HG  LYS A  42       8.308  27.591  -6.520  1.00  7.95           H  
ATOM    591 2HG  LYS A  42       9.298  28.789  -5.685  1.00  7.95           H  
ATOM    592 1HD  LYS A  42       8.913  27.728  -3.534  1.00  7.95           H  
ATOM    593 2HD  LYS A  42       7.874  26.515  -4.293  1.00  7.95           H  
ATOM    594 1HE  LYS A  42      10.031  25.501  -4.004  1.00  7.95           H  
ATOM    595 2HE  LYS A  42       9.859  25.844  -5.737  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42      12.034  26.455  -4.932  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42      11.278  27.832  -5.445  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42      11.410  27.489  -3.826  1.00  7.95           H  
ATOM    599  N   ASP A  43       8.711  30.306  -7.987  1.00  8.08           N  
ATOM    600  CA  ASP A  43       9.963  30.880  -8.462  1.00  8.08           C  
ATOM    601  C   ASP A  43       9.722  31.793  -9.669  1.00  8.08           C  
ATOM    602  O   ASP A  43      10.327  32.862  -9.795  1.00  8.08           O  
ATOM    603  CB  ASP A  43      10.915  29.756  -8.893  1.00  8.08           C  
ATOM    604  CG  ASP A  43      11.234  28.747  -7.766  1.00  8.08           C  
ATOM    605  OD1 ASP A  43      11.608  29.131  -6.680  1.00  8.08           O  
ATOM    606  OD2 ASP A  43      11.083  27.570  -7.996  1.00  8.08           O  
ATOM    607  H   ASP A  43       8.277  29.584  -8.552  1.00  8.08           H  
ATOM    608  HA  ASP A  43      10.414  31.466  -7.662  1.00  8.08           H  
ATOM    609 1HB  ASP A  43      10.466  29.213  -9.734  1.00  8.08           H  
ATOM    610 2HB  ASP A  43      11.846  30.191  -9.254  1.00  8.08           H  
ATOM    611  N   ASP A  44       8.839  31.344 -10.565  1.00  8.12           N  
ATOM    612  CA  ASP A  44       8.512  32.064 -11.791  1.00  8.12           C  
ATOM    613  C   ASP A  44       7.793  33.381 -11.545  1.00  8.12           C  
ATOM    614  O   ASP A  44       7.052  33.528 -10.576  1.00  8.12           O  
ATOM    615  CB  ASP A  44       7.663  31.205 -12.736  1.00  8.12           C  
ATOM    616  CG  ASP A  44       8.443  30.077 -13.426  1.00  8.12           C  
ATOM    617  OD1 ASP A  44       9.645  30.038 -13.298  1.00  8.12           O  
ATOM    618  OD2 ASP A  44       7.827  29.290 -14.111  1.00  8.12           O  
ATOM    619  H   ASP A  44       8.382  30.449 -10.394  1.00  8.12           H  
ATOM    620  HA  ASP A  44       9.448  32.291 -12.302  1.00  8.12           H  
ATOM    621 1HB  ASP A  44       6.854  30.756 -12.167  1.00  8.12           H  
ATOM    622 2HB  ASP A  44       7.207  31.845 -13.494  1.00  8.12           H  
ATOM    623  N   LYS A  45       7.981  34.339 -12.444  1.00  8.16           N  
ATOM    624  CA  LYS A  45       7.214  35.574 -12.360  1.00  8.16           C  
ATOM    625  C   LYS A  45       5.741  35.201 -12.379  1.00  8.16           C  
ATOM    626  O   LYS A  45       5.322  34.397 -13.218  1.00  8.16           O  
ATOM    627  CB  LYS A  45       7.543  36.518 -13.515  1.00  8.16           C  
ATOM    628  CG  LYS A  45       6.815  37.862 -13.451  1.00  8.16           C  
ATOM    629  CD  LYS A  45       7.232  38.790 -14.592  1.00  8.16           C  
ATOM    630  CE  LYS A  45       6.475  40.114 -14.527  1.00  8.16           C  
ATOM    631  NZ  LYS A  45       6.865  41.030 -15.632  1.00  8.16           N  
ATOM    632  H   LYS A  45       8.632  34.195 -13.203  1.00  8.16           H  
ATOM    633  HA  LYS A  45       7.431  36.069 -11.412  1.00  8.16           H  
ATOM    634 1HB  LYS A  45       8.615  36.717 -13.533  1.00  8.16           H  
ATOM    635 2HB  LYS A  45       7.280  36.043 -14.460  1.00  8.16           H  
ATOM    636 1HG  LYS A  45       5.735  37.690 -13.517  1.00  8.16           H  
ATOM    637 2HG  LYS A  45       7.027  38.346 -12.501  1.00  8.16           H  
ATOM    638 1HD  LYS A  45       8.303  38.988 -14.531  1.00  8.16           H  
ATOM    639 2HD  LYS A  45       7.020  38.308 -15.545  1.00  8.16           H  
ATOM    640 1HE  LYS A  45       5.407  39.913 -14.592  1.00  8.16           H  
ATOM    641 2HE  LYS A  45       6.687  40.598 -13.575  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45       6.342  41.892 -15.554  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45       7.853  41.231 -15.572  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45       6.662  40.595 -16.520  1.00  8.16           H  
ATOM    645  N   GLU A  46       4.956  35.763 -11.468  1.00  8.24           N  
ATOM    646  CA  GLU A  46       3.541  35.429 -11.408  1.00  8.24           C  
ATOM    647  C   GLU A  46       2.861  35.696 -12.743  1.00  8.24           C  
ATOM    648  O   GLU A  46       3.076  36.739 -13.360  1.00  8.24           O  
ATOM    649  CB  GLU A  46       2.843  36.217 -10.295  1.00  8.24           C  
ATOM    650  CG  GLU A  46       3.255  35.823  -8.879  1.00  8.24           C  
ATOM    651  CD  GLU A  46       2.509  36.580  -7.790  1.00  8.24           C  
ATOM    652  OE1 GLU A  46       1.742  37.455  -8.107  1.00  8.24           O  
ATOM    653  OE2 GLU A  46       2.715  36.271  -6.641  1.00  8.24           O  
ATOM    654  H   GLU A  46       5.350  36.413 -10.803  1.00  8.24           H  
ATOM    655  HA  GLU A  46       3.452  34.363 -11.187  1.00  8.24           H  
ATOM    656 1HB  GLU A  46       3.044  37.279 -10.419  1.00  8.24           H  
ATOM    657 2HB  GLU A  46       1.770  36.069 -10.375  1.00  8.24           H  
ATOM    658 1HG  GLU A  46       3.076  34.755  -8.749  1.00  8.24           H  
ATOM    659 2HG  GLU A  46       4.325  35.995  -8.768  1.00  8.24           H  
ATOM    660  N   ASP A  47       2.033  34.742 -13.167  1.00  8.41           N  
ATOM    661  CA  ASP A  47       1.275  34.801 -14.412  1.00  8.41           C  
ATOM    662  C   ASP A  47       0.040  35.688 -14.262  1.00  8.41           C  
ATOM    663  O   ASP A  47      -0.853  35.333 -13.488  1.00  8.41           O  
ATOM    664  CB  ASP A  47       0.855  33.389 -14.850  1.00  8.41           C  
ATOM    665  CG  ASP A  47       0.097  33.305 -16.217  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      -0.552  34.264 -16.633  1.00  8.41           O  
ATOM    667  OD2 ASP A  47       0.191  32.266 -16.830  1.00  8.41           O  
ATOM    668  H   ASP A  47       1.942  33.921 -12.587  1.00  8.41           H  
ATOM    669  HA  ASP A  47       1.943  35.168 -15.178  1.00  8.41           H  
ATOM    670 1HB  ASP A  47       1.746  32.758 -14.918  1.00  8.41           H  
ATOM    671 2HB  ASP A  47       0.217  32.953 -14.087  1.00  8.41           H  
ATOM    672  N   PRO A  48      -0.068  36.821 -14.989  1.00  8.64           N  
ATOM    673  CA  PRO A  48      -1.160  37.772 -14.921  1.00  8.64           C  
ATOM    674  C   PRO A  48      -2.534  37.114 -14.960  1.00  8.64           C  
ATOM    675  O   PRO A  48      -3.465  37.603 -14.329  1.00  8.64           O  
ATOM    676  CB  PRO A  48      -0.930  38.623 -16.172  1.00  8.64           C  
ATOM    677  CG  PRO A  48       0.558  38.594 -16.366  1.00  8.64           C  
ATOM    678  CD  PRO A  48       0.971  37.193 -15.979  1.00  8.64           C  
ATOM    679  HA  PRO A  48      -1.044  38.391 -14.032  1.00  8.64           H  
ATOM    680 1HB  PRO A  48      -1.485  38.192 -17.025  1.00  8.64           H  
ATOM    681 2HB  PRO A  48      -1.323  39.637 -16.013  1.00  8.64           H  
ATOM    682 1HG  PRO A  48       0.809  38.836 -17.408  1.00  8.64           H  
ATOM    683 2HG  PRO A  48       1.037  39.358 -15.735  1.00  8.64           H  
ATOM    684 1HD  PRO A  48       0.944  36.510 -16.847  1.00  8.64           H  
ATOM    685 2HD  PRO A  48       1.963  37.265 -15.515  1.00  8.64           H  
ATOM    686  N   GLU A  49      -2.685  35.988 -15.656  1.00  8.91           N  
ATOM    687  CA  GLU A  49      -4.010  35.379 -15.729  1.00  8.91           C  
ATOM    688  C   GLU A  49      -4.463  34.817 -14.386  1.00  8.91           C  
ATOM    689  O   GLU A  49      -5.661  34.702 -14.125  1.00  8.91           O  
ATOM    690  CB  GLU A  49      -4.070  34.326 -16.825  1.00  8.91           C  
ATOM    691  CG  GLU A  49      -3.939  34.936 -18.228  1.00  8.91           C  
ATOM    692  CD  GLU A  49      -5.032  35.956 -18.539  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      -6.184  35.646 -18.380  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      -4.696  37.065 -18.923  1.00  8.91           O  
ATOM    695  H   GLU A  49      -1.892  35.530 -16.129  1.00  8.91           H  
ATOM    696  HA  GLU A  49      -4.717  36.157 -16.005  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      -3.259  33.607 -16.684  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      -5.013  33.783 -16.764  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      -2.965  35.426 -18.297  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      -3.967  34.136 -18.965  1.00  8.91           H  
ATOM    701  N   LEU A  50      -3.505  34.422 -13.555  1.00  9.19           N  
ATOM    702  CA  LEU A  50      -3.806  33.864 -12.250  1.00  9.19           C  
ATOM    703  C   LEU A  50      -3.910  35.011 -11.254  1.00  9.19           C  
ATOM    704  O   LEU A  50      -4.635  34.935 -10.261  1.00  9.19           O  
ATOM    705  CB  LEU A  50      -2.704  32.895 -11.825  1.00  9.19           C  
ATOM    706  CG  LEU A  50      -2.501  31.696 -12.758  1.00  9.19           C  
ATOM    707  CD1 LEU A  50      -1.324  30.857 -12.261  1.00  9.19           C  
ATOM    708  CD2 LEU A  50      -3.782  30.889 -12.817  1.00  9.19           C  
ATOM    709  H   LEU A  50      -2.532  34.562 -13.816  1.00  9.19           H  
ATOM    710  HA  LEU A  50      -4.762  33.343 -12.291  1.00  9.19           H  
ATOM    711 1HB  LEU A  50      -1.762  33.446 -11.779  1.00  9.19           H  
ATOM    712 2HB  LEU A  50      -2.933  32.517 -10.831  1.00  9.19           H  
ATOM    713  HG  LEU A  50      -2.255  32.056 -13.762  1.00  9.19           H  
ATOM    714 1HD1 LEU A  50      -1.172  30.012 -12.934  1.00  9.19           H  
ATOM    715 2HD1 LEU A  50      -0.425  31.468 -12.239  1.00  9.19           H  
ATOM    716 3HD1 LEU A  50      -1.537  30.488 -11.258  1.00  9.19           H  
ATOM    717 1HD2 LEU A  50      -3.647  30.040 -13.487  1.00  9.19           H  
ATOM    718 2HD2 LEU A  50      -4.031  30.528 -11.819  1.00  9.19           H  
ATOM    719 3HD2 LEU A  50      -4.592  31.521 -13.187  1.00  9.19           H  
ATOM    720  N   MET A  51      -3.160  36.082 -11.531  1.00  9.44           N  
ATOM    721  CA  MET A  51      -3.147  37.270 -10.678  1.00  9.44           C  
ATOM    722  C   MET A  51      -4.494  38.011 -10.739  1.00  9.44           C  
ATOM    723  O   MET A  51      -4.983  38.533  -9.735  1.00  9.44           O  
ATOM    724  CB  MET A  51      -2.039  38.210 -11.126  1.00  9.44           C  
ATOM    725  CG  MET A  51      -0.632  37.662 -10.939  1.00  9.44           C  
ATOM    726  SD  MET A  51       0.636  38.723 -11.652  1.00  9.44           S  
ATOM    727  CE  MET A  51       0.634  40.057 -10.481  1.00  9.44           C  
ATOM    728  H   MET A  51      -2.560  36.046 -12.356  1.00  9.44           H  
ATOM    729  HA  MET A  51      -2.974  36.960  -9.649  1.00  9.44           H  
ATOM    730 1HB  MET A  51      -2.193  38.466 -12.156  1.00  9.44           H  
ATOM    731 2HB  MET A  51      -2.107  39.134 -10.555  1.00  9.44           H  
ATOM    732 1HG  MET A  51      -0.420  37.548  -9.872  1.00  9.44           H  
ATOM    733 2HG  MET A  51      -0.558  36.683 -11.400  1.00  9.44           H  
ATOM    734 1HE  MET A  51       1.370  40.803 -10.778  1.00  9.44           H  
ATOM    735 2HE  MET A  51      -0.355  40.513 -10.445  1.00  9.44           H  
ATOM    736 3HE  MET A  51       0.892  39.664  -9.491  1.00  9.44           H  
ATOM    737  N   LYS A  52      -5.082  38.071 -11.940  1.00  9.78           N  
ATOM    738  CA  LYS A  52      -6.350  38.764 -12.148  1.00  9.78           C  
ATOM    739  C   LYS A  52      -7.498  38.202 -11.322  1.00  9.78           C  
ATOM    740  O   LYS A  52      -7.761  37.001 -11.299  1.00  9.78           O  
ATOM    741  CB  LYS A  52      -6.747  38.704 -13.631  1.00  9.78           C  
ATOM    742  CG  LYS A  52      -5.924  39.577 -14.591  1.00  9.78           C  
ATOM    743  CD  LYS A  52      -6.309  39.281 -16.049  1.00  9.78           C  
ATOM    744  CE  LYS A  52      -5.491  40.094 -17.039  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      -5.778  39.694 -18.464  1.00  9.78           N  
ATOM    746  H   LYS A  52      -4.614  37.651 -12.741  1.00  9.78           H  
ATOM    747  HA  LYS A  52      -6.215  39.807 -11.865  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      -6.649  37.671 -13.979  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      -7.795  38.985 -13.734  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      -6.153  40.622 -14.385  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      -4.872  39.441 -14.442  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      -6.139  38.218 -16.256  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      -7.362  39.497 -16.202  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      -5.733  41.145 -16.911  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      -4.426  39.946 -16.838  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      -5.226  40.252 -19.091  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      -5.525  38.692 -18.601  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      -6.753  39.824 -18.670  1.00  9.78           H  
ATOM    759  N   CYS A  53      -8.213  39.112 -10.680  1.00 10.25           N  
ATOM    760  CA  CYS A  53      -9.394  38.805  -9.889  1.00 10.25           C  
ATOM    761  C   CYS A  53     -10.627  38.649 -10.775  1.00 10.25           C  
ATOM    762  O   CYS A  53     -10.965  39.574 -11.513  1.00 10.25           O  
ATOM    763  CB  CYS A  53      -9.647  39.901  -8.865  1.00 10.25           C  
ATOM    764  SG  CYS A  53     -11.186  39.688  -7.938  1.00 10.25           S  
ATOM    765  H   CYS A  53      -7.914  40.076 -10.750  1.00 10.25           H  
ATOM    766  HA  CYS A  53      -9.191  37.884  -9.350  1.00 10.25           H  
ATOM    767 1HB  CYS A  53      -8.822  39.937  -8.151  1.00 10.25           H  
ATOM    768 2HB  CYS A  53      -9.674  40.850  -9.379  1.00 10.25           H  
ATOM    769  N   PRO A  54     -11.340  37.499 -10.746  1.00 10.84           N  
ATOM    770  CA  PRO A  54     -12.508  37.189 -11.563  1.00 10.84           C  
ATOM    771  C   PRO A  54     -13.783  37.941 -11.167  1.00 10.84           C  
ATOM    772  O   PRO A  54     -14.781  37.902 -11.886  1.00 10.84           O  
ATOM    773  CB  PRO A  54     -12.684  35.687 -11.327  1.00 10.84           C  
ATOM    774  CG  PRO A  54     -12.125  35.445  -9.948  1.00 10.84           C  
ATOM    775  CD  PRO A  54     -10.968  36.409  -9.812  1.00 10.84           C  
ATOM    776  HA  PRO A  54     -12.262  37.387 -12.617  1.00 10.84           H  
ATOM    777 1HB  PRO A  54     -13.750  35.422 -11.403  1.00 10.84           H  
ATOM    778 2HB  PRO A  54     -12.155  35.117 -12.105  1.00 10.84           H  
ATOM    779 1HG  PRO A  54     -12.908  35.615  -9.193  1.00 10.84           H  
ATOM    780 2HG  PRO A  54     -11.813  34.396  -9.848  1.00 10.84           H  
ATOM    781 1HD  PRO A  54     -10.943  36.761  -8.772  1.00 10.84           H  
ATOM    782 2HD  PRO A  54     -10.026  35.925 -10.129  1.00 10.84           H  
ATOM    783  N   VAL A  55     -13.774  38.571 -10.001  1.00 11.36           N  
ATOM    784  CA  VAL A  55     -14.954  39.237  -9.480  1.00 11.36           C  
ATOM    785  C   VAL A  55     -15.104  40.632 -10.112  1.00 11.36           C  
ATOM    786  O   VAL A  55     -14.166  41.421 -10.052  1.00 11.36           O  
ATOM    787  CB  VAL A  55     -14.842  39.351  -7.955  1.00 11.36           C  
ATOM    788  CG1 VAL A  55     -16.014  40.089  -7.375  1.00 11.36           C  
ATOM    789  CG2 VAL A  55     -14.703  37.971  -7.379  1.00 11.36           C  
ATOM    790  H   VAL A  55     -12.926  38.593  -9.453  1.00 11.36           H  
ATOM    791  HA  VAL A  55     -15.800  38.599  -9.687  1.00 11.36           H  
ATOM    792  HB  VAL A  55     -13.984  39.923  -7.712  1.00 11.36           H  
ATOM    793 1HG1 VAL A  55     -15.888  40.167  -6.296  1.00 11.36           H  
ATOM    794 2HG1 VAL A  55     -16.058  41.065  -7.796  1.00 11.36           H  
ATOM    795 3HG1 VAL A  55     -16.932  39.548  -7.593  1.00 11.36           H  
ATOM    796 1HG2 VAL A  55     -14.594  38.039  -6.297  1.00 11.36           H  
ATOM    797 2HG2 VAL A  55     -15.587  37.383  -7.622  1.00 11.36           H  
ATOM    798 3HG2 VAL A  55     -13.820  37.495  -7.802  1.00 11.36           H  
ATOM    799  N   PRO A  56     -16.270  40.991 -10.692  1.00 11.57           N  
ATOM    800  CA  PRO A  56     -16.573  42.274 -11.332  1.00 11.57           C  
ATOM    801  C   PRO A  56     -16.213  43.516 -10.510  1.00 11.57           C  
ATOM    802  O   PRO A  56     -15.936  44.573 -11.071  1.00 11.57           O  
ATOM    803  CB  PRO A  56     -18.089  42.183 -11.527  1.00 11.57           C  
ATOM    804  CG  PRO A  56     -18.357  40.715 -11.697  1.00 11.57           C  
ATOM    805  CD  PRO A  56     -17.394  40.023 -10.771  1.00 11.57           C  
ATOM    806  HA  PRO A  56     -16.063  42.307 -12.307  1.00 11.57           H  
ATOM    807 1HB  PRO A  56     -18.604  42.615 -10.655  1.00 11.57           H  
ATOM    808 2HB  PRO A  56     -18.388  42.778 -12.401  1.00 11.57           H  
ATOM    809 1HG  PRO A  56     -19.408  40.494 -11.460  1.00 11.57           H  
ATOM    810 2HG  PRO A  56     -18.203  40.427 -12.748  1.00 11.57           H  
ATOM    811 1HD  PRO A  56     -17.851  39.848  -9.790  1.00 11.57           H  
ATOM    812 2HD  PRO A  56     -17.085  39.096 -11.277  1.00 11.57           H  
ATOM    813  N   GLY A  57     -16.234  43.399  -9.183  1.00 11.33           N  
ATOM    814  CA  GLY A  57     -15.924  44.521  -8.302  1.00 11.33           C  
ATOM    815  C   GLY A  57     -14.419  44.748  -8.082  1.00 11.33           C  
ATOM    816  O   GLY A  57     -14.032  45.675  -7.367  1.00 11.33           O  
ATOM    817  H   GLY A  57     -16.469  42.517  -8.769  1.00 11.33           H  
ATOM    818 1HA  GLY A  57     -16.365  45.428  -8.717  1.00 11.33           H  
ATOM    819 2HA  GLY A  57     -16.404  44.355  -7.340  1.00 11.33           H  
ATOM    820  N   CYS A  58     -13.570  43.908  -8.676  1.00 10.69           N  
ATOM    821  CA  CYS A  58     -12.128  44.044  -8.510  1.00 10.69           C  
ATOM    822  C   CYS A  58     -11.469  44.933  -9.551  1.00 10.69           C  
ATOM    823  O   CYS A  58     -11.969  45.123 -10.658  1.00 10.69           O  
ATOM    824  CB  CYS A  58     -11.423  42.701  -8.578  1.00 10.69           C  
ATOM    825  SG  CYS A  58     -11.700  41.558  -7.208  1.00 10.69           S  
ATOM    826  H   CYS A  58     -13.922  43.146  -9.256  1.00 10.69           H  
ATOM    827  HA  CYS A  58     -11.941  44.474  -7.526  1.00 10.69           H  
ATOM    828 1HB  CYS A  58     -11.720  42.194  -9.502  1.00 10.69           H  
ATOM    829 2HB  CYS A  58     -10.360  42.883  -8.632  1.00 10.69           H  
ATOM    830  N   VAL A  59     -10.295  45.438  -9.193  1.00  9.82           N  
ATOM    831  CA  VAL A  59      -9.454  46.232 -10.081  1.00  9.82           C  
ATOM    832  C   VAL A  59      -8.118  45.523 -10.296  1.00  9.82           C  
ATOM    833  O   VAL A  59      -7.143  46.111 -10.760  1.00  9.82           O  
ATOM    834  CB  VAL A  59      -9.218  47.618  -9.475  1.00  9.82           C  
ATOM    835  CG1 VAL A  59     -10.540  48.365  -9.356  1.00  9.82           C  
ATOM    836  CG2 VAL A  59      -8.572  47.453  -8.111  1.00  9.82           C  
ATOM    837  H   VAL A  59      -9.961  45.262  -8.253  1.00  9.82           H  
ATOM    838  HA  VAL A  59      -9.956  46.342 -11.043  1.00  9.82           H  
ATOM    839  HB  VAL A  59      -8.563  48.192 -10.130  1.00  9.82           H  
ATOM    840 1HG1 VAL A  59     -10.364  49.353  -8.933  1.00  9.82           H  
ATOM    841 2HG1 VAL A  59     -10.988  48.468 -10.346  1.00  9.82           H  
ATOM    842 3HG1 VAL A  59     -11.221  47.811  -8.709  1.00  9.82           H  
ATOM    843 1HG2 VAL A  59      -8.392  48.434  -7.671  1.00  9.82           H  
ATOM    844 2HG2 VAL A  59      -9.236  46.880  -7.462  1.00  9.82           H  
ATOM    845 3HG2 VAL A  59      -7.624  46.923  -8.220  1.00  9.82           H  
ATOM    846  N   GLY A  60      -8.093  44.253  -9.912  1.00  8.93           N  
ATOM    847  CA  GLY A  60      -6.917  43.402  -9.980  1.00  8.93           C  
ATOM    848  C   GLY A  60      -6.880  42.519  -8.741  1.00  8.93           C  
ATOM    849  O   GLY A  60      -7.563  42.816  -7.760  1.00  8.93           O  
ATOM    850  H   GLY A  60      -8.951  43.859  -9.565  1.00  8.93           H  
ATOM    851 1HA  GLY A  60      -6.952  42.787 -10.880  1.00  8.93           H  
ATOM    852 2HA  GLY A  60      -6.017  44.014 -10.030  1.00  8.93           H  
TER     853
ENDMDL

REMARK ID 644174 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       1.827   0.647   2.407  1.00  2.64           N  
ATOM      2  CA  ASP A   1       3.048   0.008   1.937  1.00  2.64           C  
ATOM      3  C   ASP A   1       4.234   0.959   2.005  1.00  2.64           C  
ATOM      4  O   ASP A   1       4.077   2.126   2.375  1.00  2.64           O  
ATOM      5  CB  ASP A   1       2.827  -0.535   0.507  1.00  2.64           C  
ATOM      6  CG  ASP A   1       2.577   0.552  -0.620  1.00  2.64           C  
ATOM      7  OD1 ASP A   1       2.905   1.715  -0.449  1.00  2.64           O  
ATOM      8  OD2 ASP A   1       2.029   0.188  -1.644  1.00  2.64           O  
ATOM      9 1H   ASP A   1       1.520   0.201   3.257  1.00  2.64           H  
ATOM     10 2H   ASP A   1       2.008   1.623   2.589  1.00  2.64           H  
ATOM     11 3H   ASP A   1       1.108   0.563   1.706  1.00  2.64           H  
ATOM     12  HA  ASP A   1       3.263  -0.839   2.588  1.00  2.64           H  
ATOM     13 1HB  ASP A   1       3.694  -1.122   0.213  1.00  2.64           H  
ATOM     14 2HB  ASP A   1       1.973  -1.214   0.517  1.00  2.64           H  
ATOM     15  N   LEU A   2       5.421   0.468   1.661  1.00  2.54           N  
ATOM     16  CA  LEU A   2       6.608   1.311   1.673  1.00  2.54           C  
ATOM     17  C   LEU A   2       7.084   1.624   0.265  1.00  2.54           C  
ATOM     18  O   LEU A   2       7.066   0.750  -0.605  1.00  2.54           O  
ATOM     19  CB  LEU A   2       7.751   0.623   2.427  1.00  2.54           C  
ATOM     20  CG  LEU A   2       7.501   0.257   3.883  1.00  2.54           C  
ATOM     21  CD1 LEU A   2       8.723  -0.475   4.411  1.00  2.54           C  
ATOM     22  CD2 LEU A   2       7.234   1.515   4.673  1.00  2.54           C  
ATOM     23  H   LEU A   2       5.507  -0.496   1.371  1.00  2.54           H  
ATOM     24  HA  LEU A   2       6.370   2.253   2.167  1.00  2.54           H  
ATOM     25 1HB  LEU A   2       8.022  -0.287   1.894  1.00  2.54           H  
ATOM     26 2HB  LEU A   2       8.610   1.291   2.411  1.00  2.54           H  
ATOM     27  HG  LEU A   2       6.644  -0.410   3.961  1.00  2.54           H  
ATOM     28 1HD1 LEU A   2       8.573  -0.754   5.458  1.00  2.54           H  
ATOM     29 2HD1 LEU A   2       8.886  -1.376   3.821  1.00  2.54           H  
ATOM     30 3HD1 LEU A   2       9.595   0.165   4.331  1.00  2.54           H  
ATOM     31 1HD2 LEU A   2       7.065   1.258   5.721  1.00  2.54           H  
ATOM     32 2HD2 LEU A   2       8.095   2.171   4.590  1.00  2.54           H  
ATOM     33 3HD2 LEU A   2       6.352   2.020   4.274  1.00  2.54           H  
ATOM     34  N   LYS A   3       7.548   2.852   0.059  1.00  2.48           N  
ATOM     35  CA  LYS A   3       8.119   3.269  -1.210  1.00  2.48           C  
ATOM     36  C   LYS A   3       9.387   4.053  -0.927  1.00  2.48           C  
ATOM     37  O   LYS A   3       9.384   4.979  -0.115  1.00  2.48           O  
ATOM     38  CB  LYS A   3       7.126   4.119  -2.011  1.00  2.48           C  
ATOM     39  CG  LYS A   3       5.826   3.380  -2.421  1.00  2.48           C  
ATOM     40  CD  LYS A   3       4.929   4.247  -3.307  1.00  2.48           C  
ATOM     41  CE  LYS A   3       3.656   3.487  -3.757  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       2.631   3.333  -2.665  1.00  2.48           N  
ATOM     43  H   LYS A   3       7.506   3.518   0.819  1.00  2.48           H  
ATOM     44  HA  LYS A   3       8.389   2.383  -1.793  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       6.847   4.997  -1.432  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       7.611   4.468  -2.923  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       6.080   2.460  -2.951  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       5.256   3.107  -1.526  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       4.627   5.138  -2.755  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       5.485   4.560  -4.190  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       3.203   4.022  -4.589  1.00  2.48           H  
ATOM     52 2HE  LYS A   3       3.949   2.493  -4.094  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3       1.836   2.821  -3.018  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       2.993   2.812  -1.857  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       2.330   4.232  -2.347  1.00  2.48           H  
ATOM     56  N   CYS A   4      10.472   3.681  -1.587  1.00  2.47           N  
ATOM     57  CA  CYS A   4      11.761   4.305  -1.356  1.00  2.47           C  
ATOM     58  C   CYS A   4      11.867   5.709  -1.959  1.00  2.47           C  
ATOM     59  O   CYS A   4      11.645   5.873  -3.158  1.00  2.47           O  
ATOM     60  CB  CYS A   4      12.872   3.440  -1.931  1.00  2.47           C  
ATOM     61  SG  CYS A   4      14.499   4.144  -1.690  1.00  2.47           S  
ATOM     62  H   CYS A   4      10.398   2.914  -2.247  1.00  2.47           H  
ATOM     63  HA  CYS A   4      11.904   4.349  -0.285  1.00  2.47           H  
ATOM     64 1HB  CYS A   4      12.852   2.453  -1.473  1.00  2.47           H  
ATOM     65 2HB  CYS A   4      12.699   3.313  -2.990  1.00  2.47           H  
ATOM     66  N   PRO A   5      12.196   6.764  -1.160  1.00  2.51           N  
ATOM     67  CA  PRO A   5      12.336   8.161  -1.566  1.00  2.51           C  
ATOM     68  C   PRO A   5      13.650   8.488  -2.294  1.00  2.51           C  
ATOM     69  O   PRO A   5      13.797   9.573  -2.858  1.00  2.51           O  
ATOM     70  CB  PRO A   5      12.305   8.888  -0.216  1.00  2.51           C  
ATOM     71  CG  PRO A   5      12.899   7.896   0.754  1.00  2.51           C  
ATOM     72  CD  PRO A   5      12.432   6.551   0.274  1.00  2.51           C  
ATOM     73  HA  PRO A   5      11.476   8.442  -2.184  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      12.881   9.823  -0.281  1.00  2.51           H  
ATOM     75 2HB  PRO A   5      11.270   9.161   0.033  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      14.002   7.978   0.749  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      12.571   8.115   1.783  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      13.251   5.845   0.433  1.00  2.51           H  
ATOM     79 2HD  PRO A   5      11.496   6.264   0.784  1.00  2.51           H  
ATOM     80  N   THR A   6      14.611   7.576  -2.237  1.00  2.58           N  
ATOM     81  CA  THR A   6      15.935   7.788  -2.806  1.00  2.58           C  
ATOM     82  C   THR A   6      15.835   7.678  -4.331  1.00  2.58           C  
ATOM     83  O   THR A   6      15.288   6.693  -4.823  1.00  2.58           O  
ATOM     84  CB  THR A   6      16.924   6.751  -2.229  1.00  2.58           C  
ATOM     85  OG1 THR A   6      16.957   6.902  -0.835  1.00  2.58           O  
ATOM     86  CG2 THR A   6      18.334   6.847  -2.760  1.00  2.58           C  
ATOM     87  H   THR A   6      14.428   6.696  -1.779  1.00  2.58           H  
ATOM     88  HA  THR A   6      16.257   8.778  -2.507  1.00  2.58           H  
ATOM     89  HB  THR A   6      16.576   5.807  -2.459  1.00  2.58           H  
ATOM     90  HG1 THR A   6      17.422   6.157  -0.443  1.00  2.58           H  
ATOM     91 1HG2 THR A   6      18.944   6.070  -2.292  1.00  2.58           H  
ATOM     92 2HG2 THR A   6      18.339   6.704  -3.813  1.00  2.58           H  
ATOM     93 3HG2 THR A   6      18.744   7.812  -2.518  1.00  2.58           H  
ATOM     94  N   PRO A   7      16.387   8.619  -5.122  1.00  2.66           N  
ATOM     95  CA  PRO A   7      16.320   8.631  -6.581  1.00  2.66           C  
ATOM     96  C   PRO A   7      17.009   7.416  -7.202  1.00  2.66           C  
ATOM     97  O   PRO A   7      16.737   7.056  -8.347  1.00  2.66           O  
ATOM     98  CB  PRO A   7      17.044   9.938  -6.935  1.00  2.66           C  
ATOM     99  CG  PRO A   7      17.918  10.248  -5.740  1.00  2.66           C  
ATOM    100  CD  PRO A   7      17.137   9.755  -4.545  1.00  2.66           C  
ATOM    101  HA  PRO A   7      15.269   8.673  -6.889  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      17.617   9.803  -7.865  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      16.300  10.723  -7.130  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      18.890   9.742  -5.848  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      18.129  11.326  -5.689  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      17.857   9.450  -3.797  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      16.438  10.523  -4.175  1.00  2.66           H  
ATOM    108  N   GLY A   8      17.885   6.776  -6.440  1.00  2.74           N  
ATOM    109  CA  GLY A   8      18.586   5.587  -6.891  1.00  2.74           C  
ATOM    110  C   GLY A   8      17.752   4.306  -6.703  1.00  2.74           C  
ATOM    111  O   GLY A   8      18.195   3.223  -7.094  1.00  2.74           O  
ATOM    112  H   GLY A   8      18.081   7.121  -5.519  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      18.843   5.707  -7.942  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      19.524   5.494  -6.341  1.00  2.74           H  
ATOM    115  N   CYS A   9      16.558   4.412  -6.100  1.00  2.78           N  
ATOM    116  CA  CYS A   9      15.749   3.221  -5.858  1.00  2.78           C  
ATOM    117  C   CYS A   9      14.777   2.799  -6.937  1.00  2.78           C  
ATOM    118  O   CYS A   9      14.229   3.599  -7.691  1.00  2.78           O  
ATOM    119  CB  CYS A   9      14.906   3.320  -4.588  1.00  2.78           C  
ATOM    120  SG  CYS A   9      15.757   3.241  -3.005  1.00  2.78           S  
ATOM    121  H   CYS A   9      16.201   5.317  -5.794  1.00  2.78           H  
ATOM    122  HA  CYS A   9      16.437   2.405  -5.730  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      14.340   4.257  -4.616  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      14.198   2.516  -4.594  1.00  2.78           H  
ATOM    125  N   ASP A  10      14.524   1.492  -6.925  1.00  2.75           N  
ATOM    126  CA  ASP A  10      13.543   0.802  -7.748  1.00  2.75           C  
ATOM    127  C   ASP A  10      12.151   0.726  -7.108  1.00  2.75           C  
ATOM    128  O   ASP A  10      11.239   0.097  -7.640  1.00  2.75           O  
ATOM    129  CB  ASP A  10      14.102  -0.586  -8.029  1.00  2.75           C  
ATOM    130  CG  ASP A  10      14.307  -1.444  -6.746  1.00  2.75           C  
ATOM    131  OD1 ASP A  10      13.829  -1.099  -5.651  1.00  2.75           O  
ATOM    132  OD2 ASP A  10      15.062  -2.394  -6.857  1.00  2.75           O  
ATOM    133  H   ASP A  10      15.067   0.932  -6.286  1.00  2.75           H  
ATOM    134  HA  ASP A  10      13.450   1.338  -8.693  1.00  2.75           H  
ATOM    135 1HB  ASP A  10      13.435  -1.116  -8.701  1.00  2.75           H  
ATOM    136 2HB  ASP A  10      15.065  -0.485  -8.542  1.00  2.75           H  
ATOM    137  N   GLY A  11      12.004   1.373  -5.954  1.00  2.68           N  
ATOM    138  CA  GLY A  11      10.755   1.432  -5.211  1.00  2.68           C  
ATOM    139  C   GLY A  11      10.382   0.178  -4.405  1.00  2.68           C  
ATOM    140  O   GLY A  11       9.236   0.080  -3.975  1.00  2.68           O  
ATOM    141  H   GLY A  11      12.806   1.852  -5.592  1.00  2.68           H  
ATOM    142 1HA  GLY A  11      10.803   2.285  -4.535  1.00  2.68           H  
ATOM    143 2HA  GLY A  11       9.951   1.653  -5.909  1.00  2.68           H  
ATOM    144  N   SER A  12      11.315  -0.765  -4.172  1.00  2.58           N  
ATOM    145  CA  SER A  12      10.946  -1.993  -3.453  1.00  2.58           C  
ATOM    146  C   SER A  12      11.301  -2.088  -1.940  1.00  2.58           C  
ATOM    147  O   SER A  12      10.521  -1.667  -1.088  1.00  2.58           O  
ATOM    148  CB  SER A  12      11.542  -3.194  -4.184  1.00  2.58           C  
ATOM    149  OG  SER A  12      12.941  -3.198  -4.104  1.00  2.58           O  
ATOM    150  H   SER A  12      12.261  -0.678  -4.565  1.00  2.58           H  
ATOM    151  HA  SER A  12       9.861  -2.087  -3.526  1.00  2.58           H  
ATOM    152 1HB  SER A  12      11.146  -4.113  -3.754  1.00  2.58           H  
ATOM    153 2HB  SER A  12      11.240  -3.162  -5.229  1.00  2.58           H  
ATOM    154  HG  SER A  12      13.251  -2.410  -4.627  1.00  2.58           H  
ATOM    155  N   GLY A  13      12.449  -2.690  -1.607  1.00  2.50           N  
ATOM    156  CA  GLY A  13      12.808  -2.984  -0.215  1.00  2.50           C  
ATOM    157  C   GLY A  13      13.486  -1.876   0.580  1.00  2.50           C  
ATOM    158  O   GLY A  13      13.610  -0.738   0.120  1.00  2.50           O  
ATOM    159  H   GLY A  13      13.051  -2.980  -2.358  1.00  2.50           H  
ATOM    160 1HA  GLY A  13      11.906  -3.278   0.310  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      13.450  -3.855  -0.209  1.00  2.50           H  
ATOM    162  N   HIS A  14      13.949  -2.267   1.772  1.00  2.47           N  
ATOM    163  CA  HIS A  14      14.611  -1.416   2.770  1.00  2.47           C  
ATOM    164  C   HIS A  14      15.563  -2.258   3.616  1.00  2.47           C  
ATOM    165  O   HIS A  14      15.443  -3.484   3.667  1.00  2.47           O  
ATOM    166  CB  HIS A  14      13.554  -0.718   3.650  1.00  2.47           C  
ATOM    167  CG  HIS A  14      12.674  -1.652   4.422  1.00  2.47           C  
ATOM    168  ND1 HIS A  14      12.765  -1.838   5.783  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      11.681  -2.464   3.995  1.00  2.47           C  
ATOM    170  CE1 HIS A  14      11.851  -2.715   6.161  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      11.187  -3.117   5.091  1.00  2.47           N  
ATOM    172  H   HIS A  14      13.807  -3.233   2.025  1.00  2.47           H  
ATOM    173  HA  HIS A  14      15.193  -0.642   2.275  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      14.045  -0.045   4.356  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      12.908  -0.130   3.046  1.00  2.47           H  
ATOM    176  HD1 HIS A  14      13.385  -1.361   6.439  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.258  -2.658   3.011  1.00  2.47           H  
ATOM    178  HE1 HIS A  14      11.751  -2.998   7.205  1.00  2.47           H  
ATOM    179  N   ILE A  15      16.501  -1.608   4.291  1.00  2.48           N  
ATOM    180  CA  ILE A  15      17.402  -2.327   5.172  1.00  2.48           C  
ATOM    181  C   ILE A  15      16.777  -2.437   6.547  1.00  2.48           C  
ATOM    182  O   ILE A  15      16.846  -1.500   7.348  1.00  2.48           O  
ATOM    183  CB  ILE A  15      18.740  -1.607   5.259  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      19.349  -1.518   3.868  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      19.633  -2.332   6.192  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      20.552  -0.627   3.778  1.00  2.48           C  
ATOM    187  H   ILE A  15      16.597  -0.601   4.191  1.00  2.48           H  
ATOM    188  HA  ILE A  15      17.563  -3.329   4.780  1.00  2.48           H  
ATOM    189  HB  ILE A  15      18.582  -0.597   5.623  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      19.633  -2.519   3.551  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      18.604  -1.135   3.192  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      20.590  -1.816   6.269  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      19.161  -2.364   7.152  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      19.794  -3.347   5.833  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      20.923  -0.614   2.765  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      20.285   0.382   4.069  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      21.329  -0.998   4.440  1.00  2.48           H  
ATOM    198  N   THR A  16      16.268  -3.636   6.839  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.380  -3.915   7.969  1.00  2.53           C  
ATOM    200  C   THR A  16      15.962  -3.615   9.338  1.00  2.53           C  
ATOM    201  O   THR A  16      15.225  -3.510  10.320  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.946  -5.386   7.910  1.00  2.53           C  
ATOM    203  OG1 THR A  16      16.109  -6.230   7.993  1.00  2.53           O  
ATOM    204  CG2 THR A  16      14.232  -5.651   6.588  1.00  2.53           C  
ATOM    205  H   THR A  16      16.380  -4.359   6.139  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.491  -3.296   7.849  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.282  -5.610   8.740  1.00  2.53           H  
ATOM    208  HG1 THR A  16      16.533  -6.099   8.848  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      13.927  -6.693   6.532  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      13.358  -5.022   6.519  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      14.905  -5.421   5.758  1.00  2.53           H  
ATOM    212  N   GLY A  17      17.268  -3.478   9.406  1.00  2.59           N  
ATOM    213  CA  GLY A  17      17.907  -3.084  10.638  1.00  2.59           C  
ATOM    214  C   GLY A  17      19.011  -2.112  10.225  1.00  2.59           C  
ATOM    215  O   GLY A  17      19.876  -2.487   9.440  1.00  2.59           O  
ATOM    216  H   GLY A  17      17.813  -3.599   8.565  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      17.163  -2.648  11.287  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      18.332  -3.953  11.139  1.00  2.59           H  
ATOM    219  N   ASN A  18      19.021  -0.874  10.739  1.00  2.65           N  
ATOM    220  CA  ASN A  18      18.122  -0.303  11.748  1.00  2.65           C  
ATOM    221  C   ASN A  18      16.889   0.418  11.175  1.00  2.65           C  
ATOM    222  O   ASN A  18      16.280   1.218  11.887  1.00  2.65           O  
ATOM    223  CB  ASN A  18      18.896   0.676  12.607  1.00  2.65           C  
ATOM    224  CG  ASN A  18      19.894  -0.015  13.488  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      19.624  -1.104  14.009  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      21.039   0.591  13.672  1.00  2.65           N  
ATOM    227  H   ASN A  18      19.755  -0.267  10.409  1.00  2.65           H  
ATOM    228  HA  ASN A  18      17.777  -1.079  12.423  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.418   1.391  11.967  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      18.203   1.239  13.230  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      21.740   0.172  14.252  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.216   1.471  13.235  1.00  2.65           H  
ATOM    233  N   TYR A  19      16.531   0.191   9.899  1.00  2.69           N  
ATOM    234  CA  TYR A  19      15.405   0.922   9.335  1.00  2.69           C  
ATOM    235  C   TYR A  19      14.214   0.063   8.898  1.00  2.69           C  
ATOM    236  O   TYR A  19      14.235  -0.589   7.853  1.00  2.69           O  
ATOM    237  CB  TYR A  19      15.916   1.757   8.171  1.00  2.69           C  
ATOM    238  CG  TYR A  19      16.946   2.732   8.622  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      18.288   2.381   8.584  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      16.557   3.960   9.106  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      19.239   3.270   9.019  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      17.501   4.849   9.553  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      18.842   4.511   9.506  1.00  2.69           C  
ATOM    244  OH  TYR A  19      19.789   5.406   9.947  1.00  2.69           O  
ATOM    245  H   TYR A  19      17.002  -0.488   9.298  1.00  2.69           H  
ATOM    246  HA  TYR A  19      15.034   1.608  10.095  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      16.356   1.108   7.411  1.00  2.69           H  
ATOM    248 2HB  TYR A  19      15.105   2.303   7.714  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      18.586   1.400   8.203  1.00  2.69           H  
ATOM    250  HD2 TYR A  19      15.501   4.215   9.142  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      20.295   3.003   8.984  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      17.194   5.822   9.939  1.00  2.69           H  
ATOM    253  HH  TYR A  19      20.667   5.042   9.793  1.00  2.69           H  
ATOM    254  N   ALA A  20      13.127   0.151   9.680  1.00  2.69           N  
ATOM    255  CA  ALA A  20      11.894  -0.605   9.435  1.00  2.69           C  
ATOM    256  C   ALA A  20      11.069   0.031   8.313  1.00  2.69           C  
ATOM    257  O   ALA A  20      10.084  -0.538   7.842  1.00  2.69           O  
ATOM    258  CB  ALA A  20      11.065  -0.675  10.702  1.00  2.69           C  
ATOM    259  H   ALA A  20      13.185   0.728  10.508  1.00  2.69           H  
ATOM    260  HA  ALA A  20      12.172  -1.614   9.133  1.00  2.69           H  
ATOM    261 1HB  ALA A  20      10.162  -1.257  10.516  1.00  2.69           H  
ATOM    262 2HB  ALA A  20      11.648  -1.147  11.492  1.00  2.69           H  
ATOM    263 3HB  ALA A  20      10.788   0.334  11.003  1.00  2.69           H  
ATOM    264  N   SER A  21      11.483   1.224   7.919  1.00  2.67           N  
ATOM    265  CA  SER A  21      10.880   2.002   6.850  1.00  2.67           C  
ATOM    266  C   SER A  21      11.944   2.968   6.344  1.00  2.67           C  
ATOM    267  O   SER A  21      12.940   3.211   7.028  1.00  2.67           O  
ATOM    268  CB  SER A  21       9.632   2.717   7.322  1.00  2.67           C  
ATOM    269  OG  SER A  21       9.925   3.697   8.272  1.00  2.67           O  
ATOM    270  H   SER A  21      12.291   1.604   8.381  1.00  2.67           H  
ATOM    271  HA  SER A  21      10.611   1.332   6.035  1.00  2.67           H  
ATOM    272 1HB  SER A  21       9.139   3.177   6.473  1.00  2.67           H  
ATOM    273 2HB  SER A  21       8.941   1.990   7.748  1.00  2.67           H  
ATOM    274  HG  SER A  21       9.082   4.095   8.503  1.00  2.67           H  
ATOM    275  N   HIS A  22      11.726   3.579   5.186  1.00  2.64           N  
ATOM    276  CA  HIS A  22      12.755   4.442   4.596  1.00  2.64           C  
ATOM    277  C   HIS A  22      12.865   5.829   5.248  1.00  2.64           C  
ATOM    278  O   HIS A  22      12.538   6.845   4.642  1.00  2.64           O  
ATOM    279  CB  HIS A  22      12.453   4.646   3.123  1.00  2.64           C  
ATOM    280  CG  HIS A  22      12.383   3.390   2.325  1.00  2.64           C  
ATOM    281  ND1 HIS A  22      11.171   2.825   1.985  1.00  2.64           N  
ATOM    282  CD2 HIS A  22      13.330   2.589   1.792  1.00  2.64           C  
ATOM    283  CE1 HIS A  22      11.389   1.736   1.268  1.00  2.64           C  
ATOM    284  NE2 HIS A  22      12.682   1.586   1.142  1.00  2.64           N  
ATOM    285  H   HIS A  22      10.874   3.400   4.683  1.00  2.64           H  
ATOM    286  HA  HIS A  22      13.724   3.954   4.682  1.00  2.64           H  
ATOM    287 1HB  HIS A  22      11.516   5.185   3.008  1.00  2.64           H  
ATOM    288 2HB  HIS A  22      13.242   5.261   2.707  1.00  2.64           H  
ATOM    289  HD2 HIS A  22      14.398   2.695   1.853  1.00  2.64           H  
ATOM    290  HE1 HIS A  22      10.631   1.070   0.846  1.00  2.64           H  
ATOM    291  HE2 HIS A  22      13.135   0.825   0.638  1.00  2.64           H  
ATOM    292  N   ARG A  23      13.363   5.850   6.483  1.00  2.60           N  
ATOM    293  CA  ARG A  23      13.506   7.073   7.285  1.00  2.60           C  
ATOM    294  C   ARG A  23      14.864   7.748   7.101  1.00  2.60           C  
ATOM    295  O   ARG A  23      15.162   8.763   7.731  1.00  2.60           O  
ATOM    296  CB  ARG A  23      13.339   6.758   8.759  1.00  2.60           C  
ATOM    297  CG  ARG A  23      11.975   6.272   9.149  1.00  2.60           C  
ATOM    298  CD  ARG A  23      11.890   5.952  10.598  1.00  2.60           C  
ATOM    299  NE  ARG A  23      12.054   7.140  11.431  1.00  2.60           N  
ATOM    300  CZ  ARG A  23      12.199   7.130  12.771  1.00  2.60           C  
ATOM    301  NH1 ARG A  23      12.197   5.993  13.429  1.00  2.60           N  
ATOM    302  NH2 ARG A  23      12.345   8.271  13.424  1.00  2.60           N  
ATOM    303  H   ARG A  23      13.586   4.947   6.892  1.00  2.60           H  
ATOM    304  HA  ARG A  23      12.725   7.775   6.986  1.00  2.60           H  
ATOM    305 1HB  ARG A  23      14.053   5.996   9.044  1.00  2.60           H  
ATOM    306 2HB  ARG A  23      13.557   7.647   9.349  1.00  2.60           H  
ATOM    307 1HG  ARG A  23      11.229   7.028   8.912  1.00  2.60           H  
ATOM    308 2HG  ARG A  23      11.766   5.366   8.587  1.00  2.60           H  
ATOM    309 1HD  ARG A  23      10.913   5.517  10.808  1.00  2.60           H  
ATOM    310 2HD  ARG A  23      12.669   5.234  10.859  1.00  2.60           H  
ATOM    311  HE  ARG A  23      12.061   8.038  10.966  1.00  2.60           H  
ATOM    312 1HH1 ARG A  23      12.087   5.122  12.929  1.00  2.60           H  
ATOM    313 2HH1 ARG A  23      12.307   5.989  14.432  1.00  2.60           H  
ATOM    314 1HH2 ARG A  23      12.346   9.146  12.918  1.00  2.60           H  
ATOM    315 2HH2 ARG A  23      12.454   8.268  14.427  1.00  2.60           H  
ATOM    316  N   SER A  24      15.686   7.154   6.255  1.00  2.54           N  
ATOM    317  CA  SER A  24      17.030   7.624   5.969  1.00  2.54           C  
ATOM    318  C   SER A  24      17.532   7.074   4.660  1.00  2.54           C  
ATOM    319  O   SER A  24      17.264   5.925   4.314  1.00  2.54           O  
ATOM    320  CB  SER A  24      18.011   7.193   7.034  1.00  2.54           C  
ATOM    321  OG  SER A  24      19.327   7.600   6.699  1.00  2.54           O  
ATOM    322  H   SER A  24      15.343   6.336   5.781  1.00  2.54           H  
ATOM    323  HA  SER A  24      17.013   8.713   5.907  1.00  2.54           H  
ATOM    324 1HB  SER A  24      17.725   7.603   8.002  1.00  2.54           H  
ATOM    325 2HB  SER A  24      17.982   6.114   7.105  1.00  2.54           H  
ATOM    326  HG  SER A  24      19.916   7.102   7.278  1.00  2.54           H  
ATOM    327  N   LEU A  25      18.385   7.836   3.994  1.00  2.47           N  
ATOM    328  CA  LEU A  25      19.019   7.344   2.781  1.00  2.47           C  
ATOM    329  C   LEU A  25      19.869   6.120   3.130  1.00  2.47           C  
ATOM    330  O   LEU A  25      20.036   5.214   2.322  1.00  2.47           O  
ATOM    331  CB  LEU A  25      19.906   8.427   2.160  1.00  2.47           C  
ATOM    332  CG  LEU A  25      19.171   9.666   1.620  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      20.178  10.669   1.145  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      18.258   9.264   0.512  1.00  2.47           C  
ATOM    335  H   LEU A  25      18.582   8.768   4.330  1.00  2.47           H  
ATOM    336  HA  LEU A  25      18.254   7.053   2.066  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      20.618   8.765   2.911  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      20.466   7.986   1.333  1.00  2.47           H  
ATOM    339  HG  LEU A  25      18.589  10.120   2.420  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      19.663  11.553   0.768  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      20.829  10.952   1.970  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      20.767  10.220   0.346  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      17.733  10.137   0.131  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      18.837   8.809  -0.286  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      17.535   8.548   0.897  1.00  2.47           H  
ATOM    346  N   SER A  26      20.371   6.067   4.365  1.00  2.39           N  
ATOM    347  CA  SER A  26      21.220   4.971   4.814  1.00  2.39           C  
ATOM    348  C   SER A  26      20.448   3.665   5.007  1.00  2.39           C  
ATOM    349  O   SER A  26      21.055   2.613   5.200  1.00  2.39           O  
ATOM    350  CB  SER A  26      21.949   5.367   6.090  1.00  2.39           C  
ATOM    351  OG  SER A  26      21.065   5.536   7.162  1.00  2.39           O  
ATOM    352  H   SER A  26      20.141   6.802   5.028  1.00  2.39           H  
ATOM    353  HA  SER A  26      21.975   4.797   4.044  1.00  2.39           H  
ATOM    354 1HB  SER A  26      22.687   4.608   6.344  1.00  2.39           H  
ATOM    355 2HB  SER A  26      22.487   6.299   5.916  1.00  2.39           H  
ATOM    356  HG  SER A  26      20.387   6.120   6.835  1.00  2.39           H  
ATOM    357  N   GLY A  27      19.109   3.727   4.999  1.00  2.34           N  
ATOM    358  CA  GLY A  27      18.288   2.537   5.126  1.00  2.34           C  
ATOM    359  C   GLY A  27      17.831   2.064   3.749  1.00  2.34           C  
ATOM    360  O   GLY A  27      17.128   1.062   3.616  1.00  2.34           O  
ATOM    361  H   GLY A  27      18.633   4.611   4.847  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      18.843   1.753   5.634  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      17.416   2.768   5.731  1.00  2.34           H  
ATOM    364  N   CYS A  28      18.190   2.826   2.717  1.00  2.33           N  
ATOM    365  CA  CYS A  28      17.790   2.520   1.362  1.00  2.33           C  
ATOM    366  C   CYS A  28      18.945   1.780   0.661  1.00  2.33           C  
ATOM    367  O   CYS A  28      19.917   2.432   0.288  1.00  2.33           O  
ATOM    368  CB  CYS A  28      17.491   3.831   0.643  1.00  2.33           C  
ATOM    369  SG  CYS A  28      16.164   4.835   1.433  1.00  2.33           S  
ATOM    370  H   CYS A  28      18.785   3.639   2.855  1.00  2.33           H  
ATOM    371  HA  CYS A  28      16.884   1.926   1.387  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      18.395   4.438   0.593  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      17.190   3.619  -0.372  1.00  2.33           H  
ATOM    374  HG  CYS A  28      16.819   5.101   2.591  1.00  2.33           H  
ATOM    375  N   PRO A  29      18.857   0.473   0.343  1.00  2.42           N  
ATOM    376  CA  PRO A  29      19.959  -0.343  -0.188  1.00  2.42           C  
ATOM    377  C   PRO A  29      20.203  -0.127  -1.676  1.00  2.42           C  
ATOM    378  O   PRO A  29      20.391  -1.084  -2.434  1.00  2.42           O  
ATOM    379  CB  PRO A  29      19.430  -1.755   0.064  1.00  2.42           C  
ATOM    380  CG  PRO A  29      17.917  -1.613  -0.112  1.00  2.42           C  
ATOM    381  CD  PRO A  29      17.583  -0.235   0.456  1.00  2.42           C  
ATOM    382  HA  PRO A  29      20.871  -0.142   0.391  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      19.880  -2.453  -0.656  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      19.719  -2.100   1.055  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      17.642  -1.709  -1.170  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      17.396  -2.421   0.430  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      16.802   0.248  -0.162  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      17.292  -0.323   1.496  1.00  2.42           H  
ATOM    389  N   ARG A  30      20.154   1.131  -2.077  1.00  2.61           N  
ATOM    390  CA  ARG A  30      20.286   1.586  -3.434  1.00  2.61           C  
ATOM    391  C   ARG A  30      21.076   2.880  -3.356  1.00  2.61           C  
ATOM    392  O   ARG A  30      21.437   3.490  -4.358  1.00  2.61           O  
ATOM    393  CB  ARG A  30      18.918   1.809  -4.031  1.00  2.61           C  
ATOM    394  CG  ARG A  30      18.010   0.523  -4.164  1.00  2.61           C  
ATOM    395  CD  ARG A  30      18.515  -0.438  -5.184  1.00  2.61           C  
ATOM    396  NE  ARG A  30      17.640  -1.618  -5.322  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      17.724  -2.765  -4.622  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      18.643  -2.951  -3.698  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      16.845  -3.719  -4.892  1.00  2.61           N  
ATOM    400  H   ARG A  30      20.061   1.846  -1.369  1.00  2.61           H  
ATOM    401  HA  ARG A  30      20.836   0.850  -4.024  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      18.413   2.539  -3.431  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      19.039   2.229  -5.015  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      17.957   0.013  -3.217  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      17.008   0.790  -4.433  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      18.561   0.063  -6.148  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      19.510  -0.771  -4.903  1.00  2.61           H  
ATOM    408  HE  ARG A  30      16.886  -1.591  -6.016  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      19.325  -2.211  -3.464  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      18.678  -3.822  -3.200  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      16.126  -3.536  -5.618  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      16.865  -4.595  -4.400  1.00  2.61           H  
ATOM    413  N   ALA A  31      21.376   3.263  -2.111  1.00  2.89           N  
ATOM    414  CA  ALA A  31      22.065   4.510  -1.757  1.00  2.89           C  
ATOM    415  C   ALA A  31      23.445   4.643  -2.395  1.00  2.89           C  
ATOM    416  O   ALA A  31      23.991   5.738  -2.463  1.00  2.89           O  
ATOM    417  CB  ALA A  31      22.213   4.610  -0.256  1.00  2.89           C  
ATOM    418  H   ALA A  31      21.029   2.690  -1.340  1.00  2.89           H  
ATOM    419  HA  ALA A  31      21.451   5.338  -2.096  1.00  2.89           H  
ATOM    420 1HB  ALA A  31      22.687   5.557   0.000  1.00  2.89           H  
ATOM    421 2HB  ALA A  31      21.234   4.563   0.206  1.00  2.89           H  
ATOM    422 3HB  ALA A  31      22.824   3.787   0.104  1.00  2.89           H  
ATOM    423  N   LYS A  32      24.055   3.541  -2.799  1.00  3.25           N  
ATOM    424  CA  LYS A  32      25.364   3.615  -3.433  1.00  3.25           C  
ATOM    425  C   LYS A  32      25.270   3.775  -4.957  1.00  3.25           C  
ATOM    426  O   LYS A  32      26.294   3.940  -5.631  1.00  3.25           O  
ATOM    427  CB  LYS A  32      26.194   2.371  -3.116  1.00  3.25           C  
ATOM    428  CG  LYS A  32      26.586   2.203  -1.654  1.00  3.25           C  
ATOM    429  CD  LYS A  32      27.447   0.954  -1.468  1.00  3.25           C  
ATOM    430  CE  LYS A  32      27.874   0.770  -0.019  1.00  3.25           C  
ATOM    431  NZ  LYS A  32      28.701  -0.460   0.159  1.00  3.25           N  
ATOM    432  H   LYS A  32      23.588   2.652  -2.703  1.00  3.25           H  
ATOM    433  HA  LYS A  32      25.885   4.489  -3.042  1.00  3.25           H  
ATOM    434 1HB  LYS A  32      25.636   1.482  -3.413  1.00  3.25           H  
ATOM    435 2HB  LYS A  32      27.111   2.390  -3.704  1.00  3.25           H  
ATOM    436 1HG  LYS A  32      27.145   3.080  -1.323  1.00  3.25           H  
ATOM    437 2HG  LYS A  32      25.689   2.113  -1.043  1.00  3.25           H  
ATOM    438 1HD  LYS A  32      26.883   0.076  -1.786  1.00  3.25           H  
ATOM    439 2HD  LYS A  32      28.340   1.033  -2.089  1.00  3.25           H  
ATOM    440 1HE  LYS A  32      28.455   1.635   0.295  1.00  3.25           H  
ATOM    441 2HE  LYS A  32      26.986   0.693   0.609  1.00  3.25           H  
ATOM    442 1HZ  LYS A  32      28.967  -0.551   1.129  1.00  3.25           H  
ATOM    443 2HZ  LYS A  32      28.167  -1.271  -0.121  1.00  3.25           H  
ATOM    444 3HZ  LYS A  32      29.532  -0.392  -0.412  1.00  3.25           H  
ATOM    445  N   LYS A  33      24.062   3.712  -5.525  1.00  3.65           N  
ATOM    446  CA  LYS A  33      23.933   3.764  -6.978  1.00  3.65           C  
ATOM    447  C   LYS A  33      24.461   5.074  -7.534  1.00  3.65           C  
ATOM    448  O   LYS A  33      23.945   6.158  -7.246  1.00  3.65           O  
ATOM    449  CB  LYS A  33      22.475   3.564  -7.382  1.00  3.65           C  
ATOM    450  CG  LYS A  33      22.232   3.464  -8.888  1.00  3.65           C  
ATOM    451  CD  LYS A  33      20.768   3.169  -9.175  1.00  3.65           C  
ATOM    452  CE  LYS A  33      20.484   3.024 -10.654  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      19.045   2.718 -10.902  1.00  3.65           N  
ATOM    454  H   LYS A  33      23.221   3.624  -4.960  1.00  3.65           H  
ATOM    455  HA  LYS A  33      24.526   2.954  -7.407  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      22.088   2.659  -6.912  1.00  3.65           H  
ATOM    457 2HB  LYS A  33      21.883   4.398  -7.000  1.00  3.65           H  
ATOM    458 1HG  LYS A  33      22.512   4.404  -9.366  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      22.849   2.669  -9.302  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      20.465   2.257  -8.656  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      20.171   3.981  -8.797  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      20.743   3.951 -11.162  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      21.092   2.216 -11.059  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      18.884   2.624 -11.891  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      18.805   1.853 -10.437  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      18.466   3.467 -10.536  1.00  3.65           H  
ATOM    467  N   SER A  34      25.524   4.973  -8.320  1.00  4.04           N  
ATOM    468  CA  SER A  34      26.232   6.119  -8.885  1.00  4.04           C  
ATOM    469  C   SER A  34      26.624   7.156  -7.818  1.00  4.04           C  
ATOM    470  O   SER A  34      26.785   8.338  -8.125  1.00  4.04           O  
ATOM    471  CB  SER A  34      25.389   6.777  -9.961  1.00  4.04           C  
ATOM    472  OG  SER A  34      25.119   5.879 -11.007  1.00  4.04           O  
ATOM    473  H   SER A  34      25.882   4.048  -8.512  1.00  4.04           H  
ATOM    474  HA  SER A  34      27.149   5.753  -9.349  1.00  4.04           H  
ATOM    475 1HB  SER A  34      24.453   7.137  -9.537  1.00  4.04           H  
ATOM    476 2HB  SER A  34      25.918   7.644 -10.353  1.00  4.04           H  
ATOM    477  HG  SER A  34      24.623   6.378 -11.662  1.00  4.04           H  
ATOM    478  N   GLY A  35      26.789   6.708  -6.568  1.00  4.44           N  
ATOM    479  CA  GLY A  35      27.187   7.576  -5.469  1.00  4.44           C  
ATOM    480  C   GLY A  35      26.049   8.428  -4.881  1.00  4.44           C  
ATOM    481  O   GLY A  35      26.325   9.285  -4.041  1.00  4.44           O  
ATOM    482  H   GLY A  35      26.630   5.720  -6.372  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      27.606   6.956  -4.677  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      27.987   8.230  -5.808  1.00  4.44           H  
ATOM    485  N   VAL A  36      24.794   8.223  -5.338  1.00  4.83           N  
ATOM    486  CA  VAL A  36      23.611   9.006  -4.919  1.00  4.83           C  
ATOM    487  C   VAL A  36      23.953  10.320  -4.231  1.00  4.83           C  
ATOM    488  O   VAL A  36      23.797  10.458  -3.019  1.00  4.83           O  
ATOM    489  CB  VAL A  36      22.681   8.211  -3.981  1.00  4.83           C  
ATOM    490  CG1 VAL A  36      21.535   9.103  -3.493  1.00  4.83           C  
ATOM    491  CG2 VAL A  36      22.119   6.996  -4.720  1.00  4.83           C  
ATOM    492  H   VAL A  36      24.644   7.488  -6.028  1.00  4.83           H  
ATOM    493  HA  VAL A  36      23.041   9.238  -5.818  1.00  4.83           H  
ATOM    494  HB  VAL A  36      23.238   7.903  -3.108  1.00  4.83           H  
ATOM    495 1HG1 VAL A  36      20.909   8.534  -2.822  1.00  4.83           H  
ATOM    496 2HG1 VAL A  36      21.938   9.967  -2.965  1.00  4.83           H  
ATOM    497 3HG1 VAL A  36      20.950   9.442  -4.347  1.00  4.83           H  
ATOM    498 1HG2 VAL A  36      21.462   6.438  -4.072  1.00  4.83           H  
ATOM    499 2HG2 VAL A  36      21.562   7.325  -5.596  1.00  4.83           H  
ATOM    500 3HG2 VAL A  36      22.939   6.360  -5.027  1.00  4.83           H  
ATOM    501  N   LYS A  37      24.384  11.301  -5.015  1.00  5.24           N  
ATOM    502  CA  LYS A  37      24.762  12.597  -4.469  1.00  5.24           C  
ATOM    503  C   LYS A  37      23.634  13.233  -3.676  1.00  5.24           C  
ATOM    504  O   LYS A  37      22.492  13.288  -4.134  1.00  5.24           O  
ATOM    505  CB  LYS A  37      25.199  13.547  -5.585  1.00  5.24           C  
ATOM    506  CG  LYS A  37      25.673  14.917  -5.090  1.00  5.24           C  
ATOM    507  CD  LYS A  37      26.160  15.791  -6.234  1.00  5.24           C  
ATOM    508  CE  LYS A  37      26.607  17.156  -5.729  1.00  5.24           C  
ATOM    509  NZ  LYS A  37      27.076  18.031  -6.840  1.00  5.24           N  
ATOM    510  H   LYS A  37      24.483  11.122  -6.001  1.00  5.24           H  
ATOM    511  HA  LYS A  37      25.602  12.446  -3.792  1.00  5.24           H  
ATOM    512 1HB  LYS A  37      26.013  13.092  -6.151  1.00  5.24           H  
ATOM    513 2HB  LYS A  37      24.370  13.710  -6.272  1.00  5.24           H  
ATOM    514 1HG  LYS A  37      24.846  15.428  -4.591  1.00  5.24           H  
ATOM    515 2HG  LYS A  37      26.478  14.787  -4.368  1.00  5.24           H  
ATOM    516 1HD  LYS A  37      26.999  15.305  -6.734  1.00  5.24           H  
ATOM    517 2HD  LYS A  37      25.356  15.924  -6.957  1.00  5.24           H  
ATOM    518 1HE  LYS A  37      25.770  17.639  -5.223  1.00  5.24           H  
ATOM    519 2HE  LYS A  37      27.420  17.023  -5.016  1.00  5.24           H  
ATOM    520 1HZ  LYS A  37      27.364  18.925  -6.467  1.00  5.24           H  
ATOM    521 2HZ  LYS A  37      27.858  17.594  -7.306  1.00  5.24           H  
ATOM    522 3HZ  LYS A  37      26.325  18.169  -7.500  1.00  5.24           H  
ATOM    523  N   VAL A  38      23.973  13.725  -2.487  1.00  5.67           N  
ATOM    524  CA  VAL A  38      23.011  14.388  -1.621  1.00  5.67           C  
ATOM    525  C   VAL A  38      23.351  15.868  -1.539  1.00  5.67           C  
ATOM    526  O   VAL A  38      24.475  16.238  -1.204  1.00  5.67           O  
ATOM    527  CB  VAL A  38      23.051  13.765  -0.223  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      22.058  14.459   0.688  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      22.766  12.294  -0.344  1.00  5.67           C  
ATOM    530  H   VAL A  38      24.927  13.624  -2.175  1.00  5.67           H  
ATOM    531  HA  VAL A  38      22.012  14.271  -2.038  1.00  5.67           H  
ATOM    532  HB  VAL A  38      24.039  13.910   0.210  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      22.104  14.014   1.682  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      22.302  15.521   0.754  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      21.053  14.342   0.284  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      22.804  11.835   0.640  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      21.780  12.156  -0.784  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      23.510  11.830  -0.980  1.00  5.67           H  
ATOM    539  N   ALA A  39      22.397  16.719  -1.890  1.00  6.14           N  
ATOM    540  CA  ALA A  39      22.654  18.149  -1.894  1.00  6.14           C  
ATOM    541  C   ALA A  39      22.915  18.687  -0.482  1.00  6.14           C  
ATOM    542  O   ALA A  39      22.192  18.329   0.454  1.00  6.14           O  
ATOM    543  CB  ALA A  39      21.477  18.891  -2.502  1.00  6.14           C  
ATOM    544  H   ALA A  39      21.489  16.364  -2.161  1.00  6.14           H  
ATOM    545  HA  ALA A  39      23.526  18.305  -2.519  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      21.689  19.959  -2.534  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      21.298  18.527  -3.514  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      20.590  18.720  -1.898  1.00  6.14           H  
ATOM    549  N   PRO A  40      23.844  19.645  -0.306  1.00  6.63           N  
ATOM    550  CA  PRO A  40      24.160  20.316   0.943  1.00  6.63           C  
ATOM    551  C   PRO A  40      23.122  21.388   1.238  1.00  6.63           C  
ATOM    552  O   PRO A  40      23.418  22.589   1.230  1.00  6.63           O  
ATOM    553  CB  PRO A  40      25.539  20.914   0.652  1.00  6.63           C  
ATOM    554  CG  PRO A  40      25.506  21.216  -0.831  1.00  6.63           C  
ATOM    555  CD  PRO A  40      24.690  20.084  -1.442  1.00  6.63           C  
ATOM    556  HA  PRO A  40      24.203  19.576   1.754  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      25.695  21.812   1.269  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      26.325  20.193   0.926  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      25.057  22.204  -1.010  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      26.531  21.264  -1.229  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      24.083  20.484  -2.266  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      25.367  19.271  -1.757  1.00  6.63           H  
ATOM    563  N   THR A  41      21.903  20.947   1.504  1.00  7.10           N  
ATOM    564  CA  THR A  41      20.815  21.894   1.658  1.00  7.10           C  
ATOM    565  C   THR A  41      21.030  22.740   2.895  1.00  7.10           C  
ATOM    566  O   THR A  41      21.863  22.416   3.740  1.00  7.10           O  
ATOM    567  CB  THR A  41      19.462  21.164   1.717  1.00  7.10           C  
ATOM    568  OG1 THR A  41      19.445  20.272   2.838  1.00  7.10           O  
ATOM    569  CG2 THR A  41      19.245  20.369   0.443  1.00  7.10           C  
ATOM    570  H   THR A  41      21.738  19.940   1.516  1.00  7.10           H  
ATOM    571  HA  THR A  41      20.807  22.558   0.793  1.00  7.10           H  
ATOM    572  HB  THR A  41      18.662  21.893   1.832  1.00  7.10           H  
ATOM    573  HG1 THR A  41      20.096  19.574   2.698  1.00  7.10           H  
ATOM    574 1HG2 THR A  41      18.285  19.857   0.492  1.00  7.10           H  
ATOM    575 2HG2 THR A  41      19.256  21.042  -0.415  1.00  7.10           H  
ATOM    576 3HG2 THR A  41      20.036  19.640   0.337  1.00  7.10           H  
ATOM    577  N   LYS A  42      20.307  23.861   2.975  1.00  7.51           N  
ATOM    578  CA  LYS A  42      20.404  24.876   4.043  1.00  7.51           C  
ATOM    579  C   LYS A  42      21.747  25.627   3.984  1.00  7.51           C  
ATOM    580  O   LYS A  42      21.768  26.843   3.790  1.00  7.51           O  
ATOM    581  CB  LYS A  42      20.191  24.279   5.439  1.00  7.51           C  
ATOM    582  CG  LYS A  42      18.780  23.770   5.697  1.00  7.51           C  
ATOM    583  CD  LYS A  42      18.647  23.210   7.105  1.00  7.51           C  
ATOM    584  CE  LYS A  42      17.240  22.695   7.368  1.00  7.51           C  
ATOM    585  NZ  LYS A  42      17.111  22.116   8.733  1.00  7.51           N  
ATOM    586  H   LYS A  42      19.642  24.025   2.235  1.00  7.51           H  
ATOM    587  HA  LYS A  42      19.615  25.615   3.881  1.00  7.51           H  
ATOM    588 1HB  LYS A  42      20.887  23.473   5.636  1.00  7.51           H  
ATOM    589 2HB  LYS A  42      20.396  25.050   6.183  1.00  7.51           H  
ATOM    590 1HG  LYS A  42      18.067  24.583   5.564  1.00  7.51           H  
ATOM    591 2HG  LYS A  42      18.545  22.979   4.982  1.00  7.51           H  
ATOM    592 1HD  LYS A  42      19.356  22.392   7.237  1.00  7.51           H  
ATOM    593 2HD  LYS A  42      18.879  23.991   7.829  1.00  7.51           H  
ATOM    594 1HE  LYS A  42      16.534  23.516   7.263  1.00  7.51           H  
ATOM    595 2HE  LYS A  42      17.000  21.926   6.633  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42      16.167  21.784   8.871  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42      17.757  21.345   8.835  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42      17.323  22.824   9.420  1.00  7.51           H  
ATOM    599  N   ASP A  43      22.861  24.899   4.095  1.00  7.89           N  
ATOM    600  CA  ASP A  43      24.183  25.510   4.003  1.00  7.89           C  
ATOM    601  C   ASP A  43      24.379  26.185   2.651  1.00  7.89           C  
ATOM    602  O   ASP A  43      24.939  27.272   2.575  1.00  7.89           O  
ATOM    603  CB  ASP A  43      25.288  24.471   4.212  1.00  7.89           C  
ATOM    604  CG  ASP A  43      25.453  24.003   5.668  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      24.918  24.632   6.557  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      26.143  23.029   5.876  1.00  7.89           O  
ATOM    607  H   ASP A  43      22.768  23.899   4.236  1.00  7.89           H  
ATOM    608  HA  ASP A  43      24.266  26.272   4.779  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      25.065  23.595   3.592  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      26.235  24.878   3.864  1.00  7.89           H  
ATOM    611  N   ASP A  44      23.868  25.564   1.577  1.00  8.28           N  
ATOM    612  CA  ASP A  44      23.997  26.156   0.246  1.00  8.28           C  
ATOM    613  C   ASP A  44      23.212  27.471   0.197  1.00  8.28           C  
ATOM    614  O   ASP A  44      23.703  28.483  -0.304  1.00  8.28           O  
ATOM    615  CB  ASP A  44      23.434  25.170  -0.798  1.00  8.28           C  
ATOM    616  CG  ASP A  44      23.707  25.464  -2.300  1.00  8.28           C  
ATOM    617  OD1 ASP A  44      24.840  25.341  -2.726  1.00  8.28           O  
ATOM    618  OD2 ASP A  44      22.775  25.790  -2.999  1.00  8.28           O  
ATOM    619  H   ASP A  44      23.447  24.640   1.669  1.00  8.28           H  
ATOM    620  HA  ASP A  44      25.047  26.357   0.041  1.00  8.28           H  
ATOM    621 1HB  ASP A  44      23.839  24.191  -0.586  1.00  8.28           H  
ATOM    622 2HB  ASP A  44      22.357  25.092  -0.660  1.00  8.28           H  
ATOM    623  N   LYS A  45      22.016  27.486   0.788  1.00  8.69           N  
ATOM    624  CA  LYS A  45      21.157  28.668   0.762  1.00  8.69           C  
ATOM    625  C   LYS A  45      21.797  29.852   1.475  1.00  8.69           C  
ATOM    626  O   LYS A  45      21.637  31.001   1.057  1.00  8.69           O  
ATOM    627  CB  LYS A  45      19.795  28.367   1.389  1.00  8.69           C  
ATOM    628  CG  LYS A  45      18.910  27.433   0.570  1.00  8.69           C  
ATOM    629  CD  LYS A  45      17.576  27.173   1.270  1.00  8.69           C  
ATOM    630  CE  LYS A  45      16.684  26.246   0.453  1.00  8.69           C  
ATOM    631  NZ  LYS A  45      15.394  25.965   1.146  1.00  8.69           N  
ATOM    632  H   LYS A  45      21.689  26.647   1.246  1.00  8.69           H  
ATOM    633  HA  LYS A  45      21.002  28.952  -0.281  1.00  8.69           H  
ATOM    634 1HB  LYS A  45      19.939  27.922   2.373  1.00  8.69           H  
ATOM    635 2HB  LYS A  45      19.252  29.301   1.536  1.00  8.69           H  
ATOM    636 1HG  LYS A  45      18.721  27.880  -0.407  1.00  8.69           H  
ATOM    637 2HG  LYS A  45      19.431  26.489   0.423  1.00  8.69           H  
ATOM    638 1HD  LYS A  45      17.759  26.722   2.246  1.00  8.69           H  
ATOM    639 2HD  LYS A  45      17.056  28.120   1.421  1.00  8.69           H  
ATOM    640 1HE  LYS A  45      16.475  26.710  -0.509  1.00  8.69           H  
ATOM    641 2HE  LYS A  45      17.207  25.304   0.286  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45      14.831  25.350   0.575  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45      15.576  25.525   2.036  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45      14.898  26.832   1.296  1.00  8.69           H  
ATOM    645  N   GLU A  46      22.529  29.562   2.546  1.00  9.12           N  
ATOM    646  CA  GLU A  46      23.195  30.590   3.334  1.00  9.12           C  
ATOM    647  C   GLU A  46      24.651  30.845   2.920  1.00  9.12           C  
ATOM    648  O   GLU A  46      25.363  31.575   3.609  1.00  9.12           O  
ATOM    649  CB  GLU A  46      23.142  30.249   4.829  1.00  9.12           C  
ATOM    650  CG  GLU A  46      21.729  30.245   5.432  1.00  9.12           C  
ATOM    651  CD  GLU A  46      21.709  30.010   6.942  1.00  9.12           C  
ATOM    652  OE1 GLU A  46      22.759  29.830   7.518  1.00  9.12           O  
ATOM    653  OE2 GLU A  46      20.639  30.029   7.512  1.00  9.12           O  
ATOM    654  H   GLU A  46      22.592  28.588   2.846  1.00  9.12           H  
ATOM    655  HA  GLU A  46      22.648  31.520   3.192  1.00  9.12           H  
ATOM    656 1HB  GLU A  46      23.567  29.253   4.979  1.00  9.12           H  
ATOM    657 2HB  GLU A  46      23.751  30.958   5.387  1.00  9.12           H  
ATOM    658 1HG  GLU A  46      21.252  31.199   5.214  1.00  9.12           H  
ATOM    659 2HG  GLU A  46      21.149  29.460   4.939  1.00  9.12           H  
ATOM    660  N   ASP A  47      25.114  30.229   1.827  1.00  9.55           N  
ATOM    661  CA  ASP A  47      26.497  30.391   1.396  1.00  9.55           C  
ATOM    662  C   ASP A  47      26.696  31.734   0.676  1.00  9.55           C  
ATOM    663  O   ASP A  47      26.202  31.911  -0.441  1.00  9.55           O  
ATOM    664  CB  ASP A  47      26.916  29.224   0.493  1.00  9.55           C  
ATOM    665  CG  ASP A  47      28.387  29.250   0.027  1.00  9.55           C  
ATOM    666  OD1 ASP A  47      28.979  30.322  -0.038  1.00  9.55           O  
ATOM    667  OD2 ASP A  47      28.913  28.190  -0.255  1.00  9.55           O  
ATOM    668  H   ASP A  47      24.498  29.633   1.272  1.00  9.55           H  
ATOM    669  HA  ASP A  47      27.101  30.326   2.289  1.00  9.55           H  
ATOM    670 1HB  ASP A  47      26.731  28.283   1.014  1.00  9.55           H  
ATOM    671 2HB  ASP A  47      26.279  29.226  -0.375  1.00  9.55           H  
ATOM    672  N   PRO A  48      27.488  32.673   1.236  1.00  9.94           N  
ATOM    673  CA  PRO A  48      27.668  34.024   0.750  1.00  9.94           C  
ATOM    674  C   PRO A  48      28.266  34.091  -0.651  1.00  9.94           C  
ATOM    675  O   PRO A  48      28.103  35.104  -1.336  1.00  9.94           O  
ATOM    676  CB  PRO A  48      28.618  34.641   1.786  1.00  9.94           C  
ATOM    677  CG  PRO A  48      29.351  33.476   2.389  1.00  9.94           C  
ATOM    678  CD  PRO A  48      28.354  32.343   2.396  1.00  9.94           C  
ATOM    679  HA  PRO A  48      26.704  34.536   0.793  1.00  9.94           H  
ATOM    680 1HB  PRO A  48      29.295  35.352   1.290  1.00  9.94           H  
ATOM    681 2HB  PRO A  48      28.038  35.212   2.527  1.00  9.94           H  
ATOM    682 1HG  PRO A  48      30.247  33.245   1.788  1.00  9.94           H  
ATOM    683 2HG  PRO A  48      29.703  33.732   3.398  1.00  9.94           H  
ATOM    684 1HD  PRO A  48      28.924  31.416   2.223  1.00  9.94           H  
ATOM    685 2HD  PRO A  48      27.776  32.329   3.333  1.00  9.94           H  
ATOM    686  N   GLU A  49      28.937  33.015  -1.103  1.00 10.25           N  
ATOM    687  CA  GLU A  49      29.557  33.045  -2.426  1.00 10.25           C  
ATOM    688  C   GLU A  49      28.548  32.711  -3.518  1.00 10.25           C  
ATOM    689  O   GLU A  49      28.844  32.827  -4.708  1.00 10.25           O  
ATOM    690  CB  GLU A  49      30.759  32.101  -2.502  1.00 10.25           C  
ATOM    691  CG  GLU A  49      31.926  32.514  -1.596  1.00 10.25           C  
ATOM    692  CD  GLU A  49      33.160  31.630  -1.719  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      33.153  30.708  -2.505  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      34.111  31.890  -1.020  1.00 10.25           O  
ATOM    695  H   GLU A  49      29.017  32.153  -0.546  1.00 10.25           H  
ATOM    696  HA  GLU A  49      29.918  34.057  -2.610  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      30.444  31.096  -2.206  1.00 10.25           H  
ATOM    698 2HB  GLU A  49      31.121  32.047  -3.527  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      32.202  33.541  -1.830  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      31.574  32.491  -0.563  1.00 10.25           H  
ATOM    701  N   LEU A  50      27.356  32.287  -3.100  1.00 10.48           N  
ATOM    702  CA  LEU A  50      26.277  31.986  -4.019  1.00 10.48           C  
ATOM    703  C   LEU A  50      25.278  33.131  -3.935  1.00 10.48           C  
ATOM    704  O   LEU A  50      24.671  33.529  -4.930  1.00 10.48           O  
ATOM    705  CB  LEU A  50      25.604  30.676  -3.634  1.00 10.48           C  
ATOM    706  CG  LEU A  50      26.522  29.472  -3.628  1.00 10.48           C  
ATOM    707  CD1 LEU A  50      25.746  28.266  -3.186  1.00 10.48           C  
ATOM    708  CD2 LEU A  50      27.121  29.281  -5.001  1.00 10.48           C  
ATOM    709  H   LEU A  50      27.186  32.180  -2.103  1.00 10.48           H  
ATOM    710  HA  LEU A  50      26.664  31.923  -5.033  1.00 10.48           H  
ATOM    711 1HB  LEU A  50      25.190  30.780  -2.626  1.00 10.48           H  
ATOM    712 2HB  LEU A  50      24.786  30.479  -4.324  1.00 10.48           H  
ATOM    713  HG  LEU A  50      27.325  29.633  -2.901  1.00 10.48           H  
ATOM    714 1HD1 LEU A  50      26.402  27.396  -3.157  1.00 10.48           H  
ATOM    715 2HD1 LEU A  50      25.331  28.425  -2.208  1.00 10.48           H  
ATOM    716 3HD1 LEU A  50      24.930  28.073  -3.883  1.00 10.48           H  
ATOM    717 1HD2 LEU A  50      27.786  28.418  -4.988  1.00 10.48           H  
ATOM    718 2HD2 LEU A  50      26.322  29.116  -5.724  1.00 10.48           H  
ATOM    719 3HD2 LEU A  50      27.686  30.174  -5.279  1.00 10.48           H  
ATOM    720  N   MET A  51      25.121  33.661  -2.715  1.00 10.67           N  
ATOM    721  CA  MET A  51      24.195  34.759  -2.437  1.00 10.67           C  
ATOM    722  C   MET A  51      24.610  36.060  -3.136  1.00 10.67           C  
ATOM    723  O   MET A  51      23.765  36.793  -3.651  1.00 10.67           O  
ATOM    724  CB  MET A  51      24.145  34.998  -0.935  1.00 10.67           C  
ATOM    725  CG  MET A  51      23.511  33.870  -0.128  1.00 10.67           C  
ATOM    726  SD  MET A  51      23.717  34.092   1.644  1.00 10.67           S  
ATOM    727  CE  MET A  51      22.635  35.468   1.946  1.00 10.67           C  
ATOM    728  H   MET A  51      25.641  33.251  -1.940  1.00 10.67           H  
ATOM    729  HA  MET A  51      23.209  34.479  -2.798  1.00 10.67           H  
ATOM    730 1HB  MET A  51      25.139  35.172  -0.578  1.00 10.67           H  
ATOM    731 2HB  MET A  51      23.571  35.901  -0.738  1.00 10.67           H  
ATOM    732 1HG  MET A  51      22.444  33.825  -0.342  1.00 10.67           H  
ATOM    733 2HG  MET A  51      23.945  32.913  -0.408  1.00 10.67           H  
ATOM    734 1HE  MET A  51      22.657  35.719   3.006  1.00 10.67           H  
ATOM    735 2HE  MET A  51      22.964  36.327   1.361  1.00 10.67           H  
ATOM    736 3HE  MET A  51      21.617  35.198   1.658  1.00 10.67           H  
ATOM    737  N   LYS A  52      25.916  36.351  -3.137  1.00 10.87           N  
ATOM    738  CA  LYS A  52      26.445  37.571  -3.743  1.00 10.87           C  
ATOM    739  C   LYS A  52      26.080  37.686  -5.222  1.00 10.87           C  
ATOM    740  O   LYS A  52      26.345  36.779  -6.004  1.00 10.87           O  
ATOM    741  CB  LYS A  52      27.975  37.577  -3.627  1.00 10.87           C  
ATOM    742  CG  LYS A  52      28.665  38.837  -4.154  1.00 10.87           C  
ATOM    743  CD  LYS A  52      28.496  39.992  -3.185  1.00 10.87           C  
ATOM    744  CE  LYS A  52      29.165  41.262  -3.692  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      29.147  42.338  -2.657  1.00 10.87           N  
ATOM    746  H   LYS A  52      26.576  35.727  -2.671  1.00 10.87           H  
ATOM    747  HA  LYS A  52      26.032  38.432  -3.220  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      28.256  37.454  -2.580  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      28.380  36.719  -4.168  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      29.727  38.636  -4.283  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      28.248  39.120  -5.121  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      27.429  40.193  -3.061  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      28.912  39.726  -2.216  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      30.192  41.055  -3.983  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      28.611  41.612  -4.570  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      29.566  43.176  -3.025  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      28.176  42.525  -2.385  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      29.656  42.033  -1.846  1.00 10.87           H  
ATOM    759  N   CYS A  53      25.539  38.833  -5.628  1.00 11.10           N  
ATOM    760  CA  CYS A  53      25.198  39.048  -7.023  1.00 11.10           C  
ATOM    761  C   CYS A  53      26.497  39.116  -7.865  1.00 11.10           C  
ATOM    762  O   CYS A  53      27.285  40.036  -7.674  1.00 11.10           O  
ATOM    763  CB  CYS A  53      24.420  40.352  -7.135  1.00 11.10           C  
ATOM    764  SG  CYS A  53      23.813  40.811  -8.757  1.00 11.10           S  
ATOM    765  H   CYS A  53      25.308  39.558  -4.958  1.00 11.10           H  
ATOM    766  HA  CYS A  53      24.571  38.228  -7.363  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      23.574  40.296  -6.465  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      25.050  41.156  -6.779  1.00 11.10           H  
ATOM    769  N   PRO A  54      26.742  38.214  -8.837  1.00 11.33           N  
ATOM    770  CA  PRO A  54      28.011  38.084  -9.586  1.00 11.33           C  
ATOM    771  C   PRO A  54      28.221  39.094 -10.705  1.00 11.33           C  
ATOM    772  O   PRO A  54      28.515  38.720 -11.848  1.00 11.33           O  
ATOM    773  CB  PRO A  54      27.862  36.679 -10.167  1.00 11.33           C  
ATOM    774  CG  PRO A  54      26.366  36.557 -10.433  1.00 11.33           C  
ATOM    775  CD  PRO A  54      25.704  37.263  -9.259  1.00 11.33           C  
ATOM    776  HA  PRO A  54      28.847  38.127  -8.866  1.00 11.33           H  
ATOM    777 1HB  PRO A  54      28.467  36.587 -11.084  1.00 11.33           H  
ATOM    778 2HB  PRO A  54      28.239  35.930  -9.455  1.00 11.33           H  
ATOM    779 1HG  PRO A  54      26.121  37.029 -11.395  1.00 11.33           H  
ATOM    780 2HG  PRO A  54      26.080  35.497 -10.512  1.00 11.33           H  
ATOM    781 1HD  PRO A  54      24.804  37.797  -9.598  1.00 11.33           H  
ATOM    782 2HD  PRO A  54      25.499  36.532  -8.453  1.00 11.33           H  
ATOM    783  N   VAL A  55      28.038  40.350 -10.389  1.00 11.49           N  
ATOM    784  CA  VAL A  55      28.135  41.457 -11.326  1.00 11.49           C  
ATOM    785  C   VAL A  55      28.898  42.568 -10.604  1.00 11.49           C  
ATOM    786  O   VAL A  55      29.077  42.472  -9.394  1.00 11.49           O  
ATOM    787  CB  VAL A  55      26.710  41.919 -11.681  1.00 11.49           C  
ATOM    788  CG1 VAL A  55      25.887  40.771 -12.264  1.00 11.49           C  
ATOM    789  CG2 VAL A  55      26.137  42.448 -10.510  1.00 11.49           C  
ATOM    790  H   VAL A  55      27.821  40.545  -9.408  1.00 11.49           H  
ATOM    791  HA  VAL A  55      28.679  41.135 -12.219  1.00 11.49           H  
ATOM    792  HB  VAL A  55      26.725  42.671 -12.437  1.00 11.49           H  
ATOM    793 1HG1 VAL A  55      24.890  41.137 -12.506  1.00 11.49           H  
ATOM    794 2HG1 VAL A  55      26.368  40.397 -13.168  1.00 11.49           H  
ATOM    795 3HG1 VAL A  55      25.794  39.968 -11.542  1.00 11.49           H  
ATOM    796 1HG2 VAL A  55      25.139  42.768 -10.742  1.00 11.49           H  
ATOM    797 2HG2 VAL A  55      26.142  41.687  -9.760  1.00 11.49           H  
ATOM    798 3HG2 VAL A  55      26.710  43.261 -10.182  1.00 11.49           H  
ATOM    799  N   PRO A  56      29.341  43.652 -11.251  1.00 11.47           N  
ATOM    800  CA  PRO A  56      29.877  44.830 -10.577  1.00 11.47           C  
ATOM    801  C   PRO A  56      28.709  45.616  -9.954  1.00 11.47           C  
ATOM    802  O   PRO A  56      28.326  46.692 -10.416  1.00 11.47           O  
ATOM    803  CB  PRO A  56      30.584  45.565 -11.716  1.00 11.47           C  
ATOM    804  CG  PRO A  56      29.790  45.185 -12.951  1.00 11.47           C  
ATOM    805  CD  PRO A  56      29.415  43.713 -12.727  1.00 11.47           C  
ATOM    806  HA  PRO A  56      30.592  44.514  -9.801  1.00 11.47           H  
ATOM    807 1HB  PRO A  56      30.578  46.648 -11.518  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      31.638  45.256 -11.769  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      28.911  45.839 -13.043  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      30.398  45.339 -13.858  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      28.481  43.524 -13.217  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      30.211  43.044 -13.091  1.00 11.47           H  
ATOM    813  N   GLY A  57      28.138  44.992  -8.929  1.00 11.24           N  
ATOM    814  CA  GLY A  57      26.915  45.368  -8.226  1.00 11.24           C  
ATOM    815  C   GLY A  57      26.561  44.158  -7.345  1.00 11.24           C  
ATOM    816  O   GLY A  57      27.471  43.499  -6.848  1.00 11.24           O  
ATOM    817  H   GLY A  57      28.577  44.118  -8.645  1.00 11.24           H  
ATOM    818 1HA  GLY A  57      27.082  46.255  -7.619  1.00 11.24           H  
ATOM    819 2HA  GLY A  57      26.129  45.573  -8.949  1.00 11.24           H  
ATOM    820  N   CYS A  58      25.279  43.882  -7.064  1.00 10.83           N  
ATOM    821  CA  CYS A  58      24.094  44.658  -7.395  1.00 10.83           C  
ATOM    822  C   CYS A  58      23.274  44.603  -6.121  1.00 10.83           C  
ATOM    823  O   CYS A  58      22.575  45.546  -5.756  1.00 10.83           O  
ATOM    824  CB  CYS A  58      23.316  44.091  -8.602  1.00 10.83           C  
ATOM    825  SG  CYS A  58      22.483  42.426  -8.386  1.00 10.83           S  
ATOM    826  H   CYS A  58      25.104  43.079  -6.475  1.00 10.83           H  
ATOM    827  HA  CYS A  58      24.349  45.700  -7.589  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      22.531  44.802  -8.857  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      23.957  44.047  -9.449  1.00 10.83           H  
ATOM    830  N   VAL A  59      23.411  43.462  -5.450  1.00 10.33           N  
ATOM    831  CA  VAL A  59      22.776  43.177  -4.166  1.00 10.33           C  
ATOM    832  C   VAL A  59      23.654  42.161  -3.419  1.00 10.33           C  
ATOM    833  O   VAL A  59      24.266  41.277  -4.034  1.00 10.33           O  
ATOM    834  CB  VAL A  59      21.318  42.655  -4.332  1.00 10.33           C  
ATOM    835  CG1 VAL A  59      21.289  41.326  -5.015  1.00 10.33           C  
ATOM    836  CG2 VAL A  59      20.626  42.546  -2.974  1.00 10.33           C  
ATOM    837  H   VAL A  59      24.011  42.766  -5.864  1.00 10.33           H  
ATOM    838  HA  VAL A  59      22.737  44.095  -3.583  1.00 10.33           H  
ATOM    839  HB  VAL A  59      20.772  43.364  -4.959  1.00 10.33           H  
ATOM    840 1HG1 VAL A  59      20.254  41.003  -5.135  1.00 10.33           H  
ATOM    841 2HG1 VAL A  59      21.735  41.405  -5.958  1.00 10.33           H  
ATOM    842 3HG1 VAL A  59      21.833  40.598  -4.412  1.00 10.33           H  
ATOM    843 1HG2 VAL A  59      19.600  42.211  -3.124  1.00 10.33           H  
ATOM    844 2HG2 VAL A  59      21.135  41.829  -2.345  1.00 10.33           H  
ATOM    845 3HG2 VAL A  59      20.621  43.522  -2.489  1.00 10.33           H  
ATOM    846  N   GLY A  60      23.695  42.275  -2.095  1.00  9.84           N  
ATOM    847  CA  GLY A  60      24.456  41.352  -1.263  1.00  9.84           C  
ATOM    848  C   GLY A  60      25.809  41.945  -0.876  1.00  9.84           C  
ATOM    849  O   GLY A  60      26.560  42.410  -1.743  1.00  9.84           O  
ATOM    850  H   GLY A  60      23.177  43.023  -1.654  1.00  9.84           H  
ATOM    851 1HA  GLY A  60      23.887  41.119  -0.364  1.00  9.84           H  
ATOM    852 2HA  GLY A  60      24.604  40.414  -1.798  1.00  9.84           H  
TER     853
ENDMDL

REMARK ID 644174 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       0.279   1.070  -0.886  1.00  3.09           N  
ATOM      2  CA  ASP A   1       1.218   2.072  -1.372  1.00  3.09           C  
ATOM      3  C   ASP A   1       1.152   3.331  -0.520  1.00  3.09           C  
ATOM      4  O   ASP A   1       0.257   3.506   0.306  1.00  3.09           O  
ATOM      5  CB  ASP A   1       0.928   2.394  -2.856  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.105   3.066  -3.679  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       3.009   3.648  -3.089  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.055   3.003  -4.882  1.00  3.09           O  
ATOM      9 1H   ASP A   1       0.778   0.226  -0.646  1.00  3.09           H  
ATOM     10 2H   ASP A   1      -0.192   1.426  -0.067  1.00  3.09           H  
ATOM     11 3H   ASP A   1      -0.401   0.868  -1.604  1.00  3.09           H  
ATOM     12  HA  ASP A   1       2.227   1.664  -1.297  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       0.646   1.475  -3.367  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       0.065   3.058  -2.905  1.00  3.09           H  
ATOM     15  N   LEU A   2       2.133   4.187  -0.722  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.270   5.472  -0.055  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.961   6.588  -1.044  1.00  2.97           C  
ATOM     18  O   LEU A   2       1.502   7.674  -0.679  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.709   5.642   0.435  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.211   4.599   1.429  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       5.668   4.868   1.716  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       3.384   4.673   2.698  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.817   3.947  -1.433  1.00  2.97           H  
ATOM     24  HA  LEU A   2       1.571   5.525   0.778  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       4.368   5.620  -0.434  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       3.799   6.621   0.901  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.125   3.603   0.997  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       6.053   4.133   2.426  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       6.241   4.810   0.791  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       5.759   5.850   2.131  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       3.743   3.930   3.411  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       3.474   5.668   3.136  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       2.336   4.474   2.463  1.00  2.97           H  
ATOM     34  N   LYS A   3       2.261   6.302  -2.307  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.191   7.256  -3.402  1.00  2.87           C  
ATOM     36  C   LYS A   3       2.880   8.564  -2.990  1.00  2.87           C  
ATOM     37  O   LYS A   3       3.963   8.531  -2.396  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.734   7.508  -3.818  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -0.027   6.271  -4.320  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.509   5.725  -5.665  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.194   6.662  -6.850  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.489   6.025  -8.185  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.589   5.357  -2.527  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.719   6.828  -4.248  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.178   7.940  -2.983  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       0.706   8.218  -4.641  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.063   5.483  -3.573  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -1.079   6.514  -4.433  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       1.592   5.597  -5.590  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       0.072   4.745  -5.858  1.00  2.87           H  
ATOM     51 1HE  LYS A   3      -0.854   6.949  -6.819  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       0.808   7.558  -6.753  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       0.277   6.705  -8.951  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       1.463   5.755  -8.252  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.080   5.209  -8.301  1.00  2.87           H  
ATOM     56  N   CYS A   4       2.266   9.704  -3.305  1.00  2.79           N  
ATOM     57  CA  CYS A   4       2.763  11.014  -2.903  1.00  2.79           C  
ATOM     58  C   CYS A   4       1.634  12.041  -2.995  1.00  2.79           C  
ATOM     59  O   CYS A   4       0.697  11.845  -3.765  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.924  11.431  -3.810  1.00  2.79           C  
ATOM     61  SG  CYS A   4       3.456  11.539  -5.529  1.00  2.79           S  
ATOM     62  H   CYS A   4       1.391   9.658  -3.807  1.00  2.79           H  
ATOM     63  HA  CYS A   4       3.124  10.942  -1.879  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       4.325  12.395  -3.502  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       4.721  10.702  -3.729  1.00  2.79           H  
ATOM     66  N   PRO A   5       1.676  13.146  -2.228  1.00  2.72           N  
ATOM     67  CA  PRO A   5       0.781  14.294  -2.305  1.00  2.72           C  
ATOM     68  C   PRO A   5       1.199  15.394  -3.286  1.00  2.72           C  
ATOM     69  O   PRO A   5       0.539  16.431  -3.370  1.00  2.72           O  
ATOM     70  CB  PRO A   5       0.847  14.820  -0.875  1.00  2.72           C  
ATOM     71  CG  PRO A   5       2.272  14.558  -0.469  1.00  2.72           C  
ATOM     72  CD  PRO A   5       2.626  13.225  -1.119  1.00  2.72           C  
ATOM     73  HA  PRO A   5      -0.234  13.938  -2.543  1.00  2.72           H  
ATOM     74 1HB  PRO A   5       0.588  15.889  -0.856  1.00  2.72           H  
ATOM     75 2HB  PRO A   5       0.114  14.297  -0.246  1.00  2.72           H  
ATOM     76 1HG  PRO A   5       2.922  15.380  -0.815  1.00  2.72           H  
ATOM     77 2HG  PRO A   5       2.353  14.532   0.628  1.00  2.72           H  
ATOM     78 1HD  PRO A   5       3.647  13.258  -1.493  1.00  2.72           H  
ATOM     79 2HD  PRO A   5       2.464  12.415  -0.391  1.00  2.72           H  
ATOM     80  N   THR A   6       2.331  15.227  -3.955  1.00  2.64           N  
ATOM     81  CA  THR A   6       2.877  16.323  -4.744  1.00  2.64           C  
ATOM     82  C   THR A   6       2.299  16.325  -6.174  1.00  2.64           C  
ATOM     83  O   THR A   6       1.696  15.336  -6.581  1.00  2.64           O  
ATOM     84  CB  THR A   6       4.416  16.208  -4.778  1.00  2.64           C  
ATOM     85  OG1 THR A   6       4.774  15.021  -5.448  1.00  2.64           O  
ATOM     86  CG2 THR A   6       4.950  16.145  -3.374  1.00  2.64           C  
ATOM     87  H   THR A   6       2.833  14.353  -3.907  1.00  2.64           H  
ATOM     88  HA  THR A   6       2.618  17.240  -4.228  1.00  2.64           H  
ATOM     89  HB  THR A   6       4.855  17.052  -5.292  1.00  2.64           H  
ATOM     90  HG1 THR A   6       4.497  15.099  -6.376  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       6.036  16.047  -3.395  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       4.676  17.051  -2.840  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       4.523  15.284  -2.865  1.00  2.64           H  
ATOM     94  N   PRO A   7       2.409  17.444  -6.927  1.00  2.55           N  
ATOM     95  CA  PRO A   7       2.112  17.559  -8.350  1.00  2.55           C  
ATOM     96  C   PRO A   7       2.992  16.611  -9.148  1.00  2.55           C  
ATOM     97  O   PRO A   7       4.110  16.306  -8.730  1.00  2.55           O  
ATOM     98  CB  PRO A   7       2.437  19.026  -8.653  1.00  2.55           C  
ATOM     99  CG  PRO A   7       2.282  19.735  -7.334  1.00  2.55           C  
ATOM    100  CD  PRO A   7       2.734  18.742  -6.292  1.00  2.55           C  
ATOM    101  HA  PRO A   7       1.048  17.341  -8.518  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       3.449  19.115  -9.073  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       1.748  19.408  -9.419  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       2.878  20.661  -7.336  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       1.235  20.038  -7.196  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       3.792  18.844  -6.121  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       2.135  18.926  -5.394  1.00  2.55           H  
ATOM    108  N   GLY A   8       2.502  16.135 -10.291  1.00  2.44           N  
ATOM    109  CA  GLY A   8       3.299  15.205 -11.085  1.00  2.44           C  
ATOM    110  C   GLY A   8       3.550  13.974 -10.231  1.00  2.44           C  
ATOM    111  O   GLY A   8       2.599  13.384  -9.711  1.00  2.44           O  
ATOM    112  H   GLY A   8       1.580  16.407 -10.603  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       2.763  14.932 -11.996  1.00  2.44           H  
ATOM    114 2HA  GLY A   8       4.241  15.668 -11.371  1.00  2.44           H  
ATOM    115  N   CYS A   9       4.817  13.579 -10.086  1.00  2.29           N  
ATOM    116  CA  CYS A   9       5.171  12.426  -9.256  1.00  2.29           C  
ATOM    117  C   CYS A   9       4.509  11.081  -9.612  1.00  2.29           C  
ATOM    118  O   CYS A   9       5.170  10.197 -10.157  1.00  2.29           O  
ATOM    119  CB  CYS A   9       4.902  12.789  -7.789  1.00  2.29           C  
ATOM    120  SG  CYS A   9       5.195  11.496  -6.599  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.546  14.108 -10.536  1.00  2.29           H  
ATOM    122  HA  CYS A   9       6.243  12.293  -9.345  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.554  13.621  -7.524  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       3.883  13.145  -7.659  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.235  10.915  -9.259  1.00  2.13           N  
ATOM    126  CA  ASP A  10       2.483   9.658  -9.393  1.00  2.13           C  
ATOM    127  C   ASP A  10       3.152   8.519  -8.629  1.00  2.13           C  
ATOM    128  O   ASP A  10       3.310   7.395  -9.107  1.00  2.13           O  
ATOM    129  CB  ASP A  10       2.285   9.252 -10.860  1.00  2.13           C  
ATOM    130  CG  ASP A  10       1.184   8.147 -11.033  1.00  2.13           C  
ATOM    131  OD1 ASP A  10       0.296   8.063 -10.190  1.00  2.13           O  
ATOM    132  OD2 ASP A  10       1.256   7.399 -11.979  1.00  2.13           O  
ATOM    133  H   ASP A  10       2.766  11.739  -8.894  1.00  2.13           H  
ATOM    134  HA  ASP A  10       1.497   9.815  -8.959  1.00  2.13           H  
ATOM    135 1HB  ASP A  10       2.005  10.131 -11.446  1.00  2.13           H  
ATOM    136 2HB  ASP A  10       3.223   8.872 -11.264  1.00  2.13           H  
ATOM    137  N   GLY A  11       3.527   8.821  -7.411  1.00  2.01           N  
ATOM    138  CA  GLY A  11       4.133   7.897  -6.473  1.00  2.01           C  
ATOM    139  C   GLY A  11       5.605   7.712  -6.725  1.00  2.01           C  
ATOM    140  O   GLY A  11       6.435   8.083  -5.894  1.00  2.01           O  
ATOM    141  H   GLY A  11       3.387   9.779  -7.110  1.00  2.01           H  
ATOM    142 1HA  GLY A  11       4.003   8.291  -5.474  1.00  2.01           H  
ATOM    143 2HA  GLY A  11       3.628   6.935  -6.520  1.00  2.01           H  
ATOM    144  N   SER A  12       5.942   7.155  -7.882  1.00  1.95           N  
ATOM    145  CA  SER A  12       7.347   6.956  -8.207  1.00  1.95           C  
ATOM    146  C   SER A  12       8.067   6.152  -7.114  1.00  1.95           C  
ATOM    147  O   SER A  12       8.126   4.921  -7.167  1.00  1.95           O  
ATOM    148  CB  SER A  12       8.024   8.291  -8.464  1.00  1.95           C  
ATOM    149  OG  SER A  12       9.315   8.101  -8.989  1.00  1.95           O  
ATOM    150  H   SER A  12       5.191   6.903  -8.528  1.00  1.95           H  
ATOM    151  HA  SER A  12       7.398   6.378  -9.132  1.00  1.95           H  
ATOM    152 1HB  SER A  12       7.412   8.838  -9.184  1.00  1.95           H  
ATOM    153 2HB  SER A  12       8.076   8.906  -7.567  1.00  1.95           H  
ATOM    154  HG  SER A  12       9.786   7.559  -8.339  1.00  1.95           H  
ATOM    155  N   GLY A  13       8.692   6.871  -6.194  1.00  1.97           N  
ATOM    156  CA  GLY A  13       9.487   6.327  -5.105  1.00  1.97           C  
ATOM    157  C   GLY A  13      10.061   7.476  -4.291  1.00  1.97           C  
ATOM    158  O   GLY A  13       9.973   8.639  -4.702  1.00  1.97           O  
ATOM    159  H   GLY A  13       8.499   7.859  -6.201  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       8.856   5.705  -4.472  1.00  1.97           H  
ATOM    161 2HA  GLY A  13      10.288   5.705  -5.498  1.00  1.97           H  
ATOM    162  N   HIS A  14      10.677   7.153  -3.159  1.00  2.08           N  
ATOM    163  CA  HIS A  14      11.213   8.181  -2.279  1.00  2.08           C  
ATOM    164  C   HIS A  14      12.639   7.853  -1.841  1.00  2.08           C  
ATOM    165  O   HIS A  14      13.087   6.702  -1.895  1.00  2.08           O  
ATOM    166  CB  HIS A  14      10.290   8.359  -1.053  1.00  2.08           C  
ATOM    167  CG  HIS A  14       8.860   8.713  -1.446  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       8.466   9.984  -1.872  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       7.747   7.941  -1.505  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       7.195   9.940  -2.211  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       6.734   8.736  -1.979  1.00  2.08           N  
ATOM    172  H   HIS A  14      10.745   6.182  -2.890  1.00  2.08           H  
ATOM    173  HA  HIS A  14      11.245   9.129  -2.808  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      10.278   7.442  -0.458  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      10.682   9.155  -0.413  1.00  2.08           H  
ATOM    176  HD2 HIS A  14       7.670   6.886  -1.242  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       6.620  10.767  -2.595  1.00  2.08           H  
ATOM    178  HE2 HIS A  14       5.757   8.459  -2.149  1.00  2.08           H  
ATOM    179  N   ILE A  15      13.354   8.866  -1.395  1.00  2.28           N  
ATOM    180  CA  ILE A  15      14.713   8.676  -0.951  1.00  2.28           C  
ATOM    181  C   ILE A  15      14.741   8.141   0.451  1.00  2.28           C  
ATOM    182  O   ILE A  15      14.964   8.899   1.403  1.00  2.28           O  
ATOM    183  CB  ILE A  15      15.441  10.024  -0.985  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      15.380  10.575  -2.425  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      16.871   9.873  -0.461  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      15.823  12.000  -2.568  1.00  2.28           C  
ATOM    187  H   ILE A  15      12.940   9.789  -1.379  1.00  2.28           H  
ATOM    188  HA  ILE A  15      15.209   7.969  -1.616  1.00  2.28           H  
ATOM    189  HB  ILE A  15      14.902  10.733  -0.353  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      16.005   9.954  -3.063  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      14.357  10.508  -2.772  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      17.368  10.843  -0.480  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      16.850   9.500   0.560  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      17.418   9.173  -1.092  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      15.735  12.302  -3.613  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      15.184  12.642  -1.954  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      16.856  12.100  -2.246  1.00  2.28           H  
ATOM    198  N   THR A  16      14.673   6.811   0.540  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.545   6.083   1.804  1.00  2.53           C  
ATOM    200  C   THR A  16      15.785   6.176   2.672  1.00  2.53           C  
ATOM    201  O   THR A  16      15.755   5.838   3.852  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.158   4.616   1.563  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.153   3.974   0.749  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.800   4.548   0.877  1.00  2.53           C  
ATOM    205  H   THR A  16      14.528   6.320  -0.344  1.00  2.53           H  
ATOM    206  HA  THR A  16      13.732   6.525   2.360  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.097   4.097   2.519  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.830   3.113   0.470  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.524   3.508   0.717  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.047   5.032   1.503  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.850   5.056  -0.075  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.879   6.660   2.094  1.00  2.79           N  
ATOM    213  CA  GLY A  17      18.093   6.903   2.854  1.00  2.79           C  
ATOM    214  C   GLY A  17      17.814   7.927   3.965  1.00  2.79           C  
ATOM    215  O   GLY A  17      18.471   7.915   5.007  1.00  2.79           O  
ATOM    216  H   GLY A  17      16.840   6.883   1.112  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      18.450   5.969   3.288  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      18.873   7.277   2.192  1.00  2.79           H  
ATOM    219  N   ASN A  18      16.865   8.845   3.707  1.00  3.02           N  
ATOM    220  CA  ASN A  18      16.483   9.879   4.663  1.00  3.02           C  
ATOM    221  C   ASN A  18      14.980   9.864   4.983  1.00  3.02           C  
ATOM    222  O   ASN A  18      14.562  10.217   6.089  1.00  3.02           O  
ATOM    223  CB  ASN A  18      16.869  11.241   4.118  1.00  3.02           C  
ATOM    224  CG  ASN A  18      18.349  11.420   3.961  1.00  3.02           C  
ATOM    225  OD1 ASN A  18      19.072  11.605   4.946  1.00  3.02           O  
ATOM    226  ND2 ASN A  18      18.821  11.377   2.740  1.00  3.02           N  
ATOM    227  H   ASN A  18      16.355   8.795   2.830  1.00  3.02           H  
ATOM    228  HA  ASN A  18      17.014   9.703   5.598  1.00  3.02           H  
ATOM    229 1HB  ASN A  18      16.412  11.366   3.139  1.00  3.02           H  
ATOM    230 2HB  ASN A  18      16.475  12.021   4.768  1.00  3.02           H  
ATOM    231 1HD2 ASN A  18      19.801  11.495   2.577  1.00  3.02           H  
ATOM    232 2HD2 ASN A  18      18.198  11.229   1.971  1.00  3.02           H  
ATOM    233  N   TYR A  19      14.173   9.489   3.991  1.00  3.15           N  
ATOM    234  CA  TYR A  19      12.720   9.540   4.075  1.00  3.15           C  
ATOM    235  C   TYR A  19      12.059   8.209   3.738  1.00  3.15           C  
ATOM    236  O   TYR A  19      11.775   7.932   2.573  1.00  3.15           O  
ATOM    237  CB  TYR A  19      12.201  10.622   3.129  1.00  3.15           C  
ATOM    238  CG  TYR A  19      12.727  11.984   3.457  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      13.803  12.496   2.755  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      12.147  12.715   4.467  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      14.292  13.746   3.063  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      12.631  13.960   4.785  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      13.701  14.479   4.086  1.00  3.15           C  
ATOM    244  OH  TYR A  19      14.189  15.724   4.405  1.00  3.15           O  
ATOM    245  H   TYR A  19      14.576   9.183   3.119  1.00  3.15           H  
ATOM    246  HA  TYR A  19      12.442   9.797   5.096  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      12.494  10.377   2.104  1.00  3.15           H  
ATOM    248 2HB  TYR A  19      11.116  10.655   3.164  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      14.265  11.907   1.958  1.00  3.15           H  
ATOM    250  HD2 TYR A  19      11.309  12.300   5.014  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      15.139  14.154   2.510  1.00  3.15           H  
ATOM    252  HE2 TYR A  19      12.171  14.536   5.589  1.00  3.15           H  
ATOM    253  HH  TYR A  19      14.839  15.989   3.747  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.760   7.408   4.763  1.00  3.18           N  
ATOM    255  CA  ALA A  20      11.146   6.083   4.580  1.00  3.18           C  
ATOM    256  C   ALA A  20       9.790   6.180   3.869  1.00  3.18           C  
ATOM    257  O   ALA A  20       9.347   5.242   3.205  1.00  3.18           O  
ATOM    258  CB  ALA A  20      10.973   5.395   5.916  1.00  3.18           C  
ATOM    259  H   ALA A  20      12.003   7.711   5.697  1.00  3.18           H  
ATOM    260  HA  ALA A  20      11.813   5.486   3.957  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      10.544   4.405   5.760  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      11.943   5.300   6.404  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      10.304   5.985   6.542  1.00  3.18           H  
ATOM    264  N   SER A  21       9.130   7.316   4.062  1.00  3.12           N  
ATOM    265  CA  SER A  21       7.829   7.618   3.490  1.00  3.12           C  
ATOM    266  C   SER A  21       7.834   9.104   3.169  1.00  3.12           C  
ATOM    267  O   SER A  21       8.743   9.828   3.590  1.00  3.12           O  
ATOM    268  CB  SER A  21       6.712   7.276   4.459  1.00  3.12           C  
ATOM    269  OG  SER A  21       6.736   8.126   5.565  1.00  3.12           O  
ATOM    270  H   SER A  21       9.579   8.019   4.623  1.00  3.12           H  
ATOM    271  HA  SER A  21       7.704   7.059   2.563  1.00  3.12           H  
ATOM    272 1HB  SER A  21       5.750   7.358   3.959  1.00  3.12           H  
ATOM    273 2HB  SER A  21       6.825   6.241   4.786  1.00  3.12           H  
ATOM    274  HG  SER A  21       6.427   8.974   5.228  1.00  3.12           H  
ATOM    275  N   HIS A  22       6.815   9.594   2.478  1.00  3.00           N  
ATOM    276  CA  HIS A  22       6.864  10.992   2.061  1.00  3.00           C  
ATOM    277  C   HIS A  22       6.560  12.005   3.162  1.00  3.00           C  
ATOM    278  O   HIS A  22       5.472  12.575   3.224  1.00  3.00           O  
ATOM    279  CB  HIS A  22       5.891  11.242   0.926  1.00  3.00           C  
ATOM    280  CG  HIS A  22       6.139  12.526   0.250  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       7.097  12.673  -0.727  1.00  3.00           N  
ATOM    282  CD2 HIS A  22       5.576  13.736   0.414  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       7.081  13.914  -1.157  1.00  3.00           C  
ATOM    284  NE2 HIS A  22       6.157  14.573  -0.481  1.00  3.00           N  
ATOM    285  H   HIS A  22       6.054   9.000   2.183  1.00  3.00           H  
ATOM    286  HA  HIS A  22       7.865  11.207   1.689  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       5.948  10.439   0.210  1.00  3.00           H  
ATOM    288 2HB  HIS A  22       4.875  11.256   1.315  1.00  3.00           H  
ATOM    289  HD1 HIS A  22       7.710  11.913  -1.076  1.00  3.00           H  
ATOM    290  HD2 HIS A  22       4.793  14.100   1.073  1.00  3.00           H  
ATOM    291  HE1 HIS A  22       7.760  14.245  -1.935  1.00  3.00           H  
ATOM    292  N   ARG A  23       7.556  12.252   4.005  1.00  2.84           N  
ATOM    293  CA  ARG A  23       7.448  13.201   5.115  1.00  2.84           C  
ATOM    294  C   ARG A  23       7.885  14.610   4.695  1.00  2.84           C  
ATOM    295  O   ARG A  23       7.862  15.546   5.495  1.00  2.84           O  
ATOM    296  CB  ARG A  23       8.302  12.749   6.289  1.00  2.84           C  
ATOM    297  CG  ARG A  23       7.871  11.443   6.939  1.00  2.84           C  
ATOM    298  CD  ARG A  23       8.736  11.090   8.104  1.00  2.84           C  
ATOM    299  NE  ARG A  23       8.330   9.833   8.729  1.00  2.84           N  
ATOM    300  CZ  ARG A  23       8.882   9.316   9.847  1.00  2.84           C  
ATOM    301  NH1 ARG A  23       9.856   9.956  10.456  1.00  2.84           N  
ATOM    302  NH2 ARG A  23       8.445   8.166  10.332  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.398  11.693   3.881  1.00  2.84           H  
ATOM    304  HA  ARG A  23       6.407  13.240   5.435  1.00  2.84           H  
ATOM    305 1HB  ARG A  23       9.322  12.631   5.964  1.00  2.84           H  
ATOM    306 2HB  ARG A  23       8.293  13.520   7.057  1.00  2.84           H  
ATOM    307 1HG  ARG A  23       6.841  11.527   7.283  1.00  2.84           H  
ATOM    308 2HG  ARG A  23       7.944  10.637   6.205  1.00  2.84           H  
ATOM    309 1HD  ARG A  23       9.767  10.984   7.765  1.00  2.84           H  
ATOM    310 2HD  ARG A  23       8.678  11.879   8.852  1.00  2.84           H  
ATOM    311  HE  ARG A  23       7.583   9.308   8.286  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      10.192  10.834  10.087  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      10.269   9.568  11.292  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23       7.695   7.673   9.865  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23       8.858   7.781  11.169  1.00  2.84           H  
ATOM    316  N   SER A  24       8.311  14.736   3.443  1.00  2.65           N  
ATOM    317  CA  SER A  24       8.790  15.982   2.855  1.00  2.65           C  
ATOM    318  C   SER A  24       8.833  15.916   1.346  1.00  2.65           C  
ATOM    319  O   SER A  24       9.209  14.893   0.779  1.00  2.65           O  
ATOM    320  CB  SER A  24      10.198  16.298   3.315  1.00  2.65           C  
ATOM    321  OG  SER A  24      10.697  17.459   2.660  1.00  2.65           O  
ATOM    322  H   SER A  24       8.283  13.912   2.865  1.00  2.65           H  
ATOM    323  HA  SER A  24       8.116  16.788   3.148  1.00  2.65           H  
ATOM    324 1HB  SER A  24      10.223  16.441   4.394  1.00  2.65           H  
ATOM    325 2HB  SER A  24      10.839  15.452   3.078  1.00  2.65           H  
ATOM    326  HG  SER A  24      11.655  17.435   2.769  1.00  2.65           H  
ATOM    327  N   LEU A  25       8.595  17.056   0.695  1.00  2.44           N  
ATOM    328  CA  LEU A  25       8.772  17.156  -0.756  1.00  2.44           C  
ATOM    329  C   LEU A  25      10.175  16.736  -1.153  1.00  2.44           C  
ATOM    330  O   LEU A  25      10.387  16.135  -2.203  1.00  2.44           O  
ATOM    331  CB  LEU A  25       8.513  18.587  -1.247  1.00  2.44           C  
ATOM    332  CG  LEU A  25       7.080  18.885  -1.694  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       6.119  18.528  -0.569  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       6.966  20.361  -2.070  1.00  2.44           C  
ATOM    335  H   LEU A  25       8.289  17.862   1.219  1.00  2.44           H  
ATOM    336  HA  LEU A  25       8.060  16.504  -1.241  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       8.763  19.281  -0.446  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       9.173  18.788  -2.091  1.00  2.44           H  
ATOM    339  HG  LEU A  25       6.839  18.280  -2.561  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       5.097  18.731  -0.888  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       6.220  17.467  -0.330  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       6.351  19.123   0.310  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       5.948  20.587  -2.400  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       7.206  20.971  -1.204  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       7.663  20.589  -2.875  1.00  2.44           H  
ATOM    346  N   SER A  26      11.145  17.012  -0.283  1.00  2.24           N  
ATOM    347  CA  SER A  26      12.541  16.711  -0.552  1.00  2.24           C  
ATOM    348  C   SER A  26      12.822  15.207  -0.602  1.00  2.24           C  
ATOM    349  O   SER A  26      13.899  14.795  -1.032  1.00  2.24           O  
ATOM    350  CB  SER A  26      13.432  17.406   0.469  1.00  2.24           C  
ATOM    351  OG  SER A  26      13.238  16.904   1.759  1.00  2.24           O  
ATOM    352  H   SER A  26      10.902  17.427   0.614  1.00  2.24           H  
ATOM    353  HA  SER A  26      12.784  17.122  -1.532  1.00  2.24           H  
ATOM    354 1HB  SER A  26      14.473  17.284   0.185  1.00  2.24           H  
ATOM    355 2HB  SER A  26      13.214  18.472   0.463  1.00  2.24           H  
ATOM    356  HG  SER A  26      12.295  16.946   1.906  1.00  2.24           H  
ATOM    357  N   GLY A  27      11.881  14.383  -0.131  1.00  2.09           N  
ATOM    358  CA  GLY A  27      12.058  12.949  -0.177  1.00  2.09           C  
ATOM    359  C   GLY A  27      11.706  12.378  -1.545  1.00  2.09           C  
ATOM    360  O   GLY A  27      12.068  11.244  -1.843  1.00  2.09           O  
ATOM    361  H   GLY A  27      11.001  14.748   0.223  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      13.091  12.707   0.053  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      11.434  12.485   0.587  1.00  2.09           H  
ATOM    364  N   CYS A  28      10.937  13.098  -2.364  1.00  2.00           N  
ATOM    365  CA  CYS A  28      10.589  12.552  -3.675  1.00  2.00           C  
ATOM    366  C   CYS A  28      11.562  13.091  -4.728  1.00  2.00           C  
ATOM    367  O   CYS A  28      11.606  14.299  -4.927  1.00  2.00           O  
ATOM    368  CB  CYS A  28       9.164  12.884  -4.085  1.00  2.00           C  
ATOM    369  SG  CYS A  28       8.719  12.196  -5.679  1.00  2.00           S  
ATOM    370  H   CYS A  28      10.650  14.048  -2.114  1.00  2.00           H  
ATOM    371  HA  CYS A  28      10.629  11.470  -3.616  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       8.478  12.479  -3.358  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       9.021  13.958  -4.113  1.00  2.00           H  
ATOM    374  HG  CYS A  28       8.910  10.912  -5.320  1.00  2.00           H  
ATOM    375  N   PRO A  29      12.343  12.276  -5.453  1.00  1.99           N  
ATOM    376  CA  PRO A  29      13.267  12.737  -6.479  1.00  1.99           C  
ATOM    377  C   PRO A  29      12.577  13.582  -7.565  1.00  1.99           C  
ATOM    378  O   PRO A  29      13.170  14.485  -8.155  1.00  1.99           O  
ATOM    379  CB  PRO A  29      13.764  11.413  -7.076  1.00  1.99           C  
ATOM    380  CG  PRO A  29      13.612  10.409  -5.958  1.00  1.99           C  
ATOM    381  CD  PRO A  29      12.355  10.826  -5.234  1.00  1.99           C  
ATOM    382  HA  PRO A  29      14.085  13.297  -6.007  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      13.170  11.157  -7.966  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      14.807  11.523  -7.408  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      13.539   9.391  -6.367  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      14.497  10.427  -5.314  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      11.468  10.355  -5.677  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      12.485  10.576  -4.188  1.00  1.99           H  
ATOM    389  N   ARG A  30      11.282  13.359  -7.771  1.00  2.08           N  
ATOM    390  CA  ARG A  30      10.564  14.087  -8.804  1.00  2.08           C  
ATOM    391  C   ARG A  30      10.044  15.423  -8.307  1.00  2.08           C  
ATOM    392  O   ARG A  30       9.488  16.206  -9.075  1.00  2.08           O  
ATOM    393  CB  ARG A  30       9.430  13.251  -9.351  1.00  2.08           C  
ATOM    394  CG  ARG A  30       9.909  12.022 -10.087  1.00  2.08           C  
ATOM    395  CD  ARG A  30       8.806  11.226 -10.638  1.00  2.08           C  
ATOM    396  NE  ARG A  30       9.293   9.997 -11.240  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       9.695   9.854 -12.521  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       9.656  10.876 -13.348  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      10.131   8.682 -12.948  1.00  2.08           N  
ATOM    400  H   ARG A  30      10.794  12.647  -7.247  1.00  2.08           H  
ATOM    401  HA  ARG A  30      11.254  14.278  -9.625  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       8.777  12.931  -8.550  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       8.836  13.846 -10.042  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      10.561  12.322 -10.907  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      10.468  11.388  -9.396  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       8.121  10.966  -9.839  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       8.279  11.797 -11.399  1.00  2.08           H  
ATOM    408  HE  ARG A  30       9.348   9.188 -10.623  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       9.324  11.773 -13.027  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       9.958  10.762 -14.305  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      10.165   7.893 -12.317  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      10.431   8.576 -13.903  1.00  2.08           H  
ATOM    413  N   ALA A  31      10.315  15.744  -7.043  1.00  2.27           N  
ATOM    414  CA  ALA A  31       9.901  17.017  -6.477  1.00  2.27           C  
ATOM    415  C   ALA A  31      10.843  18.107  -6.950  1.00  2.27           C  
ATOM    416  O   ALA A  31      10.631  19.285  -6.675  1.00  2.27           O  
ATOM    417  CB  ALA A  31       9.885  16.975  -4.972  1.00  2.27           C  
ATOM    418  H   ALA A  31      10.806  15.093  -6.433  1.00  2.27           H  
ATOM    419  HA  ALA A  31       8.904  17.240  -6.828  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       9.565  17.935  -4.578  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       9.204  16.204  -4.635  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      10.889  16.753  -4.612  1.00  2.27           H  
ATOM    423  N   LYS A  32      11.887  17.710  -7.694  1.00  2.55           N  
ATOM    424  CA  LYS A  32      12.822  18.643  -8.284  1.00  2.55           C  
ATOM    425  C   LYS A  32      12.196  19.275  -9.535  1.00  2.55           C  
ATOM    426  O   LYS A  32      12.714  20.256 -10.072  1.00  2.55           O  
ATOM    427  CB  LYS A  32      14.116  17.922  -8.650  1.00  2.55           C  
ATOM    428  CG  LYS A  32      14.909  17.399  -7.459  1.00  2.55           C  
ATOM    429  CD  LYS A  32      16.162  16.666  -7.919  1.00  2.55           C  
ATOM    430  CE  LYS A  32      16.969  16.137  -6.743  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      18.180  15.396  -7.196  1.00  2.55           N  
ATOM    432  H   LYS A  32      12.051  16.715  -7.858  1.00  2.55           H  
ATOM    433  HA  LYS A  32      13.035  19.437  -7.567  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      13.879  17.065  -9.285  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      14.758  18.589  -9.222  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      15.190  18.228  -6.810  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      14.283  16.705  -6.891  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      15.865  15.824  -8.550  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      16.785  17.338  -8.507  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      17.278  16.972  -6.117  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      16.341  15.465  -6.154  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      18.692  15.057  -6.394  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      17.896  14.613  -7.770  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      18.771  16.012  -7.735  1.00  2.55           H  
ATOM    445  N   LYS A  33      11.093  18.689 -10.025  1.00  2.89           N  
ATOM    446  CA  LYS A  33      10.401  19.200 -11.197  1.00  2.89           C  
ATOM    447  C   LYS A  33       9.929  20.627 -10.918  1.00  2.89           C  
ATOM    448  O   LYS A  33       9.354  20.907  -9.869  1.00  2.89           O  
ATOM    449  CB  LYS A  33       9.229  18.291 -11.589  1.00  2.89           C  
ATOM    450  CG  LYS A  33       8.526  18.699 -12.894  1.00  2.89           C  
ATOM    451  CD  LYS A  33       7.418  17.731 -13.300  1.00  2.89           C  
ATOM    452  CE  LYS A  33       6.763  18.189 -14.609  1.00  2.89           C  
ATOM    453  NZ  LYS A  33       5.678  17.278 -15.054  1.00  2.89           N  
ATOM    454  H   LYS A  33      10.693  17.873  -9.561  1.00  2.89           H  
ATOM    455  HA  LYS A  33      11.103  19.235 -12.030  1.00  2.89           H  
ATOM    456 1HB  LYS A  33       9.590  17.268 -11.706  1.00  2.89           H  
ATOM    457 2HB  LYS A  33       8.496  18.279 -10.788  1.00  2.89           H  
ATOM    458 1HG  LYS A  33       8.089  19.674 -12.779  1.00  2.89           H  
ATOM    459 2HG  LYS A  33       9.261  18.749 -13.696  1.00  2.89           H  
ATOM    460 1HD  LYS A  33       7.836  16.732 -13.437  1.00  2.89           H  
ATOM    461 2HD  LYS A  33       6.662  17.688 -12.514  1.00  2.89           H  
ATOM    462 1HE  LYS A  33       6.350  19.188 -14.468  1.00  2.89           H  
ATOM    463 2HE  LYS A  33       7.526  18.231 -15.388  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33       5.284  17.623 -15.918  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33       6.053  16.351 -15.203  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33       4.958  17.242 -14.350  1.00  2.89           H  
ATOM    467  N   SER A  34      10.122  21.521 -11.884  1.00  3.29           N  
ATOM    468  CA  SER A  34       9.772  22.940 -11.745  1.00  3.29           C  
ATOM    469  C   SER A  34       8.288  23.227 -11.463  1.00  3.29           C  
ATOM    470  O   SER A  34       7.935  24.331 -11.048  1.00  3.29           O  
ATOM    471  CB  SER A  34      10.192  23.674 -13.001  1.00  3.29           C  
ATOM    472  OG  SER A  34       9.441  23.246 -14.103  1.00  3.29           O  
ATOM    473  H   SER A  34      10.582  21.220 -12.731  1.00  3.29           H  
ATOM    474  HA  SER A  34      10.350  23.336 -10.907  1.00  3.29           H  
ATOM    475 1HB  SER A  34      10.058  24.746 -12.860  1.00  3.29           H  
ATOM    476 2HB  SER A  34      11.250  23.497 -13.187  1.00  3.29           H  
ATOM    477  HG  SER A  34       8.529  23.485 -13.908  1.00  3.29           H  
ATOM    478  N   GLY A  35       7.424  22.245 -11.713  1.00  3.74           N  
ATOM    479  CA  GLY A  35       5.992  22.369 -11.463  1.00  3.74           C  
ATOM    480  C   GLY A  35       5.605  22.073 -10.000  1.00  3.74           C  
ATOM    481  O   GLY A  35       4.438  22.206  -9.628  1.00  3.74           O  
ATOM    482  H   GLY A  35       7.789  21.376 -12.060  1.00  3.74           H  
ATOM    483 1HA  GLY A  35       5.667  23.375 -11.726  1.00  3.74           H  
ATOM    484 2HA  GLY A  35       5.457  21.686 -12.121  1.00  3.74           H  
ATOM    485  N   VAL A  36       6.575  21.678  -9.169  1.00  4.23           N  
ATOM    486  CA  VAL A  36       6.286  21.367  -7.771  1.00  4.23           C  
ATOM    487  C   VAL A  36       6.569  22.580  -6.898  1.00  4.23           C  
ATOM    488  O   VAL A  36       7.683  23.097  -6.851  1.00  4.23           O  
ATOM    489  CB  VAL A  36       7.104  20.146  -7.326  1.00  4.23           C  
ATOM    490  CG1 VAL A  36       6.861  19.837  -5.838  1.00  4.23           C  
ATOM    491  CG2 VAL A  36       6.691  18.963  -8.212  1.00  4.23           C  
ATOM    492  H   VAL A  36       7.533  21.573  -9.502  1.00  4.23           H  
ATOM    493  HA  VAL A  36       5.233  21.113  -7.681  1.00  4.23           H  
ATOM    494  HB  VAL A  36       8.174  20.351  -7.458  1.00  4.23           H  
ATOM    495 1HG1 VAL A  36       7.449  18.972  -5.545  1.00  4.23           H  
ATOM    496 2HG1 VAL A  36       7.163  20.700  -5.245  1.00  4.23           H  
ATOM    497 3HG1 VAL A  36       5.821  19.637  -5.668  1.00  4.23           H  
ATOM    498 1HG2 VAL A  36       7.247  18.082  -7.953  1.00  4.23           H  
ATOM    499 2HG2 VAL A  36       5.632  18.762  -8.083  1.00  4.23           H  
ATOM    500 3HG2 VAL A  36       6.888  19.213  -9.251  1.00  4.23           H  
ATOM    501  N   LYS A  37       5.523  23.059  -6.235  1.00  4.75           N  
ATOM    502  CA  LYS A  37       5.605  24.288  -5.461  1.00  4.75           C  
ATOM    503  C   LYS A  37       5.417  24.100  -3.966  1.00  4.75           C  
ATOM    504  O   LYS A  37       4.858  23.103  -3.507  1.00  4.75           O  
ATOM    505  CB  LYS A  37       4.566  25.283  -5.981  1.00  4.75           C  
ATOM    506  CG  LYS A  37       4.703  25.593  -7.476  1.00  4.75           C  
ATOM    507  CD  LYS A  37       6.018  26.297  -7.803  1.00  4.75           C  
ATOM    508  CE  LYS A  37       6.106  26.620  -9.292  1.00  4.75           C  
ATOM    509  NZ  LYS A  37       7.397  27.274  -9.651  1.00  4.75           N  
ATOM    510  H   LYS A  37       4.641  22.576  -6.304  1.00  4.75           H  
ATOM    511  HA  LYS A  37       6.594  24.719  -5.610  1.00  4.75           H  
ATOM    512 1HB  LYS A  37       3.567  24.887  -5.808  1.00  4.75           H  
ATOM    513 2HB  LYS A  37       4.648  26.220  -5.427  1.00  4.75           H  
ATOM    514 1HG  LYS A  37       4.649  24.664  -8.051  1.00  4.75           H  
ATOM    515 2HG  LYS A  37       3.878  26.232  -7.785  1.00  4.75           H  
ATOM    516 1HD  LYS A  37       6.096  27.220  -7.228  1.00  4.75           H  
ATOM    517 2HD  LYS A  37       6.856  25.650  -7.537  1.00  4.75           H  
ATOM    518 1HE  LYS A  37       6.016  25.689  -9.853  1.00  4.75           H  
ATOM    519 2HE  LYS A  37       5.286  27.279  -9.569  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37       7.415  27.452 -10.644  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37       7.490  28.141  -9.150  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37       8.167  26.659  -9.406  1.00  4.75           H  
ATOM    523  N   VAL A  38       5.854  25.112  -3.227  1.00  5.30           N  
ATOM    524  CA  VAL A  38       5.671  25.214  -1.789  1.00  5.30           C  
ATOM    525  C   VAL A  38       4.755  26.398  -1.527  1.00  5.30           C  
ATOM    526  O   VAL A  38       4.925  27.458  -2.128  1.00  5.30           O  
ATOM    527  CB  VAL A  38       7.013  25.408  -1.067  1.00  5.30           C  
ATOM    528  CG1 VAL A  38       6.783  25.575   0.443  1.00  5.30           C  
ATOM    529  CG2 VAL A  38       7.900  24.206  -1.345  1.00  5.30           C  
ATOM    530  H   VAL A  38       6.327  25.869  -3.696  1.00  5.30           H  
ATOM    531  HA  VAL A  38       5.196  24.305  -1.418  1.00  5.30           H  
ATOM    532  HB  VAL A  38       7.494  26.314  -1.432  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38       7.741  25.715   0.942  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38       6.157  26.436   0.633  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38       6.298  24.683   0.837  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38       8.858  24.335  -0.843  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38       7.411  23.312  -0.971  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38       8.065  24.108  -2.419  1.00  5.30           H  
ATOM    539  N   ALA A  39       3.767  26.210  -0.664  1.00  5.85           N  
ATOM    540  CA  ALA A  39       2.791  27.254  -0.373  1.00  5.85           C  
ATOM    541  C   ALA A  39       2.701  27.553   1.127  1.00  5.85           C  
ATOM    542  O   ALA A  39       1.784  27.068   1.801  1.00  5.85           O  
ATOM    543  CB  ALA A  39       1.427  26.841  -0.891  1.00  5.85           C  
ATOM    544  H   ALA A  39       3.686  25.312  -0.208  1.00  5.85           H  
ATOM    545  HA  ALA A  39       3.085  28.153  -0.906  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       0.711  27.641  -0.702  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       1.489  26.654  -1.965  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       1.101  25.934  -0.383  1.00  5.85           H  
ATOM    549  N   PRO A  40       3.607  28.377   1.689  1.00  6.35           N  
ATOM    550  CA  PRO A  40       3.767  28.647   3.110  1.00  6.35           C  
ATOM    551  C   PRO A  40       2.656  29.584   3.564  1.00  6.35           C  
ATOM    552  O   PRO A  40       2.891  30.738   3.937  1.00  6.35           O  
ATOM    553  CB  PRO A  40       5.146  29.302   3.165  1.00  6.35           C  
ATOM    554  CG  PRO A  40       5.244  30.051   1.851  1.00  6.35           C  
ATOM    555  CD  PRO A  40       4.515  29.180   0.836  1.00  6.35           C  
ATOM    556  HA  PRO A  40       3.743  27.698   3.670  1.00  6.35           H  
ATOM    557 1HB  PRO A  40       5.217  29.966   4.042  1.00  6.35           H  
ATOM    558 2HB  PRO A  40       5.927  28.535   3.280  1.00  6.35           H  
ATOM    559 1HG  PRO A  40       4.775  31.052   1.950  1.00  6.35           H  
ATOM    560 2HG  PRO A  40       6.297  30.222   1.586  1.00  6.35           H  
ATOM    561 1HD  PRO A  40       3.943  29.848   0.171  1.00  6.35           H  
ATOM    562 2HD  PRO A  40       5.225  28.556   0.291  1.00  6.35           H  
ATOM    563  N   THR A  41       1.446  29.049   3.557  1.00  6.76           N  
ATOM    564  CA  THR A  41       0.230  29.782   3.831  1.00  6.76           C  
ATOM    565  C   THR A  41       0.250  30.531   5.146  1.00  6.76           C  
ATOM    566  O   THR A  41      -0.205  31.666   5.197  1.00  6.76           O  
ATOM    567  CB  THR A  41      -0.977  28.841   3.820  1.00  6.76           C  
ATOM    568  OG1 THR A  41      -1.082  28.218   2.529  1.00  6.76           O  
ATOM    569  CG2 THR A  41      -2.247  29.631   4.126  1.00  6.76           C  
ATOM    570  H   THR A  41       1.366  28.081   3.251  1.00  6.76           H  
ATOM    571  HA  THR A  41       0.098  30.511   3.031  1.00  6.76           H  
ATOM    572  HB  THR A  41      -0.843  28.068   4.575  1.00  6.76           H  
ATOM    573  HG1 THR A  41      -0.276  27.690   2.364  1.00  6.76           H  
ATOM    574 1HG2 THR A  41      -3.104  28.959   4.118  1.00  6.76           H  
ATOM    575 2HG2 THR A  41      -2.159  30.096   5.110  1.00  6.76           H  
ATOM    576 3HG2 THR A  41      -2.386  30.404   3.372  1.00  6.76           H  
ATOM    577  N   LYS A  42       0.745  29.923   6.221  1.00  7.04           N  
ATOM    578  CA  LYS A  42       0.742  30.631   7.504  1.00  7.04           C  
ATOM    579  C   LYS A  42       1.515  31.952   7.391  1.00  7.04           C  
ATOM    580  O   LYS A  42       0.992  33.018   7.725  1.00  7.04           O  
ATOM    581  CB  LYS A  42       1.359  29.755   8.598  1.00  7.04           C  
ATOM    582  CG  LYS A  42       1.357  30.354  10.020  1.00  7.04           C  
ATOM    583  CD  LYS A  42       2.008  29.376  11.010  1.00  7.04           C  
ATOM    584  CE  LYS A  42       1.872  29.802  12.487  1.00  7.04           C  
ATOM    585  NZ  LYS A  42       2.582  31.078  12.802  1.00  7.04           N  
ATOM    586  H   LYS A  42       1.118  28.987   6.143  1.00  7.04           H  
ATOM    587  HA  LYS A  42      -0.288  30.865   7.773  1.00  7.04           H  
ATOM    588 1HB  LYS A  42       0.832  28.803   8.638  1.00  7.04           H  
ATOM    589 2HB  LYS A  42       2.398  29.542   8.342  1.00  7.04           H  
ATOM    590 1HG  LYS A  42       1.924  31.293  10.022  1.00  7.04           H  
ATOM    591 2HG  LYS A  42       0.338  30.572  10.337  1.00  7.04           H  
ATOM    592 1HD  LYS A  42       1.553  28.392  10.889  1.00  7.04           H  
ATOM    593 2HD  LYS A  42       3.069  29.294  10.772  1.00  7.04           H  
ATOM    594 1HE  LYS A  42       0.818  29.914  12.740  1.00  7.04           H  
ATOM    595 2HE  LYS A  42       2.300  29.011  13.100  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42       2.473  31.289  13.778  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42       3.562  30.999  12.581  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42       2.173  31.854  12.263  1.00  7.04           H  
ATOM    599  N   ASP A  43       2.742  31.890   6.863  1.00  7.22           N  
ATOM    600  CA  ASP A  43       3.559  33.090   6.729  1.00  7.22           C  
ATOM    601  C   ASP A  43       2.902  34.109   5.803  1.00  7.22           C  
ATOM    602  O   ASP A  43       2.966  35.315   6.050  1.00  7.22           O  
ATOM    603  CB  ASP A  43       4.950  32.748   6.188  1.00  7.22           C  
ATOM    604  CG  ASP A  43       5.855  32.004   7.189  1.00  7.22           C  
ATOM    605  OD1 ASP A  43       5.532  31.955   8.355  1.00  7.22           O  
ATOM    606  OD2 ASP A  43       6.872  31.502   6.769  1.00  7.22           O  
ATOM    607  H   ASP A  43       3.111  31.001   6.560  1.00  7.22           H  
ATOM    608  HA  ASP A  43       3.666  33.544   7.715  1.00  7.22           H  
ATOM    609 1HB  ASP A  43       4.835  32.130   5.293  1.00  7.22           H  
ATOM    610 2HB  ASP A  43       5.447  33.665   5.878  1.00  7.22           H  
ATOM    611  N   ASP A  44       2.248  33.632   4.738  1.00  7.40           N  
ATOM    612  CA  ASP A  44       1.591  34.560   3.823  1.00  7.40           C  
ATOM    613  C   ASP A  44       0.383  35.221   4.492  1.00  7.40           C  
ATOM    614  O   ASP A  44       0.186  36.430   4.401  1.00  7.40           O  
ATOM    615  CB  ASP A  44       1.117  33.825   2.561  1.00  7.40           C  
ATOM    616  CG  ASP A  44       2.252  33.377   1.606  1.00  7.40           C  
ATOM    617  OD1 ASP A  44       3.365  33.833   1.758  1.00  7.40           O  
ATOM    618  OD2 ASP A  44       1.978  32.585   0.725  1.00  7.40           O  
ATOM    619  H   ASP A  44       2.237  32.625   4.558  1.00  7.40           H  
ATOM    620  HA  ASP A  44       2.302  35.336   3.542  1.00  7.40           H  
ATOM    621 1HB  ASP A  44       0.558  32.940   2.864  1.00  7.40           H  
ATOM    622 2HB  ASP A  44       0.431  34.465   2.010  1.00  7.40           H  
ATOM    623  N   LYS A  45      -0.388  34.433   5.233  1.00  7.65           N  
ATOM    624  CA  LYS A  45      -1.586  34.891   5.926  1.00  7.65           C  
ATOM    625  C   LYS A  45      -1.275  36.016   6.903  1.00  7.65           C  
ATOM    626  O   LYS A  45      -2.038  36.976   7.040  1.00  7.65           O  
ATOM    627  CB  LYS A  45      -2.239  33.714   6.656  1.00  7.65           C  
ATOM    628  CG  LYS A  45      -3.541  34.031   7.368  1.00  7.65           C  
ATOM    629  CD  LYS A  45      -4.146  32.770   7.983  1.00  7.65           C  
ATOM    630  CE  LYS A  45      -5.440  33.072   8.727  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      -6.036  31.844   9.326  1.00  7.65           N  
ATOM    632  H   LYS A  45      -0.156  33.448   5.297  1.00  7.65           H  
ATOM    633  HA  LYS A  45      -2.286  35.274   5.184  1.00  7.65           H  
ATOM    634 1HB  LYS A  45      -2.428  32.910   5.945  1.00  7.65           H  
ATOM    635 2HB  LYS A  45      -1.543  33.325   7.399  1.00  7.65           H  
ATOM    636 1HG  LYS A  45      -3.344  34.757   8.159  1.00  7.65           H  
ATOM    637 2HG  LYS A  45      -4.248  34.465   6.663  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      -4.347  32.043   7.193  1.00  7.65           H  
ATOM    639 2HD  LYS A  45      -3.427  32.331   8.677  1.00  7.65           H  
ATOM    640 1HE  LYS A  45      -5.235  33.789   9.520  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      -6.157  33.509   8.032  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      -6.890  32.086   9.809  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      -6.240  31.177   8.596  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      -5.383  31.437   9.981  1.00  7.65           H  
ATOM    645  N   GLU A  46      -0.134  35.897   7.568  1.00  8.00           N  
ATOM    646  CA  GLU A  46       0.309  36.851   8.569  1.00  8.00           C  
ATOM    647  C   GLU A  46       1.045  38.069   7.998  1.00  8.00           C  
ATOM    648  O   GLU A  46       1.480  38.923   8.768  1.00  8.00           O  
ATOM    649  CB  GLU A  46       1.221  36.147   9.572  1.00  8.00           C  
ATOM    650  CG  GLU A  46       0.531  35.069  10.405  1.00  8.00           C  
ATOM    651  CD  GLU A  46       1.483  34.320  11.311  1.00  8.00           C  
ATOM    652  OE1 GLU A  46       2.563  34.804  11.549  1.00  8.00           O  
ATOM    653  OE2 GLU A  46       1.131  33.241  11.747  1.00  8.00           O  
ATOM    654  H   GLU A  46       0.434  35.062   7.405  1.00  8.00           H  
ATOM    655  HA  GLU A  46      -0.571  37.208   9.098  1.00  8.00           H  
ATOM    656 1HB  GLU A  46       2.042  35.667   9.029  1.00  8.00           H  
ATOM    657 2HB  GLU A  46       1.657  36.878  10.249  1.00  8.00           H  
ATOM    658 1HG  GLU A  46      -0.243  35.536  11.011  1.00  8.00           H  
ATOM    659 2HG  GLU A  46       0.045  34.362   9.732  1.00  8.00           H  
ATOM    660  N   ASP A  47       1.212  38.148   6.672  1.00  8.46           N  
ATOM    661  CA  ASP A  47       1.956  39.235   6.037  1.00  8.46           C  
ATOM    662  C   ASP A  47       1.282  40.619   6.238  1.00  8.46           C  
ATOM    663  O   ASP A  47       0.198  40.869   5.691  1.00  8.46           O  
ATOM    664  CB  ASP A  47       2.137  38.918   4.542  1.00  8.46           C  
ATOM    665  CG  ASP A  47       3.028  39.912   3.754  1.00  8.46           C  
ATOM    666  OD1 ASP A  47       3.118  41.068   4.126  1.00  8.46           O  
ATOM    667  OD2 ASP A  47       3.622  39.490   2.781  1.00  8.46           O  
ATOM    668  H   ASP A  47       0.816  37.428   6.066  1.00  8.46           H  
ATOM    669  HA  ASP A  47       2.954  39.220   6.451  1.00  8.46           H  
ATOM    670 1HB  ASP A  47       2.567  37.914   4.445  1.00  8.46           H  
ATOM    671 2HB  ASP A  47       1.157  38.877   4.068  1.00  8.46           H  
ATOM    672  N   PRO A  48       1.927  41.568   6.963  1.00  8.98           N  
ATOM    673  CA  PRO A  48       1.434  42.903   7.248  1.00  8.98           C  
ATOM    674  C   PRO A  48       1.069  43.689   5.994  1.00  8.98           C  
ATOM    675  O   PRO A  48       0.220  44.576   6.048  1.00  8.98           O  
ATOM    676  CB  PRO A  48       2.629  43.568   7.945  1.00  8.98           C  
ATOM    677  CG  PRO A  48       3.389  42.438   8.562  1.00  8.98           C  
ATOM    678  CD  PRO A  48       3.257  41.301   7.576  1.00  8.98           C  
ATOM    679  HA  PRO A  48       0.582  42.828   7.929  1.00  8.98           H  
ATOM    680 1HB  PRO A  48       3.225  44.130   7.206  1.00  8.98           H  
ATOM    681 2HB  PRO A  48       2.269  44.295   8.688  1.00  8.98           H  
ATOM    682 1HG  PRO A  48       4.434  42.730   8.733  1.00  8.98           H  
ATOM    683 2HG  PRO A  48       2.961  42.188   9.546  1.00  8.98           H  
ATOM    684 1HD  PRO A  48       4.050  41.334   6.808  1.00  8.98           H  
ATOM    685 2HD  PRO A  48       3.275  40.387   8.168  1.00  8.98           H  
ATOM    686  N   GLU A  49       1.675  43.371   4.851  1.00  9.48           N  
ATOM    687  CA  GLU A  49       1.370  44.141   3.652  1.00  9.48           C  
ATOM    688  C   GLU A  49      -0.043  43.868   3.183  1.00  9.48           C  
ATOM    689  O   GLU A  49      -0.665  44.703   2.529  1.00  9.48           O  
ATOM    690  CB  GLU A  49       2.387  43.887   2.549  1.00  9.48           C  
ATOM    691  CG  GLU A  49       3.797  44.415   2.888  1.00  9.48           C  
ATOM    692  CD  GLU A  49       3.850  45.923   3.127  1.00  9.48           C  
ATOM    693  OE1 GLU A  49       3.358  46.660   2.309  1.00  9.48           O  
ATOM    694  OE2 GLU A  49       4.385  46.331   4.149  1.00  9.48           O  
ATOM    695  H   GLU A  49       2.337  42.589   4.778  1.00  9.48           H  
ATOM    696  HA  GLU A  49       1.433  45.195   3.904  1.00  9.48           H  
ATOM    697 1HB  GLU A  49       2.458  42.815   2.357  1.00  9.48           H  
ATOM    698 2HB  GLU A  49       2.055  44.366   1.629  1.00  9.48           H  
ATOM    699 1HG  GLU A  49       4.136  43.903   3.793  1.00  9.48           H  
ATOM    700 2HG  GLU A  49       4.475  44.149   2.081  1.00  9.48           H  
ATOM    701  N   LEU A  50      -0.561  42.685   3.487  1.00  9.89           N  
ATOM    702  CA  LEU A  50      -1.910  42.370   3.076  1.00  9.89           C  
ATOM    703  C   LEU A  50      -2.843  43.073   4.051  1.00  9.89           C  
ATOM    704  O   LEU A  50      -3.860  43.656   3.670  1.00  9.89           O  
ATOM    705  CB  LEU A  50      -2.134  40.860   3.135  1.00  9.89           C  
ATOM    706  CG  LEU A  50      -1.266  40.030   2.186  1.00  9.89           C  
ATOM    707  CD1 LEU A  50      -1.502  38.555   2.466  1.00  9.89           C  
ATOM    708  CD2 LEU A  50      -1.596  40.386   0.749  1.00  9.89           C  
ATOM    709  H   LEU A  50      -0.033  42.020   4.053  1.00  9.89           H  
ATOM    710  HA  LEU A  50      -2.086  42.743   2.068  1.00  9.89           H  
ATOM    711 1HB  LEU A  50      -1.927  40.518   4.153  1.00  9.89           H  
ATOM    712 2HB  LEU A  50      -3.177  40.651   2.909  1.00  9.89           H  
ATOM    713  HG  LEU A  50      -0.210  40.243   2.381  1.00  9.89           H  
ATOM    714 1HD1 LEU A  50      -0.873  37.949   1.815  1.00  9.89           H  
ATOM    715 2HD1 LEU A  50      -1.249  38.344   3.508  1.00  9.89           H  
ATOM    716 3HD1 LEU A  50      -2.546  38.311   2.292  1.00  9.89           H  
ATOM    717 1HD2 LEU A  50      -0.972  39.796   0.076  1.00  9.89           H  
ATOM    718 2HD2 LEU A  50      -2.647  40.171   0.552  1.00  9.89           H  
ATOM    719 3HD2 LEU A  50      -1.406  41.448   0.585  1.00  9.89           H  
ATOM    720  N   MET A  51      -2.436  43.082   5.325  1.00 10.20           N  
ATOM    721  CA  MET A  51      -3.222  43.686   6.410  1.00 10.20           C  
ATOM    722  C   MET A  51      -3.425  45.182   6.169  1.00 10.20           C  
ATOM    723  O   MET A  51      -4.493  45.738   6.435  1.00 10.20           O  
ATOM    724  CB  MET A  51      -2.516  43.459   7.735  1.00 10.20           C  
ATOM    725  CG  MET A  51      -2.474  42.013   8.142  1.00 10.20           C  
ATOM    726  SD  MET A  51      -1.561  41.723   9.644  1.00 10.20           S  
ATOM    727  CE  MET A  51      -1.527  39.958   9.541  1.00 10.20           C  
ATOM    728  H   MET A  51      -1.562  42.595   5.543  1.00 10.20           H  
ATOM    729  HA  MET A  51      -4.202  43.210   6.436  1.00 10.20           H  
ATOM    730 1HB  MET A  51      -1.514  43.845   7.688  1.00 10.20           H  
ATOM    731 2HB  MET A  51      -3.037  44.009   8.518  1.00 10.20           H  
ATOM    732 1HG  MET A  51      -3.486  41.637   8.273  1.00 10.20           H  
ATOM    733 2HG  MET A  51      -1.997  41.437   7.341  1.00 10.20           H  
ATOM    734 1HE  MET A  51      -0.968  39.547  10.381  1.00 10.20           H  
ATOM    735 2HE  MET A  51      -2.543  39.568   9.547  1.00 10.20           H  
ATOM    736 3HE  MET A  51      -1.051  39.680   8.611  1.00 10.20           H  
ATOM    737  N   LYS A  52      -2.396  45.814   5.615  1.00 10.44           N  
ATOM    738  CA  LYS A  52      -2.370  47.232   5.277  1.00 10.44           C  
ATOM    739  C   LYS A  52      -3.242  47.637   4.107  1.00 10.44           C  
ATOM    740  O   LYS A  52      -3.427  48.836   3.879  1.00 10.44           O  
ATOM    741  CB  LYS A  52      -0.959  47.693   4.907  1.00 10.44           C  
ATOM    742  CG  LYS A  52       0.055  47.791   6.008  1.00 10.44           C  
ATOM    743  CD  LYS A  52       1.385  48.182   5.399  1.00 10.44           C  
ATOM    744  CE  LYS A  52       2.474  48.334   6.419  1.00 10.44           C  
ATOM    745  NZ  LYS A  52       3.768  48.653   5.763  1.00 10.44           N  
ATOM    746  H   LYS A  52      -1.542  45.276   5.461  1.00 10.44           H  
ATOM    747  HA  LYS A  52      -2.708  47.787   6.150  1.00 10.44           H  
ATOM    748 1HB  LYS A  52      -0.552  46.990   4.175  1.00 10.44           H  
ATOM    749 2HB  LYS A  52      -1.009  48.653   4.417  1.00 10.44           H  
ATOM    750 1HG  LYS A  52      -0.248  48.571   6.707  1.00 10.44           H  
ATOM    751 2HG  LYS A  52       0.147  46.871   6.549  1.00 10.44           H  
ATOM    752 1HD  LYS A  52       1.691  47.415   4.689  1.00 10.44           H  
ATOM    753 2HD  LYS A  52       1.279  49.112   4.857  1.00 10.44           H  
ATOM    754 1HE  LYS A  52       2.215  49.136   7.108  1.00 10.44           H  
ATOM    755 2HE  LYS A  52       2.579  47.402   6.976  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52       4.489  48.748   6.452  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52       4.008  47.877   5.113  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52       3.680  49.512   5.245  1.00 10.44           H  
ATOM    759  N   CYS A  53      -3.748  46.691   3.314  1.00 10.67           N  
ATOM    760  CA  CYS A  53      -4.414  47.130   2.099  1.00 10.67           C  
ATOM    761  C   CYS A  53      -5.905  46.820   1.859  1.00 10.67           C  
ATOM    762  O   CYS A  53      -6.233  46.226   0.831  1.00 10.67           O  
ATOM    763  CB  CYS A  53      -3.634  46.532   0.936  1.00 10.67           C  
ATOM    764  SG  CYS A  53      -1.891  47.016   0.919  1.00 10.67           S  
ATOM    765  H   CYS A  53      -3.654  45.693   3.523  1.00 10.67           H  
ATOM    766  HA  CYS A  53      -4.310  48.209   2.041  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      -3.683  45.440   0.979  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      -4.082  46.853  -0.002  1.00 10.67           H  
ATOM    769  HG  CYS A  53      -1.447  46.040   1.752  1.00 10.67           H  
ATOM    770  N   PRO A  54      -6.842  47.206   2.756  1.00 10.94           N  
ATOM    771  CA  PRO A  54      -8.261  47.243   2.484  1.00 10.94           C  
ATOM    772  C   PRO A  54      -8.443  48.210   1.338  1.00 10.94           C  
ATOM    773  O   PRO A  54      -7.714  49.197   1.266  1.00 10.94           O  
ATOM    774  CB  PRO A  54      -8.863  47.791   3.781  1.00 10.94           C  
ATOM    775  CG  PRO A  54      -7.845  47.454   4.840  1.00 10.94           C  
ATOM    776  CD  PRO A  54      -6.500  47.537   4.145  1.00 10.94           C  
ATOM    777  HA  PRO A  54      -8.631  46.236   2.233  1.00 10.94           H  
ATOM    778 1HB  PRO A  54      -9.044  48.867   3.689  1.00 10.94           H  
ATOM    779 2HB  PRO A  54      -9.840  47.323   3.966  1.00 10.94           H  
ATOM    780 1HG  PRO A  54      -7.920  48.156   5.684  1.00 10.94           H  
ATOM    781 2HG  PRO A  54      -8.038  46.450   5.246  1.00 10.94           H  
ATOM    782 1HD  PRO A  54      -6.047  48.534   4.227  1.00 10.94           H  
ATOM    783 2HD  PRO A  54      -5.901  46.754   4.604  1.00 10.94           H  
ATOM    784  N   VAL A  55      -9.431  48.014   0.488  1.00 11.14           N  
ATOM    785  CA  VAL A  55      -9.627  48.982  -0.586  1.00 11.14           C  
ATOM    786  C   VAL A  55      -9.664  50.455  -0.091  1.00 11.14           C  
ATOM    787  O   VAL A  55      -8.776  51.227  -0.458  1.00 11.14           O  
ATOM    788  CB  VAL A  55     -10.858  48.611  -1.441  1.00 11.14           C  
ATOM    789  CG1 VAL A  55     -11.188  49.740  -2.404  1.00 11.14           C  
ATOM    790  CG2 VAL A  55     -10.541  47.350  -2.210  1.00 11.14           C  
ATOM    791  H   VAL A  55     -10.021  47.197   0.561  1.00 11.14           H  
ATOM    792  HA  VAL A  55      -8.770  48.893  -1.255  1.00 11.14           H  
ATOM    793  HB  VAL A  55     -11.712  48.422  -0.821  1.00 11.14           H  
ATOM    794 1HG1 VAL A  55     -12.046  49.458  -3.010  1.00 11.14           H  
ATOM    795 2HG1 VAL A  55     -11.424  50.647  -1.850  1.00 11.14           H  
ATOM    796 3HG1 VAL A  55     -10.333  49.926  -3.051  1.00 11.14           H  
ATOM    797 1HG2 VAL A  55     -11.398  47.070  -2.821  1.00 11.14           H  
ATOM    798 2HG2 VAL A  55      -9.678  47.527  -2.855  1.00 11.14           H  
ATOM    799 3HG2 VAL A  55     -10.312  46.546  -1.511  1.00 11.14           H  
ATOM    800  N   PRO A  56     -10.608  50.889   0.788  1.00 11.11           N  
ATOM    801  CA  PRO A  56     -10.667  52.248   1.311  1.00 11.11           C  
ATOM    802  C   PRO A  56      -9.446  52.598   2.157  1.00 11.11           C  
ATOM    803  O   PRO A  56      -9.153  53.771   2.386  1.00 11.11           O  
ATOM    804  CB  PRO A  56     -11.946  52.237   2.157  1.00 11.11           C  
ATOM    805  CG  PRO A  56     -12.158  50.791   2.521  1.00 11.11           C  
ATOM    806  CD  PRO A  56     -11.687  50.016   1.322  1.00 11.11           C  
ATOM    807  HA  PRO A  56     -10.763  52.950   0.468  1.00 11.11           H  
ATOM    808 1HB  PRO A  56     -11.812  52.882   3.039  1.00 11.11           H  
ATOM    809 2HB  PRO A  56     -12.781  52.656   1.578  1.00 11.11           H  
ATOM    810 1HG  PRO A  56     -11.586  50.548   3.430  1.00 11.11           H  
ATOM    811 2HG  PRO A  56     -13.217  50.609   2.755  1.00 11.11           H  
ATOM    812 1HD  PRO A  56     -11.346  49.057   1.676  1.00 11.11           H  
ATOM    813 2HD  PRO A  56     -12.511  49.937   0.607  1.00 11.11           H  
ATOM    814  N   GLY A  57      -8.742  51.571   2.636  1.00 10.81           N  
ATOM    815  CA  GLY A  57      -7.544  51.725   3.450  1.00 10.81           C  
ATOM    816  C   GLY A  57      -6.454  52.469   2.686  1.00 10.81           C  
ATOM    817  O   GLY A  57      -5.617  53.150   3.282  1.00 10.81           O  
ATOM    818  H   GLY A  57      -9.025  50.631   2.403  1.00 10.81           H  
ATOM    819 1HA  GLY A  57      -7.790  52.263   4.364  1.00 10.81           H  
ATOM    820 2HA  GLY A  57      -7.179  50.741   3.737  1.00 10.81           H  
ATOM    821  N   CYS A  58      -6.456  52.299   1.361  1.00 10.25           N  
ATOM    822  CA  CYS A  58      -5.510  52.923   0.446  1.00 10.25           C  
ATOM    823  C   CYS A  58      -4.027  52.638   0.724  1.00 10.25           C  
ATOM    824  O   CYS A  58      -3.186  53.500   0.486  1.00 10.25           O  
ATOM    825  CB  CYS A  58      -5.739  54.432   0.446  1.00 10.25           C  
ATOM    826  SG  CYS A  58      -7.431  54.901  -0.028  1.00 10.25           S  
ATOM    827  H   CYS A  58      -7.201  51.737   0.944  1.00 10.25           H  
ATOM    828  HA  CYS A  58      -5.742  52.552  -0.553  1.00 10.25           H  
ATOM    829 1HB  CYS A  58      -5.532  54.847   1.431  1.00 10.25           H  
ATOM    830 2HB  CYS A  58      -5.052  54.899  -0.254  1.00 10.25           H  
ATOM    831  HG  CYS A  58      -8.051  54.396   1.072  1.00 10.25           H  
ATOM    832  N   VAL A  59      -3.718  51.419   1.178  1.00  9.54           N  
ATOM    833  CA  VAL A  59      -2.353  50.934   1.451  1.00  9.54           C  
ATOM    834  C   VAL A  59      -1.653  51.624   2.626  1.00  9.54           C  
ATOM    835  O   VAL A  59      -0.819  52.514   2.441  1.00  9.54           O  
ATOM    836  CB  VAL A  59      -1.440  51.062   0.214  1.00  9.54           C  
ATOM    837  CG1 VAL A  59      -0.071  50.477   0.555  1.00  9.54           C  
ATOM    838  CG2 VAL A  59      -2.072  50.347  -0.986  1.00  9.54           C  
ATOM    839  H   VAL A  59      -4.485  50.788   1.353  1.00  9.54           H  
ATOM    840  HA  VAL A  59      -2.429  49.877   1.692  1.00  9.54           H  
ATOM    841  HB  VAL A  59      -1.284  52.109  -0.024  1.00  9.54           H  
ATOM    842 1HG1 VAL A  59       0.591  50.576  -0.304  1.00  9.54           H  
ATOM    843 2HG1 VAL A  59       0.351  51.013   1.402  1.00  9.54           H  
ATOM    844 3HG1 VAL A  59      -0.171  49.427   0.811  1.00  9.54           H  
ATOM    845 1HG2 VAL A  59      -1.414  50.443  -1.848  1.00  9.54           H  
ATOM    846 2HG2 VAL A  59      -2.214  49.305  -0.762  1.00  9.54           H  
ATOM    847 3HG2 VAL A  59      -3.032  50.793  -1.222  1.00  9.54           H  
ATOM    848  N   GLY A  60      -1.953  51.187   3.840  1.00  8.83           N  
ATOM    849  CA  GLY A  60      -1.338  51.744   5.035  1.00  8.83           C  
ATOM    850  C   GLY A  60       0.172  51.892   4.857  1.00  8.83           C  
ATOM    851  O   GLY A  60       0.953  51.516   5.735  1.00  8.83           O  
ATOM    852  H   GLY A  60      -2.625  50.434   3.933  1.00  8.83           H  
ATOM    853 1HA  GLY A  60      -1.783  52.715   5.251  1.00  8.83           H  
ATOM    854 2HA  GLY A  60      -1.548  51.095   5.884  1.00  8.83           H  
TER     855
ENDMDL

REMARK ID 644174 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       1.715   1.534   1.617  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.586   1.393   0.457  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.080   2.744  -0.027  1.00  3.13           C  
ATOM      4  O   ASP A   1       2.363   3.744   0.039  1.00  3.13           O  
ATOM      5  CB  ASP A   1       1.862   0.687  -0.689  1.00  3.13           C  
ATOM      6  CG  ASP A   1       1.573  -0.794  -0.417  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.211  -1.371   0.435  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       0.713  -1.332  -1.077  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.984   0.865   2.324  1.00  3.13           H  
ATOM     10 2H   ASP A   1       1.803   2.469   1.988  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.758   1.370   1.343  1.00  3.13           H  
ATOM     12  HA  ASP A   1       3.453   0.797   0.744  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       0.918   1.193  -0.881  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.465   0.770  -1.598  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.307   2.773  -0.521  1.00  2.97           N  
ATOM     16  CA  LEU A   2       4.875   4.011  -1.035  1.00  2.97           C  
ATOM     17  C   LEU A   2       4.400   4.265  -2.452  1.00  2.97           C  
ATOM     18  O   LEU A   2       4.246   3.324  -3.229  1.00  2.97           O  
ATOM     19  CB  LEU A   2       6.398   3.933  -1.042  1.00  2.97           C  
ATOM     20  CG  LEU A   2       7.077   3.758   0.296  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       8.552   3.569   0.056  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.822   4.986   1.145  1.00  2.97           C  
ATOM     23  H   LEU A   2       4.860   1.927  -0.549  1.00  2.97           H  
ATOM     24  HA  LEU A   2       4.553   4.838  -0.404  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       6.710   3.118  -1.691  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       6.772   4.863  -1.454  1.00  2.97           H  
ATOM     27  HG  LEU A   2       6.694   2.874   0.803  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       9.074   3.448   1.005  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       8.718   2.687  -0.559  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.938   4.430  -0.457  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       7.322   4.872   2.108  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       7.214   5.866   0.636  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.750   5.105   1.303  1.00  2.97           H  
ATOM     34  N   LYS A   3       4.192   5.535  -2.786  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.797   5.929  -4.133  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.742   7.020  -4.625  1.00  2.85           C  
ATOM     37  O   LYS A   3       5.278   7.765  -3.810  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.347   6.435  -4.125  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.323   5.400  -3.594  1.00  2.85           C  
ATOM     40  CD  LYS A   3       1.163   4.237  -4.547  1.00  2.85           C  
ATOM     41  CE  LYS A   3       0.197   3.190  -4.026  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       0.097   2.019  -4.959  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.316   6.250  -2.082  1.00  2.85           H  
ATOM     44  HA  LYS A   3       3.881   5.069  -4.803  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.276   7.330  -3.508  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       2.054   6.712  -5.139  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.637   5.021  -2.622  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.356   5.885  -3.472  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.790   4.604  -5.495  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       2.132   3.767  -4.713  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.558   2.838  -3.059  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -0.790   3.630  -3.897  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -0.536   1.333  -4.574  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -0.244   2.321  -5.860  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       1.025   1.604  -5.072  1.00  2.85           H  
ATOM     56  N   CYS A   4       4.948   7.101  -5.941  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.756   8.134  -6.584  1.00  2.77           C  
ATOM     58  C   CYS A   4       4.971   9.399  -6.985  1.00  2.77           C  
ATOM     59  O   CYS A   4       4.057   9.310  -7.801  1.00  2.77           O  
ATOM     60  CB  CYS A   4       6.405   7.558  -7.840  1.00  2.77           C  
ATOM     61  SG  CYS A   4       7.131   8.808  -8.922  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.497   6.411  -6.523  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.561   8.392  -5.900  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       7.199   6.866  -7.548  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       5.675   6.991  -8.394  1.00  2.77           H  
ATOM     66  N   PRO A   5       5.269  10.593  -6.402  1.00  2.73           N  
ATOM     67  CA  PRO A   5       4.730  11.922  -6.715  1.00  2.73           C  
ATOM     68  C   PRO A   5       4.959  12.480  -8.133  1.00  2.73           C  
ATOM     69  O   PRO A   5       4.242  13.388  -8.554  1.00  2.73           O  
ATOM     70  CB  PRO A   5       5.471  12.821  -5.721  1.00  2.73           C  
ATOM     71  CG  PRO A   5       5.835  11.934  -4.601  1.00  2.73           C  
ATOM     72  CD  PRO A   5       6.123  10.614  -5.228  1.00  2.73           C  
ATOM     73  HA  PRO A   5       3.653  11.915  -6.490  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       6.352  13.266  -6.210  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       4.821  13.652  -5.413  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       6.706  12.339  -4.062  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       5.009  11.881  -3.875  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       7.124  10.541  -5.524  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       5.843   9.877  -4.507  1.00  2.73           H  
ATOM     80  N   THR A   6       5.966  11.990  -8.854  1.00  2.71           N  
ATOM     81  CA  THR A   6       6.257  12.532 -10.182  1.00  2.71           C  
ATOM     82  C   THR A   6       5.165  12.182 -11.211  1.00  2.71           C  
ATOM     83  O   THR A   6       4.783  11.019 -11.333  1.00  2.71           O  
ATOM     84  CB  THR A   6       7.665  12.099 -10.682  1.00  2.71           C  
ATOM     85  OG1 THR A   6       8.688  12.679  -9.838  1.00  2.71           O  
ATOM     86  CG2 THR A   6       7.915  12.511 -12.119  1.00  2.71           C  
ATOM     87  H   THR A   6       6.538  11.239  -8.491  1.00  2.71           H  
ATOM     88  HA  THR A   6       6.332  13.600 -10.060  1.00  2.71           H  
ATOM     89  HB  THR A   6       7.741  11.031 -10.629  1.00  2.71           H  
ATOM     90  HG1 THR A   6       8.748  12.256  -8.965  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       8.902  12.171 -12.420  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       7.168  12.057 -12.763  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       7.869  13.586 -12.209  1.00  2.71           H  
ATOM     94  N   PRO A   7       4.638  13.164 -11.974  1.00  2.70           N  
ATOM     95  CA  PRO A   7       3.630  12.952 -12.985  1.00  2.70           C  
ATOM     96  C   PRO A   7       4.041  11.861 -13.949  1.00  2.70           C  
ATOM     97  O   PRO A   7       5.189  11.788 -14.411  1.00  2.70           O  
ATOM     98  CB  PRO A   7       3.560  14.318 -13.673  1.00  2.70           C  
ATOM     99  CG  PRO A   7       3.924  15.296 -12.584  1.00  2.70           C  
ATOM    100  CD  PRO A   7       4.986  14.600 -11.770  1.00  2.70           C  
ATOM    101  HA  PRO A   7       2.675  12.705 -12.496  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       4.254  14.347 -14.526  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       2.550  14.483 -14.078  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       4.280  16.240 -13.026  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       3.033  15.543 -11.987  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       5.981  14.845 -12.143  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       4.823  14.908 -10.724  1.00  2.70           H  
ATOM    108  N   GLY A   8       3.072  11.019 -14.255  1.00  2.68           N  
ATOM    109  CA  GLY A   8       3.244   9.872 -15.124  1.00  2.68           C  
ATOM    110  C   GLY A   8       3.483   8.595 -14.320  1.00  2.68           C  
ATOM    111  O   GLY A   8       3.351   7.497 -14.860  1.00  2.68           O  
ATOM    112  H   GLY A   8       2.158  11.164 -13.842  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       2.351   9.751 -15.738  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       4.072  10.042 -15.803  1.00  2.68           H  
ATOM    115  N   CYS A   9       3.820   8.718 -13.029  1.00  2.61           N  
ATOM    116  CA  CYS A   9       4.013   7.516 -12.229  1.00  2.61           C  
ATOM    117  C   CYS A   9       2.692   6.782 -12.000  1.00  2.61           C  
ATOM    118  O   CYS A   9       1.647   7.387 -11.761  1.00  2.61           O  
ATOM    119  CB  CYS A   9       4.690   7.803 -10.880  1.00  2.61           C  
ATOM    120  SG  CYS A   9       6.488   8.305 -10.949  1.00  2.61           S  
ATOM    121  H   CYS A   9       3.963   9.631 -12.591  1.00  2.61           H  
ATOM    122  HA  CYS A   9       4.672   6.852 -12.780  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       4.141   8.595 -10.360  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       4.609   6.909 -10.284  1.00  2.61           H  
ATOM    125  N   ASP A  10       2.767   5.455 -12.048  1.00  2.51           N  
ATOM    126  CA  ASP A  10       1.633   4.550 -11.842  1.00  2.51           C  
ATOM    127  C   ASP A  10       1.420   4.070 -10.415  1.00  2.51           C  
ATOM    128  O   ASP A  10       0.602   3.185 -10.167  1.00  2.51           O  
ATOM    129  CB  ASP A  10       1.844   3.306 -12.676  1.00  2.51           C  
ATOM    130  CG  ASP A  10       3.112   2.589 -12.237  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       3.944   3.213 -11.555  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       3.283   1.437 -12.574  1.00  2.51           O  
ATOM    133  H   ASP A  10       3.661   5.051 -12.273  1.00  2.51           H  
ATOM    134  HA  ASP A  10       0.728   5.063 -12.170  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       0.992   2.634 -12.559  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       1.922   3.572 -13.732  1.00  2.51           H  
ATOM    137  N   GLY A  11       2.171   4.617  -9.480  1.00  2.39           N  
ATOM    138  CA  GLY A  11       2.074   4.169  -8.103  1.00  2.39           C  
ATOM    139  C   GLY A  11       2.992   2.974  -7.795  1.00  2.39           C  
ATOM    140  O   GLY A  11       2.882   2.374  -6.721  1.00  2.39           O  
ATOM    141  H   GLY A  11       2.818   5.345  -9.739  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       2.329   4.998  -7.444  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       1.042   3.899  -7.889  1.00  2.39           H  
ATOM    144  N   SER A  12       3.882   2.625  -8.731  1.00  2.30           N  
ATOM    145  CA  SER A  12       4.840   1.536  -8.542  1.00  2.30           C  
ATOM    146  C   SER A  12       5.911   1.934  -7.525  1.00  2.30           C  
ATOM    147  O   SER A  12       5.931   3.077  -7.059  1.00  2.30           O  
ATOM    148  CB  SER A  12       5.441   1.114  -9.878  1.00  2.30           C  
ATOM    149  OG  SER A  12       6.163   2.159 -10.480  1.00  2.30           O  
ATOM    150  H   SER A  12       3.891   3.096  -9.641  1.00  2.30           H  
ATOM    151  HA  SER A  12       4.302   0.676  -8.143  1.00  2.30           H  
ATOM    152 1HB  SER A  12       6.101   0.267  -9.722  1.00  2.30           H  
ATOM    153 2HB  SER A  12       4.649   0.784 -10.544  1.00  2.30           H  
ATOM    154  HG  SER A  12       5.466   2.734 -10.838  1.00  2.30           H  
ATOM    155  N   GLY A  13       6.760   0.971  -7.142  1.00  2.28           N  
ATOM    156  CA  GLY A  13       7.771   1.195  -6.109  1.00  2.28           C  
ATOM    157  C   GLY A  13       9.032   1.909  -6.583  1.00  2.28           C  
ATOM    158  O   GLY A  13       9.080   2.474  -7.675  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.694   0.062  -7.572  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       7.319   1.775  -5.303  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       8.049   0.235  -5.676  1.00  2.28           H  
ATOM    162  N   HIS A  14      10.062   1.868  -5.735  1.00  2.33           N  
ATOM    163  CA  HIS A  14      11.303   2.605  -5.959  1.00  2.33           C  
ATOM    164  C   HIS A  14      12.505   1.706  -6.219  1.00  2.33           C  
ATOM    165  O   HIS A  14      12.453   0.494  -5.999  1.00  2.33           O  
ATOM    166  CB  HIS A  14      11.557   3.522  -4.761  1.00  2.33           C  
ATOM    167  CG  HIS A  14      10.460   4.505  -4.613  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       9.267   4.195  -3.981  1.00  2.33           N  
ATOM    169  CD2 HIS A  14      10.338   5.772  -5.041  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       8.464   5.236  -4.032  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       9.085   6.203  -4.664  1.00  2.33           N  
ATOM    172  H   HIS A  14       9.962   1.346  -4.877  1.00  2.33           H  
ATOM    173  HA  HIS A  14      11.182   3.244  -6.827  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      11.638   2.936  -3.842  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      12.499   4.063  -4.893  1.00  2.33           H  
ATOM    176  HD1 HIS A  14       9.025   3.316  -3.569  1.00  2.33           H  
ATOM    177  HD2 HIS A  14      11.010   6.435  -5.592  1.00  2.33           H  
ATOM    178  HE1 HIS A  14       7.466   5.199  -3.606  1.00  2.33           H  
ATOM    179  N   ILE A  15      13.584   2.308  -6.704  1.00  2.45           N  
ATOM    180  CA  ILE A  15      14.818   1.593  -7.004  1.00  2.45           C  
ATOM    181  C   ILE A  15      15.428   0.986  -5.757  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.541   1.637  -4.719  1.00  2.45           O  
ATOM    183  CB  ILE A  15      15.824   2.524  -7.703  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      15.261   2.902  -9.072  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.203   1.877  -7.809  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.000   3.984  -9.783  1.00  2.45           C  
ATOM    187  H   ILE A  15      13.559   3.317  -6.864  1.00  2.45           H  
ATOM    188  HA  ILE A  15      14.580   0.781  -7.691  1.00  2.45           H  
ATOM    189  HB  ILE A  15      15.909   3.450  -7.127  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      15.246   2.017  -9.703  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      14.261   3.242  -8.930  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      17.885   2.569  -8.300  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      17.581   1.650  -6.810  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      17.136   0.958  -8.388  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      15.518   4.200 -10.732  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.993   4.874  -9.174  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.024   3.676  -9.961  1.00  2.45           H  
ATOM    198  N   THR A  16      15.828  -0.277  -5.853  1.00  2.62           N  
ATOM    199  CA  THR A  16      16.373  -1.021  -4.722  1.00  2.62           C  
ATOM    200  C   THR A  16      17.794  -0.612  -4.305  1.00  2.62           C  
ATOM    201  O   THR A  16      18.737  -1.400  -4.386  1.00  2.62           O  
ATOM    202  CB  THR A  16      16.344  -2.523  -5.034  1.00  2.62           C  
ATOM    203  OG1 THR A  16      17.065  -2.770  -6.248  1.00  2.62           O  
ATOM    204  CG2 THR A  16      14.904  -2.988  -5.204  1.00  2.62           C  
ATOM    205  H   THR A  16      15.722  -0.748  -6.739  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.718  -0.845  -3.868  1.00  2.62           H  
ATOM    207  HB  THR A  16      16.812  -3.075  -4.220  1.00  2.62           H  
ATOM    208  HG1 THR A  16      17.979  -2.491  -6.136  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      14.889  -4.054  -5.430  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      14.352  -2.803  -4.283  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      14.436  -2.436  -6.022  1.00  2.62           H  
ATOM    212  N   GLY A  17      17.913   0.625  -3.837  1.00  2.80           N  
ATOM    213  CA  GLY A  17      19.158   1.215  -3.357  1.00  2.80           C  
ATOM    214  C   GLY A  17      19.103   2.745  -3.321  1.00  2.80           C  
ATOM    215  O   GLY A  17      18.461   3.389  -4.144  1.00  2.80           O  
ATOM    216  H   GLY A  17      17.061   1.180  -3.837  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      19.375   0.835  -2.359  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      19.978   0.898  -4.000  1.00  2.80           H  
ATOM    219  N   ASN A  18      19.764   3.321  -2.313  1.00  2.96           N  
ATOM    220  CA  ASN A  18      19.926   4.770  -2.027  1.00  2.96           C  
ATOM    221  C   ASN A  18      18.647   5.563  -1.680  1.00  2.96           C  
ATOM    222  O   ASN A  18      18.687   6.460  -0.834  1.00  2.96           O  
ATOM    223  CB  ASN A  18      20.607   5.464  -3.197  1.00  2.96           C  
ATOM    224  CG  ASN A  18      21.988   4.951  -3.456  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      22.754   4.674  -2.525  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      22.326   4.813  -4.712  1.00  2.96           N  
ATOM    227  H   ASN A  18      20.235   2.692  -1.678  1.00  2.96           H  
ATOM    228  HA  ASN A  18      20.583   4.858  -1.160  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      20.011   5.357  -4.100  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      20.668   6.532  -2.985  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      23.236   4.473  -4.951  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      21.674   5.047  -5.433  1.00  2.96           H  
ATOM    233  N   TYR A  19      17.516   5.193  -2.271  1.00  3.07           N  
ATOM    234  CA  TYR A  19      16.243   5.853  -2.023  1.00  3.07           C  
ATOM    235  C   TYR A  19      15.110   4.928  -1.605  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.471   4.287  -2.438  1.00  3.07           O  
ATOM    237  CB  TYR A  19      15.840   6.658  -3.250  1.00  3.07           C  
ATOM    238  CG  TYR A  19      16.820   7.744  -3.536  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      17.820   7.587  -4.482  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      16.740   8.890  -2.793  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      18.733   8.605  -4.678  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      17.640   9.905  -2.976  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      18.639   9.772  -3.914  1.00  3.07           C  
ATOM    244  OH  TYR A  19      19.549  10.791  -4.091  1.00  3.07           O  
ATOM    245  H   TYR A  19      17.574   4.464  -2.971  1.00  3.07           H  
ATOM    246  HA  TYR A  19      16.390   6.556  -1.203  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      15.792   5.994  -4.115  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      14.859   7.100  -3.109  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      17.888   6.665  -5.066  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      15.958   8.974  -2.054  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      19.524   8.493  -5.421  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      17.568  10.812  -2.375  1.00  3.07           H  
ATOM    253  HH  TYR A  19      19.319  11.528  -3.518  1.00  3.07           H  
ATOM    254  N   ALA A  20      14.833   4.877  -0.304  1.00  3.11           N  
ATOM    255  CA  ALA A  20      13.742   4.051   0.218  1.00  3.11           C  
ATOM    256  C   ALA A  20      12.395   4.500  -0.356  1.00  3.11           C  
ATOM    257  O   ALA A  20      11.489   3.696  -0.559  1.00  3.11           O  
ATOM    258  CB  ALA A  20      13.694   4.117   1.731  1.00  3.11           C  
ATOM    259  H   ALA A  20      15.398   5.419   0.338  1.00  3.11           H  
ATOM    260  HA  ALA A  20      13.917   3.020  -0.097  1.00  3.11           H  
ATOM    261 1HB  ALA A  20      12.888   3.482   2.096  1.00  3.11           H  
ATOM    262 2HB  ALA A  20      14.643   3.775   2.143  1.00  3.11           H  
ATOM    263 3HB  ALA A  20      13.513   5.146   2.041  1.00  3.11           H  
ATOM    264  N   SER A  21      12.292   5.808  -0.588  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.088   6.462  -1.079  1.00  3.08           C  
ATOM    266  C   SER A  21      11.493   7.615  -1.990  1.00  3.08           C  
ATOM    267  O   SER A  21      12.684   7.919  -2.134  1.00  3.08           O  
ATOM    268  CB  SER A  21      10.255   6.979   0.079  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.892   8.049   0.711  1.00  3.08           O  
ATOM    270  H   SER A  21      13.103   6.375  -0.408  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.505   5.749  -1.662  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.274   7.288  -0.279  1.00  3.08           H  
ATOM    273 2HB  SER A  21      10.102   6.175   0.796  1.00  3.08           H  
ATOM    274  HG  SER A  21      10.825   8.781   0.086  1.00  3.08           H  
ATOM    275  N   HIS A  22      10.518   8.304  -2.578  1.00  3.01           N  
ATOM    276  CA  HIS A  22      10.829   9.330  -3.576  1.00  3.01           C  
ATOM    277  C   HIS A  22      11.350  10.635  -2.980  1.00  3.01           C  
ATOM    278  O   HIS A  22      10.659  11.652  -2.961  1.00  3.01           O  
ATOM    279  CB  HIS A  22       9.559   9.657  -4.367  1.00  3.01           C  
ATOM    280  CG  HIS A  22       9.723  10.389  -5.678  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      10.042   9.740  -6.845  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       9.548  11.690  -6.011  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      10.051  10.606  -7.840  1.00  3.01           C  
ATOM    284  NE2 HIS A  22       9.744  11.788  -7.367  1.00  3.01           N  
ATOM    285  H   HIS A  22       9.553   8.058  -2.403  1.00  3.01           H  
ATOM    286  HA  HIS A  22      11.584   8.946  -4.265  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       9.007   8.762  -4.568  1.00  3.01           H  
ATOM    288 2HB  HIS A  22       8.919  10.274  -3.738  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      10.201   8.757  -6.951  1.00  3.01           H  
ATOM    290  HD2 HIS A  22       9.271  12.571  -5.433  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      10.272  10.291  -8.855  1.00  3.01           H  
ATOM    292  N   ARG A  23      12.607  10.605  -2.544  1.00  2.91           N  
ATOM    293  CA  ARG A  23      13.292  11.774  -1.991  1.00  2.91           C  
ATOM    294  C   ARG A  23      14.096  12.452  -3.099  1.00  2.91           C  
ATOM    295  O   ARG A  23      14.759  13.468  -2.891  1.00  2.91           O  
ATOM    296  CB  ARG A  23      14.223  11.384  -0.859  1.00  2.91           C  
ATOM    297  CG  ARG A  23      13.550  10.788   0.363  1.00  2.91           C  
ATOM    298  CD  ARG A  23      14.541  10.463   1.429  1.00  2.91           C  
ATOM    299  NE  ARG A  23      13.910   9.883   2.611  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      14.560   9.573   3.752  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      15.852   9.794   3.852  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      13.900   9.048   4.770  1.00  2.91           N  
ATOM    303  H   ARG A  23      13.071   9.699  -2.563  1.00  2.91           H  
ATOM    304  HA  ARG A  23      12.548  12.476  -1.613  1.00  2.91           H  
ATOM    305 1HB  ARG A  23      14.939  10.675  -1.215  1.00  2.91           H  
ATOM    306 2HB  ARG A  23      14.775  12.263  -0.532  1.00  2.91           H  
ATOM    307 1HG  ARG A  23      12.821  11.492   0.764  1.00  2.91           H  
ATOM    308 2HG  ARG A  23      13.043   9.863   0.076  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      15.260   9.740   1.040  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      15.063  11.369   1.732  1.00  2.91           H  
ATOM    311  HE  ARG A  23      12.914   9.696   2.568  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      16.357  10.196   3.075  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      16.339   9.564   4.705  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      12.906   8.878   4.695  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      14.388   8.819   5.623  1.00  2.91           H  
ATOM    316  N   SER A  24      14.038  11.839  -4.273  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.701  12.270  -5.488  1.00  2.77           C  
ATOM    318  C   SER A  24      14.094  11.604  -6.695  1.00  2.77           C  
ATOM    319  O   SER A  24      13.788  10.411  -6.675  1.00  2.77           O  
ATOM    320  CB  SER A  24      16.170  11.907  -5.492  1.00  2.77           C  
ATOM    321  OG  SER A  24      16.770  12.263  -6.734  1.00  2.77           O  
ATOM    322  H   SER A  24      13.464  11.015  -4.322  1.00  2.77           H  
ATOM    323  HA  SER A  24      14.586  13.351  -5.586  1.00  2.77           H  
ATOM    324 1HB  SER A  24      16.686  12.402  -4.671  1.00  2.77           H  
ATOM    325 2HB  SER A  24      16.260  10.835  -5.348  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.594  11.764  -6.793  1.00  2.77           H  
ATOM    327  N   LEU A  25      14.058  12.334  -7.797  1.00  2.61           N  
ATOM    328  CA  LEU A  25      13.647  11.763  -9.069  1.00  2.61           C  
ATOM    329  C   LEU A  25      14.486  10.542  -9.410  1.00  2.61           C  
ATOM    330  O   LEU A  25      13.999   9.578  -9.995  1.00  2.61           O  
ATOM    331  CB  LEU A  25      13.792  12.783 -10.194  1.00  2.61           C  
ATOM    332  CG  LEU A  25      13.358  12.277 -11.551  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      11.874  11.902 -11.502  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      13.654  13.334 -12.602  1.00  2.61           C  
ATOM    335  H   LEU A  25      14.323  13.306  -7.748  1.00  2.61           H  
ATOM    336  HA  LEU A  25      12.606  11.462  -8.995  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      13.193  13.659  -9.954  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      14.837  13.082 -10.267  1.00  2.61           H  
ATOM    339  HG  LEU A  25      13.914  11.390 -11.786  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      11.566  11.513 -12.465  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      11.719  11.136 -10.744  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      11.277  12.780 -11.255  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      13.355  12.967 -13.583  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      13.113  14.239 -12.368  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      14.722  13.548 -12.605  1.00  2.61           H  
ATOM    346  N   SER A  26      15.762  10.582  -9.033  1.00  2.45           N  
ATOM    347  CA  SER A  26      16.698   9.518  -9.347  1.00  2.45           C  
ATOM    348  C   SER A  26      16.358   8.191  -8.668  1.00  2.45           C  
ATOM    349  O   SER A  26      16.909   7.158  -9.042  1.00  2.45           O  
ATOM    350  CB  SER A  26      18.112   9.958  -9.004  1.00  2.45           C  
ATOM    351  OG  SER A  26      18.273  10.145  -7.627  1.00  2.45           O  
ATOM    352  H   SER A  26      16.089  11.365  -8.472  1.00  2.45           H  
ATOM    353  HA  SER A  26      16.658   9.352 -10.425  1.00  2.45           H  
ATOM    354 1HB  SER A  26      18.822   9.210  -9.357  1.00  2.45           H  
ATOM    355 2HB  SER A  26      18.334  10.888  -9.522  1.00  2.45           H  
ATOM    356  HG  SER A  26      17.573  10.737  -7.369  1.00  2.45           H  
ATOM    357  N   GLY A  27      15.490   8.207  -7.646  1.00  2.32           N  
ATOM    358  CA  GLY A  27      15.095   6.974  -6.981  1.00  2.32           C  
ATOM    359  C   GLY A  27      13.907   6.301  -7.681  1.00  2.32           C  
ATOM    360  O   GLY A  27      13.519   5.183  -7.325  1.00  2.32           O  
ATOM    361  H   GLY A  27      15.052   9.077  -7.353  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      15.940   6.288  -6.935  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.815   7.209  -5.957  1.00  2.32           H  
ATOM    364  N   CYS A  28      13.299   6.990  -8.648  1.00  2.23           N  
ATOM    365  CA  CYS A  28      12.154   6.459  -9.371  1.00  2.23           C  
ATOM    366  C   CYS A  28      12.561   5.734 -10.661  1.00  2.23           C  
ATOM    367  O   CYS A  28      13.128   6.365 -11.545  1.00  2.23           O  
ATOM    368  CB  CYS A  28      11.179   7.563  -9.713  1.00  2.23           C  
ATOM    369  SG  CYS A  28       9.787   6.993 -10.629  1.00  2.23           S  
ATOM    370  H   CYS A  28      13.655   7.907  -8.926  1.00  2.23           H  
ATOM    371  HA  CYS A  28      11.625   5.801  -8.696  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      10.814   7.980  -8.798  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      11.675   8.358 -10.271  1.00  2.23           H  
ATOM    374  HG  CYS A  28       8.992   8.052 -10.383  1.00  2.23           H  
ATOM    375  N   PRO A  29      12.264   4.434 -10.846  1.00  2.24           N  
ATOM    376  CA  PRO A  29      12.591   3.674 -12.047  1.00  2.24           C  
ATOM    377  C   PRO A  29      12.028   4.313 -13.320  1.00  2.24           C  
ATOM    378  O   PRO A  29      12.609   4.226 -14.403  1.00  2.24           O  
ATOM    379  CB  PRO A  29      11.866   2.345 -11.794  1.00  2.24           C  
ATOM    380  CG  PRO A  29      11.765   2.231 -10.297  1.00  2.24           C  
ATOM    381  CD  PRO A  29      11.564   3.650  -9.813  1.00  2.24           C  
ATOM    382  HA  PRO A  29      13.677   3.536 -12.120  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      10.879   2.356 -12.285  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      12.436   1.520 -12.243  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      10.911   1.588 -10.020  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      12.657   1.751  -9.886  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      10.490   3.902  -9.764  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      12.054   3.735  -8.856  1.00  2.24           H  
ATOM    389  N   ARG A  30      10.928   5.044 -13.178  1.00  2.36           N  
ATOM    390  CA  ARG A  30      10.276   5.645 -14.325  1.00  2.36           C  
ATOM    391  C   ARG A  30      10.915   6.953 -14.743  1.00  2.36           C  
ATOM    392  O   ARG A  30      10.582   7.502 -15.789  1.00  2.36           O  
ATOM    393  CB  ARG A  30       8.796   5.822 -14.051  1.00  2.36           C  
ATOM    394  CG  ARG A  30       8.076   4.496 -13.928  1.00  2.36           C  
ATOM    395  CD  ARG A  30       6.637   4.645 -13.720  1.00  2.36           C  
ATOM    396  NE  ARG A  30       5.981   3.353 -13.622  1.00  2.36           N  
ATOM    397  CZ  ARG A  30       5.660   2.607 -14.714  1.00  2.36           C  
ATOM    398  NH1 ARG A  30       5.994   3.038 -15.914  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       5.021   1.462 -14.600  1.00  2.36           N  
ATOM    400  H   ARG A  30      10.497   5.147 -12.272  1.00  2.36           H  
ATOM    401  HA  ARG A  30      10.366   4.951 -15.160  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       8.632   6.384 -13.149  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       8.334   6.377 -14.868  1.00  2.36           H  
ATOM    404 1HG  ARG A  30       8.235   3.915 -14.836  1.00  2.36           H  
ATOM    405 2HG  ARG A  30       8.482   3.949 -13.073  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       6.466   5.179 -12.786  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       6.188   5.197 -14.545  1.00  2.36           H  
ATOM    408  HE  ARG A  30       5.713   2.998 -12.671  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30       6.482   3.917 -16.018  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30       5.759   2.490 -16.729  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       4.706   1.141 -13.673  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       4.787   0.927 -15.414  1.00  2.36           H  
ATOM    413  N   ALA A  31      11.899   7.417 -13.971  1.00  2.59           N  
ATOM    414  CA  ALA A  31      12.647   8.627 -14.281  1.00  2.59           C  
ATOM    415  C   ALA A  31      13.383   8.464 -15.601  1.00  2.59           C  
ATOM    416  O   ALA A  31      13.716   9.447 -16.269  1.00  2.59           O  
ATOM    417  CB  ALA A  31      13.641   8.932 -13.192  1.00  2.59           C  
ATOM    418  H   ALA A  31      12.163   6.917 -13.124  1.00  2.59           H  
ATOM    419  HA  ALA A  31      11.944   9.454 -14.373  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.181   9.838 -13.437  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.110   9.058 -12.255  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      14.344   8.107 -13.095  1.00  2.59           H  
ATOM    423  N   LYS A  32      13.615   7.205 -15.996  1.00  2.91           N  
ATOM    424  CA  LYS A  32      14.325   6.865 -17.214  1.00  2.91           C  
ATOM    425  C   LYS A  32      13.634   7.429 -18.455  1.00  2.91           C  
ATOM    426  O   LYS A  32      14.262   7.576 -19.502  1.00  2.91           O  
ATOM    427  CB  LYS A  32      14.453   5.350 -17.323  1.00  2.91           C  
ATOM    428  CG  LYS A  32      15.385   4.728 -16.289  1.00  2.91           C  
ATOM    429  CD  LYS A  32      15.441   3.212 -16.433  1.00  2.91           C  
ATOM    430  CE  LYS A  32      16.370   2.587 -15.401  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      16.415   1.102 -15.525  1.00  2.91           N  
ATOM    432  H   LYS A  32      13.289   6.428 -15.415  1.00  2.91           H  
ATOM    433  HA  LYS A  32      15.324   7.299 -17.162  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      13.467   4.896 -17.190  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      14.810   5.080 -18.316  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      16.387   5.137 -16.408  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      15.023   4.975 -15.288  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      14.435   2.808 -16.292  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      15.785   2.949 -17.432  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      17.373   2.985 -15.537  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      16.016   2.848 -14.401  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      17.038   0.722 -14.825  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      15.486   0.728 -15.389  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      16.749   0.850 -16.444  1.00  2.91           H  
ATOM    445  N   LYS A  33      12.333   7.747 -18.353  1.00  3.30           N  
ATOM    446  CA  LYS A  33      11.596   8.319 -19.478  1.00  3.30           C  
ATOM    447  C   LYS A  33      12.189   9.669 -19.931  1.00  3.30           C  
ATOM    448  O   LYS A  33      11.945  10.114 -21.054  1.00  3.30           O  
ATOM    449  CB  LYS A  33      10.124   8.511 -19.085  1.00  3.30           C  
ATOM    450  CG  LYS A  33       9.874   9.618 -18.037  1.00  3.30           C  
ATOM    451  CD  LYS A  33       8.429   9.671 -17.594  1.00  3.30           C  
ATOM    452  CE  LYS A  33       8.197  10.806 -16.604  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       6.813  10.809 -16.111  1.00  3.30           N  
ATOM    454  H   LYS A  33      11.844   7.610 -17.466  1.00  3.30           H  
ATOM    455  HA  LYS A  33      11.655   7.626 -20.317  1.00  3.30           H  
ATOM    456 1HB  LYS A  33       9.534   8.740 -19.970  1.00  3.30           H  
ATOM    457 2HB  LYS A  33       9.742   7.580 -18.665  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      10.525   9.487 -17.178  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      10.086  10.561 -18.465  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       7.782   9.811 -18.458  1.00  3.30           H  
ATOM    461 2HD  LYS A  33       8.168   8.729 -17.108  1.00  3.30           H  
ATOM    462 1HE  LYS A  33       8.875  10.688 -15.760  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       8.398  11.758 -17.091  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       6.651  11.569 -15.433  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       6.173  10.922 -16.875  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       6.644   9.933 -15.652  1.00  3.30           H  
ATOM    467  N   SER A  34      12.899  10.356 -19.017  1.00  3.74           N  
ATOM    468  CA  SER A  34      13.563  11.668 -19.169  1.00  3.74           C  
ATOM    469  C   SER A  34      12.611  12.872 -19.265  1.00  3.74           C  
ATOM    470  O   SER A  34      13.020  14.017 -19.068  1.00  3.74           O  
ATOM    471  CB  SER A  34      14.472  11.679 -20.394  1.00  3.74           C  
ATOM    472  OG  SER A  34      13.754  11.926 -21.580  1.00  3.74           O  
ATOM    473  H   SER A  34      13.050   9.906 -18.112  1.00  3.74           H  
ATOM    474  HA  SER A  34      14.190  11.812 -18.290  1.00  3.74           H  
ATOM    475 1HB  SER A  34      15.245  12.434 -20.268  1.00  3.74           H  
ATOM    476 2HB  SER A  34      14.970  10.712 -20.470  1.00  3.74           H  
ATOM    477  HG  SER A  34      13.006  11.312 -21.573  1.00  3.74           H  
ATOM    478  N   GLY A  35      11.325  12.624 -19.470  1.00  4.21           N  
ATOM    479  CA  GLY A  35      10.303  13.658 -19.625  1.00  4.21           C  
ATOM    480  C   GLY A  35       9.829  14.274 -18.311  1.00  4.21           C  
ATOM    481  O   GLY A  35       8.637  14.243 -17.997  1.00  4.21           O  
ATOM    482  H   GLY A  35      11.061  11.660 -19.604  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      10.696  14.446 -20.267  1.00  4.21           H  
ATOM    484 2HA  GLY A  35       9.449  13.231 -20.148  1.00  4.21           H  
ATOM    485  N   VAL A  36      10.769  14.794 -17.533  1.00  4.68           N  
ATOM    486  CA  VAL A  36      10.454  15.412 -16.251  1.00  4.68           C  
ATOM    487  C   VAL A  36      11.057  16.808 -16.202  1.00  4.68           C  
ATOM    488  O   VAL A  36      12.259  16.981 -16.395  1.00  4.68           O  
ATOM    489  CB  VAL A  36      10.989  14.569 -15.078  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      10.635  15.256 -13.761  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      10.404  13.167 -15.141  1.00  4.68           C  
ATOM    492  H   VAL A  36      11.725  14.767 -17.886  1.00  4.68           H  
ATOM    493  HA  VAL A  36       9.373  15.498 -16.154  1.00  4.68           H  
ATOM    494  HB  VAL A  36      12.075  14.510 -15.141  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      11.004  14.678 -12.930  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      11.078  16.253 -13.733  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36       9.554  15.339 -13.679  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      10.783  12.580 -14.321  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36       9.319  13.233 -15.073  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      10.687  12.693 -16.078  1.00  4.68           H  
ATOM    501  N   LYS A  37      10.234  17.815 -15.944  1.00  5.15           N  
ATOM    502  CA  LYS A  37      10.771  19.165 -15.903  1.00  5.15           C  
ATOM    503  C   LYS A  37      11.473  19.467 -14.592  1.00  5.15           C  
ATOM    504  O   LYS A  37      10.977  19.148 -13.513  1.00  5.15           O  
ATOM    505  CB  LYS A  37       9.674  20.201 -16.142  1.00  5.15           C  
ATOM    506  CG  LYS A  37       9.078  20.185 -17.545  1.00  5.15           C  
ATOM    507  CD  LYS A  37       8.043  21.296 -17.719  1.00  5.15           C  
ATOM    508  CE  LYS A  37       7.440  21.285 -19.123  1.00  5.15           C  
ATOM    509  NZ  LYS A  37       6.413  22.350 -19.298  1.00  5.15           N  
ATOM    510  H   LYS A  37       9.252  17.643 -15.786  1.00  5.15           H  
ATOM    511  HA  LYS A  37      11.509  19.262 -16.700  1.00  5.15           H  
ATOM    512 1HB  LYS A  37       8.862  20.040 -15.433  1.00  5.15           H  
ATOM    513 2HB  LYS A  37      10.068  21.195 -15.961  1.00  5.15           H  
ATOM    514 1HG  LYS A  37       9.875  20.326 -18.276  1.00  5.15           H  
ATOM    515 2HG  LYS A  37       8.604  19.221 -17.730  1.00  5.15           H  
ATOM    516 1HD  LYS A  37       7.243  21.168 -16.988  1.00  5.15           H  
ATOM    517 2HD  LYS A  37       8.517  22.263 -17.545  1.00  5.15           H  
ATOM    518 1HE  LYS A  37       8.234  21.437 -19.853  1.00  5.15           H  
ATOM    519 2HE  LYS A  37       6.975  20.315 -19.303  1.00  5.15           H  
ATOM    520 1HZ  LYS A  37       6.040  22.309 -20.236  1.00  5.15           H  
ATOM    521 2HZ  LYS A  37       5.665  22.212 -18.633  1.00  5.15           H  
ATOM    522 3HZ  LYS A  37       6.835  23.255 -19.145  1.00  5.15           H  
ATOM    523  N   VAL A  38      12.590  20.172 -14.708  1.00  5.62           N  
ATOM    524  CA  VAL A  38      13.381  20.664 -13.586  1.00  5.62           C  
ATOM    525  C   VAL A  38      13.460  22.179 -13.717  1.00  5.62           C  
ATOM    526  O   VAL A  38      14.323  22.852 -13.142  1.00  5.62           O  
ATOM    527  CB  VAL A  38      14.772  20.023 -13.604  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      14.642  18.502 -13.386  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      15.439  20.321 -14.936  1.00  5.62           C  
ATOM    530  H   VAL A  38      12.931  20.364 -15.641  1.00  5.62           H  
ATOM    531  HA  VAL A  38      12.881  20.408 -12.652  1.00  5.62           H  
ATOM    532  HB  VAL A  38      15.370  20.431 -12.790  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      15.631  18.048 -13.389  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      14.159  18.314 -12.427  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      14.042  18.062 -14.185  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      16.432  19.873 -14.956  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      14.836  19.906 -15.745  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      15.526  21.401 -15.066  1.00  5.62           H  
ATOM    539  N   ALA A  39      12.493  22.685 -14.481  1.00  6.09           N  
ATOM    540  CA  ALA A  39      12.328  24.077 -14.873  1.00  6.09           C  
ATOM    541  C   ALA A  39      12.403  25.114 -13.744  1.00  6.09           C  
ATOM    542  O   ALA A  39      12.960  26.176 -13.994  1.00  6.09           O  
ATOM    543  CB  ALA A  39      11.004  24.235 -15.615  1.00  6.09           C  
ATOM    544  H   ALA A  39      11.830  22.021 -14.847  1.00  6.09           H  
ATOM    545  HA  ALA A  39      13.135  24.308 -15.570  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      10.920  25.262 -15.974  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      10.985  23.554 -16.465  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      10.165  24.019 -14.976  1.00  6.09           H  
ATOM    549  N   PRO A  40      11.892  24.894 -12.506  1.00  6.50           N  
ATOM    550  CA  PRO A  40      11.967  25.866 -11.430  1.00  6.50           C  
ATOM    551  C   PRO A  40      13.402  26.286 -11.095  1.00  6.50           C  
ATOM    552  O   PRO A  40      13.587  27.357 -10.508  1.00  6.50           O  
ATOM    553  CB  PRO A  40      11.306  25.135 -10.259  1.00  6.50           C  
ATOM    554  CG  PRO A  40      10.376  24.133 -10.911  1.00  6.50           C  
ATOM    555  CD  PRO A  40      11.114  23.673 -12.133  1.00  6.50           C  
ATOM    556  HA  PRO A  40      11.376  26.748 -11.717  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      12.082  24.658  -9.641  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      10.784  25.858  -9.614  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      10.156  23.312 -10.213  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       9.414  24.610 -11.154  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      11.768  22.866 -11.810  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      10.404  23.366 -12.891  1.00  6.50           H  
ATOM    563  N   THR A  41      14.412  25.468 -11.473  1.00  6.80           N  
ATOM    564  CA  THR A  41      15.812  25.780 -11.199  1.00  6.80           C  
ATOM    565  C   THR A  41      15.988  26.500  -9.850  1.00  6.80           C  
ATOM    566  O   THR A  41      15.349  26.136  -8.861  1.00  6.80           O  
ATOM    567  CB  THR A  41      16.427  26.578 -12.410  1.00  6.80           C  
ATOM    568  OG1 THR A  41      17.799  26.843 -12.143  1.00  6.80           O  
ATOM    569  CG2 THR A  41      15.693  27.923 -12.731  1.00  6.80           C  
ATOM    570  H   THR A  41      14.223  24.604 -11.984  1.00  6.80           H  
ATOM    571  HA  THR A  41      16.355  24.837 -11.136  1.00  6.80           H  
ATOM    572  HB  THR A  41      16.366  25.946 -13.298  1.00  6.80           H  
ATOM    573  HG1 THR A  41      18.278  26.004 -12.102  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      16.178  28.399 -13.582  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      14.658  27.743 -12.987  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      15.726  28.586 -11.900  1.00  6.80           H  
ATOM    577  N   LYS A  42      16.892  27.474  -9.783  1.00  6.94           N  
ATOM    578  CA  LYS A  42      17.014  28.307  -8.595  1.00  6.94           C  
ATOM    579  C   LYS A  42      16.496  29.716  -8.878  1.00  6.94           C  
ATOM    580  O   LYS A  42      15.807  30.324  -8.062  1.00  6.94           O  
ATOM    581  CB  LYS A  42      18.465  28.374  -8.127  1.00  6.94           C  
ATOM    582  CG  LYS A  42      19.039  27.045  -7.646  1.00  6.94           C  
ATOM    583  CD  LYS A  42      20.473  27.211  -7.148  1.00  6.94           C  
ATOM    584  CE  LYS A  42      21.054  25.892  -6.653  1.00  6.94           C  
ATOM    585  NZ  LYS A  42      22.464  26.047  -6.194  1.00  6.94           N  
ATOM    586  H   LYS A  42      17.461  27.644 -10.595  1.00  6.94           H  
ATOM    587  HA  LYS A  42      16.404  27.881  -7.800  1.00  6.94           H  
ATOM    588 1HB  LYS A  42      19.091  28.738  -8.943  1.00  6.94           H  
ATOM    589 2HB  LYS A  42      18.548  29.091  -7.311  1.00  6.94           H  
ATOM    590 1HG  LYS A  42      18.420  26.655  -6.837  1.00  6.94           H  
ATOM    591 2HG  LYS A  42      19.029  26.329  -8.466  1.00  6.94           H  
ATOM    592 1HD  LYS A  42      21.098  27.587  -7.960  1.00  6.94           H  
ATOM    593 2HD  LYS A  42      20.495  27.934  -6.333  1.00  6.94           H  
ATOM    594 1HE  LYS A  42      20.451  25.525  -5.823  1.00  6.94           H  
ATOM    595 2HE  LYS A  42      21.024  25.162  -7.461  1.00  6.94           H  
ATOM    596 1HZ  LYS A  42      22.815  25.156  -5.874  1.00  6.94           H  
ATOM    597 2HZ  LYS A  42      23.033  26.378  -6.961  1.00  6.94           H  
ATOM    598 3HZ  LYS A  42      22.500  26.715  -5.437  1.00  6.94           H  
ATOM    599  N   ASP A  43      16.778  30.217 -10.074  1.00  7.00           N  
ATOM    600  CA  ASP A  43      16.418  31.577 -10.464  1.00  7.00           C  
ATOM    601  C   ASP A  43      14.913  31.856 -10.430  1.00  7.00           C  
ATOM    602  O   ASP A  43      14.481  32.943 -10.049  1.00  7.00           O  
ATOM    603  CB  ASP A  43      16.924  31.857 -11.876  1.00  7.00           C  
ATOM    604  CG  ASP A  43      18.441  31.970 -11.960  1.00  7.00           C  
ATOM    605  OD1 ASP A  43      19.077  32.077 -10.936  1.00  7.00           O  
ATOM    606  OD2 ASP A  43      18.952  31.943 -13.051  1.00  7.00           O  
ATOM    607  H   ASP A  43      17.304  29.654 -10.722  1.00  7.00           H  
ATOM    608  HA  ASP A  43      16.902  32.268  -9.769  1.00  7.00           H  
ATOM    609 1HB  ASP A  43      16.592  31.059 -12.543  1.00  7.00           H  
ATOM    610 2HB  ASP A  43      16.481  32.784 -12.241  1.00  7.00           H  
ATOM    611  N   ASP A  44      14.094  30.873 -10.787  1.00  7.11           N  
ATOM    612  CA  ASP A  44      12.663  31.138 -10.842  1.00  7.11           C  
ATOM    613  C   ASP A  44      12.019  31.093  -9.470  1.00  7.11           C  
ATOM    614  O   ASP A  44      10.858  31.468  -9.311  1.00  7.11           O  
ATOM    615  CB  ASP A  44      11.948  30.202 -11.811  1.00  7.11           C  
ATOM    616  CG  ASP A  44      12.296  30.503 -13.279  1.00  7.11           C  
ATOM    617  OD1 ASP A  44      12.898  31.527 -13.534  1.00  7.11           O  
ATOM    618  OD2 ASP A  44      11.915  29.740 -14.126  1.00  7.11           O  
ATOM    619  H   ASP A  44      14.452  29.962 -11.043  1.00  7.11           H  
ATOM    620  HA  ASP A  44      12.527  32.146 -11.231  1.00  7.11           H  
ATOM    621 1HB  ASP A  44      12.224  29.175 -11.591  1.00  7.11           H  
ATOM    622 2HB  ASP A  44      10.870  30.291 -11.678  1.00  7.11           H  
ATOM    623  N   LYS A  45      12.773  30.714  -8.445  1.00  7.34           N  
ATOM    624  CA  LYS A  45      12.214  30.628  -7.115  1.00  7.34           C  
ATOM    625  C   LYS A  45      12.123  32.011  -6.483  1.00  7.34           C  
ATOM    626  O   LYS A  45      11.574  32.168  -5.394  1.00  7.34           O  
ATOM    627  CB  LYS A  45      12.995  29.634  -6.272  1.00  7.34           C  
ATOM    628  CG  LYS A  45      12.811  28.197  -6.772  1.00  7.34           C  
ATOM    629  CD  LYS A  45      13.599  27.191  -5.970  1.00  7.34           C  
ATOM    630  CE  LYS A  45      13.274  25.773  -6.432  1.00  7.34           C  
ATOM    631  NZ  LYS A  45      14.139  24.765  -5.773  1.00  7.34           N  
ATOM    632  H   LYS A  45      13.758  30.474  -8.568  1.00  7.34           H  
ATOM    633  HA  LYS A  45      11.206  30.233  -7.201  1.00  7.34           H  
ATOM    634 1HB  LYS A  45      14.056  29.878  -6.302  1.00  7.34           H  
ATOM    635 2HB  LYS A  45      12.667  29.689  -5.235  1.00  7.34           H  
ATOM    636 1HG  LYS A  45      11.756  27.933  -6.740  1.00  7.34           H  
ATOM    637 2HG  LYS A  45      13.151  28.138  -7.815  1.00  7.34           H  
ATOM    638 1HD  LYS A  45      14.665  27.370  -6.117  1.00  7.34           H  
ATOM    639 2HD  LYS A  45      13.367  27.292  -4.912  1.00  7.34           H  
ATOM    640 1HE  LYS A  45      12.236  25.556  -6.188  1.00  7.34           H  
ATOM    641 2HE  LYS A  45      13.395  25.706  -7.506  1.00  7.34           H  
ATOM    642 1HZ  LYS A  45      13.890  23.843  -6.099  1.00  7.34           H  
ATOM    643 2HZ  LYS A  45      15.105  24.960  -6.014  1.00  7.34           H  
ATOM    644 3HZ  LYS A  45      14.020  24.814  -4.774  1.00  7.34           H  
ATOM    645  N   GLU A  46      12.653  33.021  -7.181  1.00  7.73           N  
ATOM    646  CA  GLU A  46      12.546  34.398  -6.733  1.00  7.73           C  
ATOM    647  C   GLU A  46      11.351  35.097  -7.404  1.00  7.73           C  
ATOM    648  O   GLU A  46      11.138  36.294  -7.208  1.00  7.73           O  
ATOM    649  CB  GLU A  46      13.839  35.166  -7.015  1.00  7.73           C  
ATOM    650  CG  GLU A  46      15.059  34.643  -6.249  1.00  7.73           C  
ATOM    651  CD  GLU A  46      16.326  35.451  -6.489  1.00  7.73           C  
ATOM    652  OE1 GLU A  46      16.283  36.402  -7.235  1.00  7.73           O  
ATOM    653  OE2 GLU A  46      17.335  35.109  -5.916  1.00  7.73           O  
ATOM    654  H   GLU A  46      13.132  32.843  -8.067  1.00  7.73           H  
ATOM    655  HA  GLU A  46      12.374  34.400  -5.657  1.00  7.73           H  
ATOM    656 1HB  GLU A  46      14.067  35.105  -8.081  1.00  7.73           H  
ATOM    657 2HB  GLU A  46      13.702  36.217  -6.766  1.00  7.73           H  
ATOM    658 1HG  GLU A  46      14.834  34.646  -5.183  1.00  7.73           H  
ATOM    659 2HG  GLU A  46      15.235  33.608  -6.551  1.00  7.73           H  
ATOM    660  N   ASP A  47      10.577  34.359  -8.215  1.00  8.26           N  
ATOM    661  CA  ASP A  47       9.436  34.920  -8.933  1.00  8.26           C  
ATOM    662  C   ASP A  47       8.396  35.505  -7.955  1.00  8.26           C  
ATOM    663  O   ASP A  47       7.914  34.794  -7.075  1.00  8.26           O  
ATOM    664  CB  ASP A  47       8.797  33.855  -9.837  1.00  8.26           C  
ATOM    665  CG  ASP A  47       7.678  34.381 -10.758  1.00  8.26           C  
ATOM    666  OD1 ASP A  47       6.705  34.944 -10.277  1.00  8.26           O  
ATOM    667  OD2 ASP A  47       7.814  34.225 -11.953  1.00  8.26           O  
ATOM    668  H   ASP A  47      10.781  33.369  -8.360  1.00  8.26           H  
ATOM    669  HA  ASP A  47       9.837  35.692  -9.577  1.00  8.26           H  
ATOM    670 1HB  ASP A  47       9.579  33.429 -10.474  1.00  8.26           H  
ATOM    671 2HB  ASP A  47       8.421  33.044  -9.242  1.00  8.26           H  
ATOM    672  N   PRO A  48       7.982  36.780  -8.106  1.00  8.87           N  
ATOM    673  CA  PRO A  48       7.087  37.501  -7.214  1.00  8.87           C  
ATOM    674  C   PRO A  48       5.682  36.911  -7.077  1.00  8.87           C  
ATOM    675  O   PRO A  48       4.969  37.270  -6.139  1.00  8.87           O  
ATOM    676  CB  PRO A  48       7.029  38.898  -7.848  1.00  8.87           C  
ATOM    677  CG  PRO A  48       7.379  38.687  -9.294  1.00  8.87           C  
ATOM    678  CD  PRO A  48       8.392  37.573  -9.290  1.00  8.87           C  
ATOM    679  HA  PRO A  48       7.564  37.557  -6.224  1.00  8.87           H  
ATOM    680 1HB  PRO A  48       6.022  39.321  -7.717  1.00  8.87           H  
ATOM    681 2HB  PRO A  48       7.730  39.570  -7.333  1.00  8.87           H  
ATOM    682 1HG  PRO A  48       6.472  38.415  -9.863  1.00  8.87           H  
ATOM    683 2HG  PRO A  48       7.765  39.617  -9.736  1.00  8.87           H  
ATOM    684 1HD  PRO A  48       8.257  37.020 -10.225  1.00  8.87           H  
ATOM    685 2HD  PRO A  48       9.413  37.963  -9.163  1.00  8.87           H  
ATOM    686  N   GLU A  49       5.249  36.043  -8.000  1.00  9.46           N  
ATOM    687  CA  GLU A  49       3.904  35.480  -7.861  1.00  9.46           C  
ATOM    688  C   GLU A  49       3.890  34.233  -6.969  1.00  9.46           C  
ATOM    689  O   GLU A  49       2.829  33.650  -6.695  1.00  9.46           O  
ATOM    690  CB  GLU A  49       3.293  35.153  -9.225  1.00  9.46           C  
ATOM    691  CG  GLU A  49       3.033  36.382 -10.100  1.00  9.46           C  
ATOM    692  CD  GLU A  49       2.366  36.065 -11.433  1.00  9.46           C  
ATOM    693  OE1 GLU A  49       2.090  34.916 -11.696  1.00  9.46           O  
ATOM    694  OE2 GLU A  49       2.130  36.987 -12.181  1.00  9.46           O  
ATOM    695  H   GLU A  49       5.844  35.735  -8.784  1.00  9.46           H  
ATOM    696  HA  GLU A  49       3.271  36.230  -7.389  1.00  9.46           H  
ATOM    697 1HB  GLU A  49       3.969  34.490  -9.771  1.00  9.46           H  
ATOM    698 2HB  GLU A  49       2.350  34.625  -9.087  1.00  9.46           H  
ATOM    699 1HG  GLU A  49       2.404  37.076  -9.545  1.00  9.46           H  
ATOM    700 2HG  GLU A  49       3.991  36.873 -10.286  1.00  9.46           H  
ATOM    701  N   LEU A  50       5.066  33.791  -6.536  1.00  9.95           N  
ATOM    702  CA  LEU A  50       5.111  32.606  -5.710  1.00  9.95           C  
ATOM    703  C   LEU A  50       4.450  32.893  -4.384  1.00  9.95           C  
ATOM    704  O   LEU A  50       4.654  33.942  -3.779  1.00  9.95           O  
ATOM    705  CB  LEU A  50       6.552  32.160  -5.532  1.00  9.95           C  
ATOM    706  CG  LEU A  50       7.187  31.678  -6.817  1.00  9.95           C  
ATOM    707  CD1 LEU A  50       8.649  31.449  -6.607  1.00  9.95           C  
ATOM    708  CD2 LEU A  50       6.502  30.407  -7.272  1.00  9.95           C  
ATOM    709  H   LEU A  50       5.935  34.278  -6.770  1.00  9.95           H  
ATOM    710  HA  LEU A  50       4.560  31.811  -6.208  1.00  9.95           H  
ATOM    711 1HB  LEU A  50       7.138  33.003  -5.164  1.00  9.95           H  
ATOM    712 2HB  LEU A  50       6.591  31.356  -4.799  1.00  9.95           H  
ATOM    713  HG  LEU A  50       7.063  32.436  -7.578  1.00  9.95           H  
ATOM    714 1HD1 LEU A  50       9.084  31.120  -7.541  1.00  9.95           H  
ATOM    715 2HD1 LEU A  50       9.114  32.388  -6.296  1.00  9.95           H  
ATOM    716 3HD1 LEU A  50       8.809  30.694  -5.843  1.00  9.95           H  
ATOM    717 1HD2 LEU A  50       6.954  30.069  -8.206  1.00  9.95           H  
ATOM    718 2HD2 LEU A  50       6.619  29.637  -6.510  1.00  9.95           H  
ATOM    719 3HD2 LEU A  50       5.442  30.606  -7.431  1.00  9.95           H  
ATOM    720  N   MET A  51       3.647  31.945  -3.935  1.00 10.30           N  
ATOM    721  CA  MET A  51       2.908  32.056  -2.685  1.00 10.30           C  
ATOM    722  C   MET A  51       1.945  33.243  -2.627  1.00 10.30           C  
ATOM    723  O   MET A  51       1.574  33.684  -1.541  1.00 10.30           O  
ATOM    724  CB  MET A  51       3.849  32.071  -1.486  1.00 10.30           C  
ATOM    725  CG  MET A  51       4.600  30.780  -1.301  1.00 10.30           C  
ATOM    726  SD  MET A  51       3.461  29.403  -1.047  1.00 10.30           S  
ATOM    727  CE  MET A  51       2.820  29.790   0.580  1.00 10.30           C  
ATOM    728  H   MET A  51       3.532  31.110  -4.490  1.00 10.30           H  
ATOM    729  HA  MET A  51       2.296  31.160  -2.593  1.00 10.30           H  
ATOM    730 1HB  MET A  51       4.573  32.877  -1.574  1.00 10.30           H  
ATOM    731 2HB  MET A  51       3.273  32.255  -0.580  1.00 10.30           H  
ATOM    732 1HG  MET A  51       5.213  30.573  -2.177  1.00 10.30           H  
ATOM    733 2HG  MET A  51       5.254  30.855  -0.432  1.00 10.30           H  
ATOM    734 1HE  MET A  51       2.095  29.032   0.877  1.00 10.30           H  
ATOM    735 2HE  MET A  51       3.640  29.812   1.300  1.00 10.30           H  
ATOM    736 3HE  MET A  51       2.335  30.766   0.557  1.00 10.30           H  
ATOM    737  N   LYS A  52       1.443  33.683  -3.787  1.00 10.56           N  
ATOM    738  CA  LYS A  52       0.417  34.725  -3.845  1.00 10.56           C  
ATOM    739  C   LYS A  52      -0.939  34.097  -4.157  1.00 10.56           C  
ATOM    740  O   LYS A  52      -1.874  34.756  -4.606  1.00 10.56           O  
ATOM    741  CB  LYS A  52       0.788  35.828  -4.826  1.00 10.56           C  
ATOM    742  CG  LYS A  52       2.067  36.560  -4.440  1.00 10.56           C  
ATOM    743  CD  LYS A  52       1.882  37.301  -3.111  1.00 10.56           C  
ATOM    744  CE  LYS A  52       3.115  38.094  -2.723  1.00 10.56           C  
ATOM    745  NZ  LYS A  52       2.923  38.806  -1.413  1.00 10.56           N  
ATOM    746  H   LYS A  52       1.824  33.336  -4.671  1.00 10.56           H  
ATOM    747  HA  LYS A  52       0.340  35.186  -2.862  1.00 10.56           H  
ATOM    748 1HB  LYS A  52       0.928  35.404  -5.823  1.00 10.56           H  
ATOM    749 2HB  LYS A  52      -0.022  36.560  -4.880  1.00 10.56           H  
ATOM    750 1HG  LYS A  52       2.889  35.844  -4.344  1.00 10.56           H  
ATOM    751 2HG  LYS A  52       2.331  37.278  -5.215  1.00 10.56           H  
ATOM    752 1HD  LYS A  52       1.035  37.987  -3.191  1.00 10.56           H  
ATOM    753 2HD  LYS A  52       1.666  36.580  -2.320  1.00 10.56           H  
ATOM    754 1HE  LYS A  52       3.962  37.413  -2.638  1.00 10.56           H  
ATOM    755 2HE  LYS A  52       3.329  38.828  -3.499  1.00 10.56           H  
ATOM    756 1HZ  LYS A  52       3.756  39.322  -1.177  1.00 10.56           H  
ATOM    757 2HZ  LYS A  52       2.140  39.449  -1.493  1.00 10.56           H  
ATOM    758 3HZ  LYS A  52       2.730  38.125  -0.685  1.00 10.56           H  
ATOM    759  N   CYS A  53      -1.004  32.791  -3.921  1.00 10.76           N  
ATOM    760  CA  CYS A  53      -2.186  31.961  -4.083  1.00 10.76           C  
ATOM    761  C   CYS A  53      -2.949  31.500  -2.793  1.00 10.76           C  
ATOM    762  O   CYS A  53      -4.057  30.985  -2.938  1.00 10.76           O  
ATOM    763  CB  CYS A  53      -1.794  30.711  -4.869  1.00 10.76           C  
ATOM    764  SG  CYS A  53      -0.631  29.626  -3.994  1.00 10.76           S  
ATOM    765  H   CYS A  53      -0.159  32.358  -3.593  1.00 10.76           H  
ATOM    766  HA  CYS A  53      -2.891  32.527  -4.690  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      -2.688  30.132  -5.099  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      -1.338  31.004  -5.815  1.00 10.76           H  
ATOM    769  HG  CYS A  53      -1.408  29.432  -2.928  1.00 10.76           H  
ATOM    770  N   PRO A  54      -2.417  31.602  -1.540  1.00 10.88           N  
ATOM    771  CA  PRO A  54      -3.096  31.211  -0.309  1.00 10.88           C  
ATOM    772  C   PRO A  54      -4.399  31.976  -0.105  1.00 10.88           C  
ATOM    773  O   PRO A  54      -4.544  33.099  -0.556  1.00 10.88           O  
ATOM    774  CB  PRO A  54      -2.072  31.560   0.773  1.00 10.88           C  
ATOM    775  CG  PRO A  54      -0.756  31.529   0.088  1.00 10.88           C  
ATOM    776  CD  PRO A  54      -1.019  32.029  -1.281  1.00 10.88           C  
ATOM    777  HA  PRO A  54      -3.287  30.127  -0.334  1.00 10.88           H  
ATOM    778 1HB  PRO A  54      -2.288  32.553   1.166  1.00 10.88           H  
ATOM    779 2HB  PRO A  54      -2.143  30.854   1.613  1.00 10.88           H  
ATOM    780 1HG  PRO A  54      -0.032  32.167   0.623  1.00 10.88           H  
ATOM    781 2HG  PRO A  54      -0.343  30.511   0.090  1.00 10.88           H  
ATOM    782 1HD  PRO A  54      -0.913  33.116  -1.284  1.00 10.88           H  
ATOM    783 2HD  PRO A  54      -0.299  31.513  -1.891  1.00 10.88           H  
ATOM    784  N   VAL A  55      -5.344  31.393   0.610  1.00 10.86           N  
ATOM    785  CA  VAL A  55      -6.607  32.090   0.864  1.00 10.86           C  
ATOM    786  C   VAL A  55      -6.514  33.467   1.583  1.00 10.86           C  
ATOM    787  O   VAL A  55      -7.252  34.376   1.208  1.00 10.86           O  
ATOM    788  CB  VAL A  55      -7.599  31.165   1.599  1.00 10.86           C  
ATOM    789  CG1 VAL A  55      -8.801  31.965   2.050  1.00 10.86           C  
ATOM    790  CG2 VAL A  55      -8.013  30.056   0.657  1.00 10.86           C  
ATOM    791  H   VAL A  55      -5.203  30.459   0.966  1.00 10.86           H  
ATOM    792  HA  VAL A  55      -7.053  32.281  -0.115  1.00 10.86           H  
ATOM    793  HB  VAL A  55      -7.144  30.732   2.470  1.00 10.86           H  
ATOM    794 1HG1 VAL A  55      -9.502  31.308   2.564  1.00 10.86           H  
ATOM    795 2HG1 VAL A  55      -8.478  32.754   2.731  1.00 10.86           H  
ATOM    796 3HG1 VAL A  55      -9.287  32.408   1.183  1.00 10.86           H  
ATOM    797 1HG2 VAL A  55      -8.717  29.393   1.158  1.00 10.86           H  
ATOM    798 2HG2 VAL A  55      -8.485  30.490  -0.225  1.00 10.86           H  
ATOM    799 3HG2 VAL A  55      -7.131  29.490   0.355  1.00 10.86           H  
ATOM    800  N   PRO A  56      -5.695  33.654   2.645  1.00 10.59           N  
ATOM    801  CA  PRO A  56      -5.548  34.902   3.384  1.00 10.59           C  
ATOM    802  C   PRO A  56      -5.105  36.086   2.527  1.00 10.59           C  
ATOM    803  O   PRO A  56      -4.380  35.929   1.544  1.00 10.59           O  
ATOM    804  CB  PRO A  56      -4.480  34.559   4.429  1.00 10.59           C  
ATOM    805  CG  PRO A  56      -4.560  33.067   4.584  1.00 10.59           C  
ATOM    806  CD  PRO A  56      -4.876  32.558   3.213  1.00 10.59           C  
ATOM    807  HA  PRO A  56      -6.508  35.129   3.875  1.00 10.59           H  
ATOM    808 1HB  PRO A  56      -3.495  34.889   4.080  1.00 10.59           H  
ATOM    809 2HB  PRO A  56      -4.682  35.096   5.366  1.00 10.59           H  
ATOM    810 1HG  PRO A  56      -3.609  32.673   4.977  1.00 10.59           H  
ATOM    811 2HG  PRO A  56      -5.338  32.804   5.317  1.00 10.59           H  
ATOM    812 1HD  PRO A  56      -3.952  32.454   2.676  1.00 10.59           H  
ATOM    813 2HD  PRO A  56      -5.405  31.631   3.313  1.00 10.59           H  
ATOM    814  N   GLY A  57      -5.462  37.292   2.978  1.00 10.08           N  
ATOM    815  CA  GLY A  57      -5.177  38.582   2.316  1.00 10.08           C  
ATOM    816  C   GLY A  57      -3.704  38.861   1.974  1.00 10.08           C  
ATOM    817  O   GLY A  57      -3.396  39.844   1.299  1.00 10.08           O  
ATOM    818  H   GLY A  57      -6.024  37.325   3.817  1.00 10.08           H  
ATOM    819 1HA  GLY A  57      -5.765  38.632   1.399  1.00 10.08           H  
ATOM    820 2HA  GLY A  57      -5.546  39.385   2.952  1.00 10.08           H  
ATOM    821  N   CYS A  58      -2.806  37.977   2.402  1.00  9.44           N  
ATOM    822  CA  CYS A  58      -1.371  38.039   2.136  1.00  9.44           C  
ATOM    823  C   CYS A  58      -1.086  38.072   0.633  1.00  9.44           C  
ATOM    824  O   CYS A  58      -0.029  38.532   0.187  1.00  9.44           O  
ATOM    825  CB  CYS A  58      -0.711  36.792   2.716  1.00  9.44           C  
ATOM    826  SG  CYS A  58      -1.257  35.240   1.907  1.00  9.44           S  
ATOM    827  H   CYS A  58      -3.149  37.196   2.934  1.00  9.44           H  
ATOM    828  HA  CYS A  58      -0.962  38.932   2.605  1.00  9.44           H  
ATOM    829 1HB  CYS A  58       0.371  36.865   2.617  1.00  9.44           H  
ATOM    830 2HB  CYS A  58      -0.944  36.719   3.777  1.00  9.44           H  
ATOM    831  HG  CYS A  58      -2.585  35.522   1.865  1.00  9.44           H  
ATOM    832  N   VAL A  59      -2.049  37.592  -0.147  1.00  8.79           N  
ATOM    833  CA  VAL A  59      -1.963  37.559  -1.597  1.00  8.79           C  
ATOM    834  C   VAL A  59      -1.984  38.955  -2.230  1.00  8.79           C  
ATOM    835  O   VAL A  59      -1.548  39.136  -3.369  1.00  8.79           O  
ATOM    836  CB  VAL A  59      -3.132  36.746  -2.153  1.00  8.79           C  
ATOM    837  CG1 VAL A  59      -3.060  35.371  -1.628  1.00  8.79           C  
ATOM    838  CG2 VAL A  59      -4.460  37.375  -1.751  1.00  8.79           C  
ATOM    839  H   VAL A  59      -2.880  37.204   0.310  1.00  8.79           H  
ATOM    840  HA  VAL A  59      -1.034  37.062  -1.869  1.00  8.79           H  
ATOM    841  HB  VAL A  59      -3.046  36.695  -3.236  1.00  8.79           H  
ATOM    842 1HG1 VAL A  59      -3.874  34.800  -2.057  1.00  8.79           H  
ATOM    843 2HG1 VAL A  59      -2.135  34.932  -1.897  1.00  8.79           H  
ATOM    844 3HG1 VAL A  59      -3.148  35.376  -0.548  1.00  8.79           H  
ATOM    845 1HG2 VAL A  59      -5.274  36.773  -2.147  1.00  8.79           H  
ATOM    846 2HG2 VAL A  59      -4.529  37.404  -0.664  1.00  8.79           H  
ATOM    847 3HG2 VAL A  59      -4.539  38.381  -2.149  1.00  8.79           H  
ATOM    848  N   GLY A  60      -2.516  39.938  -1.501  1.00  8.26           N  
ATOM    849  CA  GLY A  60      -2.636  41.301  -1.989  1.00  8.26           C  
ATOM    850  C   GLY A  60      -4.086  41.760  -1.916  1.00  8.26           C  
ATOM    851  O   GLY A  60      -4.937  41.286  -2.671  1.00  8.26           O  
ATOM    852  H   GLY A  60      -2.838  39.741  -0.553  1.00  8.26           H  
ATOM    853 1HA  GLY A  60      -2.010  41.958  -1.384  1.00  8.26           H  
ATOM    854 2HA  GLY A  60      -2.276  41.362  -3.014  1.00  8.26           H  
TER     855
ENDMDL

