REMARK ID 644153 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       4.171   0.690   0.503  1.00  3.26           N  
ATOM      2  CA  ASP A   1       3.776   1.245  -0.785  1.00  3.26           C  
ATOM      3  C   ASP A   1       3.686   2.760  -0.677  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.790   3.327   0.411  1.00  3.26           O  
ATOM      5  CB  ASP A   1       2.450   0.625  -1.259  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.260   0.626  -2.812  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       2.910   1.406  -3.489  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       1.479  -0.167  -3.290  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.651  -0.187   0.362  1.00  3.26           H  
ATOM     10 2H   ASP A   1       4.788   1.341   0.968  1.00  3.26           H  
ATOM     11 3H   ASP A   1       3.350   0.540   1.070  1.00  3.26           H  
ATOM     12  HA  ASP A   1       4.545   1.002  -1.519  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       2.382  -0.401  -0.902  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.620   1.181  -0.816  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.532   3.416  -1.811  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.476   4.874  -1.849  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.116   5.450  -1.507  1.00  3.05           C  
ATOM     18  O   LEU A   2       1.080   4.892  -1.869  1.00  3.05           O  
ATOM     19  CB  LEU A   2       3.824   5.390  -3.244  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.193   5.088  -3.766  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.279   5.623  -5.191  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.215   5.733  -2.848  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.437   2.871  -2.670  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.200   5.262  -1.135  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.101   4.982  -3.952  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.712   6.473  -3.231  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.361   4.010  -3.798  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       6.264   5.426  -5.614  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       4.524   5.137  -5.807  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       5.096   6.691  -5.187  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.221   5.536  -3.222  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.039   6.809  -2.811  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.111   5.319  -1.845  1.00  3.05           H  
ATOM     34  N   LYS A   3       2.124   6.612  -0.869  1.00  2.83           N  
ATOM     35  CA  LYS A   3       0.890   7.349  -0.664  1.00  2.83           C  
ATOM     36  C   LYS A   3       0.742   8.252  -1.876  1.00  2.83           C  
ATOM     37  O   LYS A   3       1.744   8.737  -2.391  1.00  2.83           O  
ATOM     38  CB  LYS A   3       0.924   8.144   0.639  1.00  2.83           C  
ATOM     39  CG  LYS A   3       1.008   7.275   1.886  1.00  2.83           C  
ATOM     40  CD  LYS A   3       1.004   8.112   3.154  1.00  2.83           C  
ATOM     41  CE  LYS A   3       1.105   7.233   4.394  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       1.126   8.038   5.643  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.000   7.007  -0.557  1.00  2.83           H  
ATOM     44  HA  LYS A   3       0.048   6.655  -0.641  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       1.774   8.829   0.634  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       0.020   8.740   0.722  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       0.155   6.594   1.908  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       1.920   6.679   1.852  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       1.844   8.808   3.137  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       0.080   8.687   3.207  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       0.252   6.558   4.422  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       2.020   6.642   4.339  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       1.193   7.421   6.440  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       1.923   8.660   5.631  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       0.277   8.580   5.708  1.00  2.83           H  
ATOM     56  N   CYS A   4      -0.477   8.493  -2.314  1.00  2.60           N  
ATOM     57  CA  CYS A   4      -0.737   9.343  -3.474  1.00  2.60           C  
ATOM     58  C   CYS A   4      -1.088  10.778  -3.067  1.00  2.60           C  
ATOM     59  O   CYS A   4      -0.756  11.735  -3.767  1.00  2.60           O  
ATOM     60  CB  CYS A   4      -1.846   8.745  -4.321  1.00  2.60           C  
ATOM     61  SG  CYS A   4      -2.143   9.593  -5.899  1.00  2.60           S  
ATOM     62  H   CYS A   4      -1.261   8.056  -1.843  1.00  2.60           H  
ATOM     63  HA  CYS A   4       0.167   9.374  -4.078  1.00  2.60           H  
ATOM     64 1HB  CYS A   4      -1.602   7.706  -4.546  1.00  2.60           H  
ATOM     65 2HB  CYS A   4      -2.774   8.746  -3.752  1.00  2.60           H  
ATOM     66  N   PRO A   5      -1.881  10.919  -1.999  1.00  2.39           N  
ATOM     67  CA  PRO A   5      -2.600  11.971  -1.161  1.00  2.39           C  
ATOM     68  C   PRO A   5      -3.269  13.125  -1.942  1.00  2.39           C  
ATOM     69  O   PRO A   5      -4.185  13.764  -1.419  1.00  2.39           O  
ATOM     70  CB  PRO A   5      -1.632  12.681  -0.231  1.00  2.39           C  
ATOM     71  CG  PRO A   5      -0.503  12.636  -0.840  1.00  2.39           C  
ATOM     72  CD  PRO A   5      -0.495  11.364  -1.357  1.00  2.39           C  
ATOM     73  HA  PRO A   5      -3.363  11.454  -0.564  1.00  2.39           H  
ATOM     74 1HB  PRO A   5      -1.974  13.711  -0.053  1.00  2.39           H  
ATOM     75 2HB  PRO A   5      -1.613  12.178   0.747  1.00  2.39           H  
ATOM     76 1HG  PRO A   5      -0.440  13.419  -1.612  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       0.327  12.812  -0.141  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       0.345  11.270  -2.063  1.00  2.39           H  
ATOM     79 2HD  PRO A   5      -0.315  10.708  -0.508  1.00  2.39           H  
ATOM     80  N   THR A   6      -2.850  13.389  -3.166  1.00  2.19           N  
ATOM     81  CA  THR A   6      -3.437  14.436  -3.978  1.00  2.19           C  
ATOM     82  C   THR A   6      -4.946  14.211  -4.110  1.00  2.19           C  
ATOM     83  O   THR A   6      -5.372  13.075  -4.331  1.00  2.19           O  
ATOM     84  CB  THR A   6      -2.784  14.443  -5.371  1.00  2.19           C  
ATOM     85  OG1 THR A   6      -1.383  14.651  -5.228  1.00  2.19           O  
ATOM     86  CG2 THR A   6      -3.387  15.486  -6.243  1.00  2.19           C  
ATOM     87  H   THR A   6      -2.083  12.862  -3.553  1.00  2.19           H  
ATOM     88  HA  THR A   6      -3.215  15.383  -3.505  1.00  2.19           H  
ATOM     89  HB  THR A   6      -2.934  13.509  -5.845  1.00  2.19           H  
ATOM     90  HG1 THR A   6      -0.991  13.860  -4.807  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      -2.913  15.464  -7.210  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      -4.447  15.294  -6.363  1.00  2.19           H  
ATOM     93 3HG2 THR A   6      -3.250  16.450  -5.794  1.00  2.19           H  
ATOM     94  N   PRO A   7      -5.801  15.223  -3.911  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -7.225  15.074  -4.052  1.00  2.02           C  
ATOM     96  C   PRO A   7      -7.506  14.459  -5.406  1.00  2.02           C  
ATOM     97  O   PRO A   7      -6.941  14.877  -6.419  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -7.712  16.521  -3.954  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -6.677  17.196  -3.074  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -5.362  16.563  -3.465  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -7.613  14.448  -3.232  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -7.783  16.962  -4.954  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -8.721  16.548  -3.521  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -6.691  18.286  -3.242  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -6.922  17.036  -2.014  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -4.885  17.120  -4.270  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      -4.746  16.501  -2.556  1.00  2.02           H  
ATOM    108  N   GLY A   8      -8.404  13.486  -5.432  1.00  1.89           N  
ATOM    109  CA  GLY A   8      -8.733  12.785  -6.663  1.00  1.89           C  
ATOM    110  C   GLY A   8      -7.970  11.469  -6.852  1.00  1.89           C  
ATOM    111  O   GLY A   8      -8.321  10.688  -7.740  1.00  1.89           O  
ATOM    112  H   GLY A   8      -8.847  13.196  -4.572  1.00  1.89           H  
ATOM    113 1HA  GLY A   8      -9.805  12.585  -6.680  1.00  1.89           H  
ATOM    114 2HA  GLY A   8      -8.518  13.432  -7.503  1.00  1.89           H  
ATOM    115  N   CYS A   9      -6.958  11.195  -6.021  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -6.210   9.936  -6.134  1.00  1.79           C  
ATOM    117  C   CYS A   9      -7.013   8.687  -5.838  1.00  1.79           C  
ATOM    118  O   CYS A   9      -7.952   8.697  -5.042  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -5.024   9.856  -5.191  1.00  1.79           C  
ATOM    120  SG  CYS A   9      -3.655  10.897  -5.541  1.00  1.79           S  
ATOM    121  H   CYS A   9      -6.666  11.882  -5.322  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -5.832   9.872  -7.150  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -5.363  10.106  -4.183  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -4.681   8.829  -5.160  1.00  1.79           H  
ATOM    125  N   ASP A  10      -6.585   7.587  -6.457  1.00  1.72           N  
ATOM    126  CA  ASP A  10      -7.194   6.281  -6.238  1.00  1.72           C  
ATOM    127  C   ASP A  10      -6.182   5.174  -5.922  1.00  1.72           C  
ATOM    128  O   ASP A  10      -6.544   4.003  -5.829  1.00  1.72           O  
ATOM    129  CB  ASP A  10      -7.984   5.909  -7.483  1.00  1.72           C  
ATOM    130  CG  ASP A  10      -7.095   5.815  -8.733  1.00  1.72           C  
ATOM    131  OD1 ASP A  10      -5.865   5.953  -8.620  1.00  1.72           O  
ATOM    132  OD2 ASP A  10      -7.647   5.674  -9.800  1.00  1.72           O  
ATOM    133  H   ASP A  10      -5.826   7.670  -7.112  1.00  1.72           H  
ATOM    134  HA  ASP A  10      -7.881   6.362  -5.396  1.00  1.72           H  
ATOM    135 1HB  ASP A  10      -8.480   4.952  -7.327  1.00  1.72           H  
ATOM    136 2HB  ASP A  10      -8.764   6.659  -7.656  1.00  1.72           H  
ATOM    137  N   GLY A  11      -4.910   5.544  -5.761  1.00  1.68           N  
ATOM    138  CA  GLY A  11      -3.854   4.583  -5.431  1.00  1.68           C  
ATOM    139  C   GLY A  11      -3.314   3.767  -6.619  1.00  1.68           C  
ATOM    140  O   GLY A  11      -2.475   2.884  -6.425  1.00  1.68           O  
ATOM    141  H   GLY A  11      -4.675   6.517  -5.862  1.00  1.68           H  
ATOM    142 1HA  GLY A  11      -3.027   5.125  -4.971  1.00  1.68           H  
ATOM    143 2HA  GLY A  11      -4.231   3.899  -4.673  1.00  1.68           H  
ATOM    144  N   SER A  12      -3.775   4.059  -7.840  1.00  1.69           N  
ATOM    145  CA  SER A  12      -3.375   3.311  -9.033  1.00  1.69           C  
ATOM    146  C   SER A  12      -1.905   3.385  -9.474  1.00  1.69           C  
ATOM    147  O   SER A  12      -1.470   2.547 -10.265  1.00  1.69           O  
ATOM    148  CB  SER A  12      -4.249   3.735 -10.193  1.00  1.69           C  
ATOM    149  OG  SER A  12      -4.057   5.083 -10.505  1.00  1.69           O  
ATOM    150  H   SER A  12      -4.474   4.801  -7.959  1.00  1.69           H  
ATOM    151  HA  SER A  12      -3.594   2.263  -8.832  1.00  1.69           H  
ATOM    152 1HB  SER A  12      -4.011   3.124 -11.060  1.00  1.69           H  
ATOM    153 2HB  SER A  12      -5.298   3.564  -9.947  1.00  1.69           H  
ATOM    154  HG  SER A  12      -4.655   5.561  -9.879  1.00  1.69           H  
ATOM    155  N   GLY A  13      -1.133   4.368  -9.008  1.00  1.76           N  
ATOM    156  CA  GLY A  13       0.258   4.441  -9.453  1.00  1.76           C  
ATOM    157  C   GLY A  13       0.949   5.773  -9.182  1.00  1.76           C  
ATOM    158  O   GLY A  13       0.605   6.495  -8.238  1.00  1.76           O  
ATOM    159  H   GLY A  13      -1.512   5.039  -8.360  1.00  1.76           H  
ATOM    160 1HA  GLY A  13       0.823   3.644  -8.968  1.00  1.76           H  
ATOM    161 2HA  GLY A  13       0.296   4.235 -10.521  1.00  1.76           H  
ATOM    162  N   HIS A  14       1.963   6.042 -10.010  1.00  1.90           N  
ATOM    163  CA  HIS A  14       2.819   7.231  -9.964  1.00  1.90           C  
ATOM    164  C   HIS A  14       3.502   7.446 -11.319  1.00  1.90           C  
ATOM    165  O   HIS A  14       3.598   6.514 -12.123  1.00  1.90           O  
ATOM    166  CB  HIS A  14       3.883   7.090  -8.872  1.00  1.90           C  
ATOM    167  CG  HIS A  14       4.818   5.916  -9.054  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       4.491   4.630  -8.642  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       6.054   5.830  -9.589  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       5.496   3.816  -8.910  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       6.458   4.513  -9.479  1.00  1.90           N  
ATOM    172  H   HIS A  14       2.153   5.367 -10.737  1.00  1.90           H  
ATOM    173  HA  HIS A  14       2.225   8.115  -9.743  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       4.484   8.003  -8.837  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       3.410   6.983  -7.909  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       6.622   6.651 -10.019  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       5.528   2.747  -8.695  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       7.344   4.137  -9.778  1.00  1.90           H  
ATOM    179  N   ILE A  15       4.029   8.646 -11.549  1.00  2.10           N  
ATOM    180  CA  ILE A  15       4.817   8.912 -12.745  1.00  2.10           C  
ATOM    181  C   ILE A  15       6.285   8.718 -12.426  1.00  2.10           C  
ATOM    182  O   ILE A  15       6.832   9.370 -11.542  1.00  2.10           O  
ATOM    183  CB  ILE A  15       4.581  10.338 -13.262  1.00  2.10           C  
ATOM    184  CG1 ILE A  15       3.118  10.501 -13.632  1.00  2.10           C  
ATOM    185  CG2 ILE A  15       5.492  10.630 -14.438  1.00  2.10           C  
ATOM    186  CD1 ILE A  15       2.699  11.918 -13.903  1.00  2.10           C  
ATOM    187  H   ILE A  15       3.873   9.403 -10.884  1.00  2.10           H  
ATOM    188  HA  ILE A  15       4.535   8.207 -13.524  1.00  2.10           H  
ATOM    189  HB  ILE A  15       4.790  11.041 -12.472  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15       2.911   9.900 -14.516  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15       2.531  10.137 -12.824  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15       5.317  11.648 -14.785  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15       6.530  10.527 -14.129  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15       5.280   9.928 -15.244  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15       1.658  11.952 -14.149  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15       2.873  12.516 -13.017  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15       3.276  12.322 -14.729  1.00  2.10           H  
ATOM    198  N   THR A  16       6.940   7.833 -13.163  1.00  2.35           N  
ATOM    199  CA  THR A  16       8.319   7.432 -12.883  1.00  2.35           C  
ATOM    200  C   THR A  16       9.410   8.449 -13.248  1.00  2.35           C  
ATOM    201  O   THR A  16      10.284   8.177 -14.073  1.00  2.35           O  
ATOM    202  CB  THR A  16       8.604   6.108 -13.595  1.00  2.35           C  
ATOM    203  OG1 THR A  16       8.347   6.261 -14.995  1.00  2.35           O  
ATOM    204  CG2 THR A  16       7.695   5.026 -13.034  1.00  2.35           C  
ATOM    205  H   THR A  16       6.442   7.371 -13.911  1.00  2.35           H  
ATOM    206  HA  THR A  16       8.393   7.253 -11.811  1.00  2.35           H  
ATOM    207  HB  THR A  16       9.648   5.827 -13.449  1.00  2.35           H  
ATOM    208  HG1 THR A  16       8.919   6.951 -15.346  1.00  2.35           H  
ATOM    209 1HG2 THR A  16       7.891   4.084 -13.546  1.00  2.35           H  
ATOM    210 2HG2 THR A  16       7.889   4.910 -11.973  1.00  2.35           H  
ATOM    211 3HG2 THR A  16       6.651   5.310 -13.182  1.00  2.35           H  
ATOM    212  N   GLY A  17       9.337   9.614 -12.617  1.00  2.64           N  
ATOM    213  CA  GLY A  17      10.295  10.706 -12.768  1.00  2.64           C  
ATOM    214  C   GLY A  17      11.035  10.898 -11.449  1.00  2.64           C  
ATOM    215  O   GLY A  17      11.311   9.929 -10.741  1.00  2.64           O  
ATOM    216  H   GLY A  17       8.552   9.721 -11.985  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      11.002  10.478 -13.565  1.00  2.64           H  
ATOM    218 2HA  GLY A  17       9.770  11.620 -13.043  1.00  2.64           H  
ATOM    219  N   ASN A  18      11.323  12.152 -11.090  1.00  2.92           N  
ATOM    220  CA  ASN A  18      12.046  12.442  -9.845  1.00  2.92           C  
ATOM    221  C   ASN A  18      11.052  12.617  -8.697  1.00  2.92           C  
ATOM    222  O   ASN A  18      11.412  12.847  -7.539  1.00  2.92           O  
ATOM    223  CB  ASN A  18      12.881  13.694 -10.010  1.00  2.92           C  
ATOM    224  CG  ASN A  18      14.029  13.503 -10.960  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      14.593  12.408 -11.076  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      14.383  14.553 -11.653  1.00  2.92           N  
ATOM    227  H   ASN A  18      11.073  12.917 -11.699  1.00  2.92           H  
ATOM    228  HA  ASN A  18      12.695  11.597  -9.601  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      12.248  14.500 -10.381  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      13.266  14.005  -9.038  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      15.138  14.489 -12.305  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      13.898  15.418 -11.530  1.00  2.92           H  
ATOM    233  N   TYR A  19       9.784  12.494  -9.048  1.00  3.13           N  
ATOM    234  CA  TYR A  19       8.658  12.645  -8.156  1.00  3.13           C  
ATOM    235  C   TYR A  19       7.872  11.348  -8.114  1.00  3.13           C  
ATOM    236  O   TYR A  19       6.682  11.330  -7.804  1.00  3.13           O  
ATOM    237  CB  TYR A  19       7.834  13.825  -8.626  1.00  3.13           C  
ATOM    238  CG  TYR A  19       8.710  15.051  -8.692  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       9.180  15.486  -9.918  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       9.076  15.708  -7.532  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      10.013  16.579  -9.985  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       9.903  16.801  -7.592  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      10.375  17.239  -8.815  1.00  3.13           C  
ATOM    244  OH  TYR A  19      11.210  18.331  -8.878  1.00  3.13           O  
ATOM    245  H   TYR A  19       9.588  12.293 -10.016  1.00  3.13           H  
ATOM    246  HA  TYR A  19       9.029  12.850  -7.150  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       7.421  13.633  -9.620  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       7.006  14.015  -7.940  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       8.894  14.955 -10.828  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       8.706  15.358  -6.577  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      10.386  16.921 -10.948  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      10.190  17.318  -6.673  1.00  3.13           H  
ATOM    253  HH  TYR A  19      11.436  18.512  -9.796  1.00  3.13           H  
ATOM    254  N   ALA A  20       8.563  10.252  -8.403  1.00  3.24           N  
ATOM    255  CA  ALA A  20       7.986   8.912  -8.424  1.00  3.24           C  
ATOM    256  C   ALA A  20       7.364   8.557  -7.084  1.00  3.24           C  
ATOM    257  O   ALA A  20       6.374   7.844  -7.018  1.00  3.24           O  
ATOM    258  CB  ALA A  20       9.059   7.905  -8.781  1.00  3.24           C  
ATOM    259  H   ALA A  20       9.544  10.353  -8.636  1.00  3.24           H  
ATOM    260  HA  ALA A  20       7.198   8.889  -9.173  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       8.640   6.909  -8.817  1.00  3.24           H  
ATOM    262 2HB  ALA A  20       9.483   8.158  -9.754  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       9.843   7.935  -8.030  1.00  3.24           H  
ATOM    264  N   SER A  21       7.933   9.095  -6.013  1.00  3.22           N  
ATOM    265  CA  SER A  21       7.458   8.842  -4.665  1.00  3.22           C  
ATOM    266  C   SER A  21       6.381   9.844  -4.212  1.00  3.22           C  
ATOM    267  O   SER A  21       6.094   9.938  -3.018  1.00  3.22           O  
ATOM    268  CB  SER A  21       8.614   8.805  -3.690  1.00  3.22           C  
ATOM    269  OG  SER A  21       9.282  10.030  -3.624  1.00  3.22           O  
ATOM    270  H   SER A  21       8.738   9.687  -6.147  1.00  3.22           H  
ATOM    271  HA  SER A  21       7.013   7.857  -4.661  1.00  3.22           H  
ATOM    272 1HB  SER A  21       8.242   8.540  -2.702  1.00  3.22           H  
ATOM    273 2HB  SER A  21       9.314   8.024  -3.992  1.00  3.22           H  
ATOM    274  HG  SER A  21       9.951   9.928  -2.938  1.00  3.22           H  
ATOM    275  N   HIS A  22       5.813  10.617  -5.160  1.00  3.08           N  
ATOM    276  CA  HIS A  22       4.765  11.610  -4.891  1.00  3.08           C  
ATOM    277  C   HIS A  22       5.174  12.790  -3.999  1.00  3.08           C  
ATOM    278  O   HIS A  22       4.424  13.218  -3.124  1.00  3.08           O  
ATOM    279  CB  HIS A  22       3.494  10.928  -4.316  1.00  3.08           C  
ATOM    280  CG  HIS A  22       2.693  10.068  -5.298  1.00  3.08           C  
ATOM    281  ND1 HIS A  22       1.882  10.628  -6.265  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       2.574   8.723  -5.458  1.00  3.08           C  
ATOM    283  CE1 HIS A  22       1.294   9.665  -6.956  1.00  3.08           C  
ATOM    284  NE2 HIS A  22       1.692   8.518  -6.499  1.00  3.08           N  
ATOM    285  H   HIS A  22       6.120  10.518  -6.127  1.00  3.08           H  
ATOM    286  HA  HIS A  22       4.467  12.043  -5.848  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       3.746  10.302  -3.464  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       2.822  11.699  -3.941  1.00  3.08           H  
ATOM    289  HD2 HIS A  22       3.071   7.960  -4.875  1.00  3.08           H  
ATOM    290  HE1 HIS A  22       0.590   9.779  -7.763  1.00  3.08           H  
ATOM    291  HE2 HIS A  22       1.369   7.625  -6.887  1.00  3.08           H  
ATOM    292  N   ARG A  23       6.346  13.371  -4.282  1.00  2.86           N  
ATOM    293  CA  ARG A  23       6.840  14.559  -3.563  1.00  2.86           C  
ATOM    294  C   ARG A  23       6.347  15.870  -4.201  1.00  2.86           C  
ATOM    295  O   ARG A  23       6.696  16.965  -3.763  1.00  2.86           O  
ATOM    296  CB  ARG A  23       8.358  14.580  -3.513  1.00  2.86           C  
ATOM    297  CG  ARG A  23       8.981  13.441  -2.746  1.00  2.86           C  
ATOM    298  CD  ARG A  23      10.475  13.557  -2.656  1.00  2.86           C  
ATOM    299  NE  ARG A  23      11.161  13.429  -3.943  1.00  2.86           N  
ATOM    300  CZ  ARG A  23      12.479  13.675  -4.118  1.00  2.86           C  
ATOM    301  NH1 ARG A  23      13.217  14.051  -3.091  1.00  2.86           N  
ATOM    302  NH2 ARG A  23      13.033  13.540  -5.311  1.00  2.86           N  
ATOM    303  H   ARG A  23       6.920  12.964  -5.006  1.00  2.86           H  
ATOM    304  HA  ARG A  23       6.469  14.514  -2.540  1.00  2.86           H  
ATOM    305 1HB  ARG A  23       8.757  14.543  -4.515  1.00  2.86           H  
ATOM    306 2HB  ARG A  23       8.695  15.512  -3.062  1.00  2.86           H  
ATOM    307 1HG  ARG A  23       8.572  13.414  -1.737  1.00  2.86           H  
ATOM    308 2HG  ARG A  23       8.738  12.508  -3.256  1.00  2.86           H  
ATOM    309 1HD  ARG A  23      10.731  14.528  -2.233  1.00  2.86           H  
ATOM    310 2HD  ARG A  23      10.847  12.773  -2.000  1.00  2.86           H  
ATOM    311  HE  ARG A  23      10.623  13.142  -4.754  1.00  2.86           H  
ATOM    312 1HH1 ARG A  23      12.798  14.157  -2.178  1.00  2.86           H  
ATOM    313 2HH1 ARG A  23      14.202  14.234  -3.219  1.00  2.86           H  
ATOM    314 1HH2 ARG A  23      12.457  13.248  -6.115  1.00  2.86           H  
ATOM    315 2HH2 ARG A  23      14.014  13.722  -5.437  1.00  2.86           H  
ATOM    316  N   SER A  24       5.573  15.725  -5.267  1.00  2.59           N  
ATOM    317  CA  SER A  24       5.019  16.810  -6.070  1.00  2.59           C  
ATOM    318  C   SER A  24       3.759  16.367  -6.767  1.00  2.59           C  
ATOM    319  O   SER A  24       3.644  15.217  -7.193  1.00  2.59           O  
ATOM    320  CB  SER A  24       5.991  17.263  -7.135  1.00  2.59           C  
ATOM    321  OG  SER A  24       5.397  18.219  -7.994  1.00  2.59           O  
ATOM    322  H   SER A  24       5.338  14.785  -5.527  1.00  2.59           H  
ATOM    323  HA  SER A  24       4.780  17.648  -5.412  1.00  2.59           H  
ATOM    324 1HB  SER A  24       6.883  17.683  -6.673  1.00  2.59           H  
ATOM    325 2HB  SER A  24       6.292  16.404  -7.716  1.00  2.59           H  
ATOM    326  HG  SER A  24       5.387  19.047  -7.493  1.00  2.59           H  
ATOM    327  N   LEU A  25       2.855  17.304  -7.018  1.00  2.32           N  
ATOM    328  CA  LEU A  25       1.653  16.988  -7.780  1.00  2.32           C  
ATOM    329  C   LEU A  25       2.023  16.494  -9.170  1.00  2.32           C  
ATOM    330  O   LEU A  25       1.294  15.716  -9.780  1.00  2.32           O  
ATOM    331  CB  LEU A  25       0.755  18.216  -7.946  1.00  2.32           C  
ATOM    332  CG  LEU A  25       0.124  18.758  -6.694  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      -0.661  20.014  -7.033  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      -0.745  17.724  -6.120  1.00  2.32           C  
ATOM    335  H   LEU A  25       2.995  18.238  -6.664  1.00  2.32           H  
ATOM    336  HA  LEU A  25       1.102  16.199  -7.260  1.00  2.32           H  
ATOM    337 1HB  LEU A  25       1.343  19.015  -8.395  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      -0.052  17.961  -8.634  1.00  2.32           H  
ATOM    339  HG  LEU A  25       0.899  19.022  -5.978  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      -1.112  20.422  -6.130  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25       0.013  20.748  -7.465  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      -1.441  19.775  -7.752  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      -1.208  18.089  -5.208  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      -1.504  17.481  -6.853  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      -0.156  16.836  -5.891  1.00  2.32           H  
ATOM    346  N   SER A  26       3.183  16.930  -9.666  1.00  2.06           N  
ATOM    347  CA  SER A  26       3.643  16.553 -10.986  1.00  2.06           C  
ATOM    348  C   SER A  26       3.930  15.051 -11.106  1.00  2.06           C  
ATOM    349  O   SER A  26       4.047  14.540 -12.216  1.00  2.06           O  
ATOM    350  CB  SER A  26       4.869  17.363 -11.356  1.00  2.06           C  
ATOM    351  OG  SER A  26       5.952  17.059 -10.530  1.00  2.06           O  
ATOM    352  H   SER A  26       3.785  17.526  -9.100  1.00  2.06           H  
ATOM    353  HA  SER A  26       2.854  16.796 -11.699  1.00  2.06           H  
ATOM    354 1HB  SER A  26       5.135  17.160 -12.392  1.00  2.06           H  
ATOM    355 2HB  SER A  26       4.643  18.423 -11.278  1.00  2.06           H  
ATOM    356  HG  SER A  26       5.759  17.484  -9.670  1.00  2.06           H  
ATOM    357  N   GLY A  27       4.077  14.343  -9.975  1.00  1.85           N  
ATOM    358  CA  GLY A  27       4.314  12.910 -10.014  1.00  1.85           C  
ATOM    359  C   GLY A  27       3.005  12.105 -10.031  1.00  1.85           C  
ATOM    360  O   GLY A  27       3.028  10.878 -10.171  1.00  1.85           O  
ATOM    361  H   GLY A  27       3.984  14.796  -9.069  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       4.913  12.667 -10.890  1.00  1.85           H  
ATOM    363 2HA  GLY A  27       4.899  12.624  -9.142  1.00  1.85           H  
ATOM    364  N   CYS A  28       1.861  12.776  -9.837  1.00  1.71           N  
ATOM    365  CA  CYS A  28       0.571  12.090  -9.808  1.00  1.71           C  
ATOM    366  C   CYS A  28      -0.178  12.123 -11.148  1.00  1.71           C  
ATOM    367  O   CYS A  28      -0.642  13.189 -11.545  1.00  1.71           O  
ATOM    368  CB  CYS A  28      -0.320  12.685  -8.728  1.00  1.71           C  
ATOM    369  SG  CYS A  28      -1.966  11.951  -8.669  1.00  1.71           S  
ATOM    370  H   CYS A  28       1.869  13.790  -9.737  1.00  1.71           H  
ATOM    371  HA  CYS A  28       0.759  11.077  -9.514  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       0.148  12.524  -7.754  1.00  1.71           H  
ATOM    373 2HB  CYS A  28      -0.409  13.756  -8.865  1.00  1.71           H  
ATOM    374  HG  CYS A  28      -2.174  12.147  -7.359  1.00  1.71           H  
ATOM    375  N   PRO A  29      -0.388  10.990 -11.850  1.00  1.65           N  
ATOM    376  CA  PRO A  29      -1.083  10.928 -13.130  1.00  1.65           C  
ATOM    377  C   PRO A  29      -2.462  11.576 -13.089  1.00  1.65           C  
ATOM    378  O   PRO A  29      -2.902  12.229 -14.037  1.00  1.65           O  
ATOM    379  CB  PRO A  29      -1.250   9.413 -13.330  1.00  1.65           C  
ATOM    380  CG  PRO A  29      -0.107   8.794 -12.580  1.00  1.65           C  
ATOM    381  CD  PRO A  29       0.063   9.670 -11.349  1.00  1.65           C  
ATOM    382  HA  PRO A  29      -0.468  11.374 -13.917  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      -2.231   9.090 -12.957  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      -1.227   9.179 -14.405  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      -0.351   7.753 -12.314  1.00  1.65           H  
ATOM    386 2HG  PRO A  29       0.778   8.744 -13.218  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      -0.570   9.320 -10.520  1.00  1.65           H  
ATOM    388 2HD  PRO A  29       1.113   9.675 -11.094  1.00  1.65           H  
ATOM    389  N   ARG A  30      -3.121  11.469 -11.946  1.00  1.67           N  
ATOM    390  CA  ARG A  30      -4.471  11.972 -11.793  1.00  1.67           C  
ATOM    391  C   ARG A  30      -4.544  13.456 -11.497  1.00  1.67           C  
ATOM    392  O   ARG A  30      -5.616  14.054 -11.586  1.00  1.67           O  
ATOM    393  CB  ARG A  30      -5.188  11.151 -10.735  1.00  1.67           C  
ATOM    394  CG  ARG A  30      -5.410   9.700 -11.189  1.00  1.67           C  
ATOM    395  CD  ARG A  30      -6.008   8.835 -10.148  1.00  1.67           C  
ATOM    396  NE  ARG A  30      -7.343   9.260  -9.773  1.00  1.67           N  
ATOM    397  CZ  ARG A  30      -8.484   8.892 -10.374  1.00  1.67           C  
ATOM    398  NH1 ARG A  30      -8.476   8.065 -11.395  1.00  1.67           N  
ATOM    399  NH2 ARG A  30      -9.613   9.382  -9.905  1.00  1.67           N  
ATOM    400  H   ARG A  30      -2.704  10.976 -11.172  1.00  1.67           H  
ATOM    401  HA  ARG A  30      -4.994  11.800 -12.735  1.00  1.67           H  
ATOM    402 1HB  ARG A  30      -4.612  11.133  -9.817  1.00  1.67           H  
ATOM    403 2HB  ARG A  30      -6.159  11.593 -10.508  1.00  1.67           H  
ATOM    404 1HG  ARG A  30      -6.076   9.694 -12.051  1.00  1.67           H  
ATOM    405 2HG  ARG A  30      -4.451   9.266 -11.473  1.00  1.67           H  
ATOM    406 1HD  ARG A  30      -6.074   7.819 -10.536  1.00  1.67           H  
ATOM    407 2HD  ARG A  30      -5.384   8.838  -9.261  1.00  1.67           H  
ATOM    408  HE  ARG A  30      -7.449   9.879  -8.975  1.00  1.67           H  
ATOM    409 1HH1 ARG A  30      -7.600   7.678 -11.716  1.00  1.67           H  
ATOM    410 2HH1 ARG A  30      -9.339   7.787 -11.823  1.00  1.67           H  
ATOM    411 1HH2 ARG A  30      -9.552  10.018  -9.094  1.00  1.67           H  
ATOM    412 2HH2 ARG A  30     -10.496   9.133 -10.318  1.00  1.67           H  
ATOM    413  N   ALA A  31      -3.403  14.090 -11.227  1.00  1.76           N  
ATOM    414  CA  ALA A  31      -3.399  15.511 -10.927  1.00  1.76           C  
ATOM    415  C   ALA A  31      -3.557  16.295 -12.216  1.00  1.76           C  
ATOM    416  O   ALA A  31      -3.815  17.498 -12.196  1.00  1.76           O  
ATOM    417  CB  ALA A  31      -2.126  15.927 -10.219  1.00  1.76           C  
ATOM    418  H   ALA A  31      -2.512  13.593 -11.222  1.00  1.76           H  
ATOM    419  HA  ALA A  31      -4.252  15.730 -10.280  1.00  1.76           H  
ATOM    420 1HB  ALA A  31      -2.156  16.991  -9.998  1.00  1.76           H  
ATOM    421 2HB  ALA A  31      -2.026  15.374  -9.300  1.00  1.76           H  
ATOM    422 3HB  ALA A  31      -1.267  15.713 -10.859  1.00  1.76           H  
ATOM    423  N   LYS A  32      -3.456  15.605 -13.357  1.00  1.93           N  
ATOM    424  CA  LYS A  32      -3.611  16.241 -14.651  1.00  1.93           C  
ATOM    425  C   LYS A  32      -5.019  16.803 -14.821  1.00  1.93           C  
ATOM    426  O   LYS A  32      -5.245  17.690 -15.641  1.00  1.93           O  
ATOM    427  CB  LYS A  32      -3.288  15.258 -15.770  1.00  1.93           C  
ATOM    428  CG  LYS A  32      -1.810  14.876 -15.850  1.00  1.93           C  
ATOM    429  CD  LYS A  32      -1.547  13.890 -16.979  1.00  1.93           C  
ATOM    430  CE  LYS A  32      -0.070  13.523 -17.063  1.00  1.93           C  
ATOM    431  NZ  LYS A  32       0.201  12.571 -18.176  1.00  1.93           N  
ATOM    432  H   LYS A  32      -3.260  14.601 -13.347  1.00  1.93           H  
ATOM    433  HA  LYS A  32      -2.907  17.074 -14.711  1.00  1.93           H  
ATOM    434 1HB  LYS A  32      -3.859  14.338 -15.616  1.00  1.93           H  
ATOM    435 2HB  LYS A  32      -3.590  15.680 -16.727  1.00  1.93           H  
ATOM    436 1HG  LYS A  32      -1.208  15.771 -16.006  1.00  1.93           H  
ATOM    437 2HG  LYS A  32      -1.509  14.414 -14.905  1.00  1.93           H  
ATOM    438 1HD  LYS A  32      -2.125  12.981 -16.795  1.00  1.93           H  
ATOM    439 2HD  LYS A  32      -1.865  14.320 -17.927  1.00  1.93           H  
ATOM    440 1HE  LYS A  32       0.515  14.428 -17.221  1.00  1.93           H  
ATOM    441 2HE  LYS A  32       0.236  13.063 -16.121  1.00  1.93           H  
ATOM    442 1HZ  LYS A  32       1.187  12.349 -18.201  1.00  1.93           H  
ATOM    443 2HZ  LYS A  32      -0.332  11.725 -18.028  1.00  1.93           H  
ATOM    444 3HZ  LYS A  32      -0.071  12.993 -19.053  1.00  1.93           H  
ATOM    445  N   LYS A  33      -5.984  16.277 -14.049  1.00  2.17           N  
ATOM    446  CA  LYS A  33      -7.366  16.743 -14.113  1.00  2.17           C  
ATOM    447  C   LYS A  33      -7.498  18.167 -13.547  1.00  2.17           C  
ATOM    448  O   LYS A  33      -8.520  18.824 -13.760  1.00  2.17           O  
ATOM    449  CB  LYS A  33      -8.301  15.833 -13.319  1.00  2.17           C  
ATOM    450  CG  LYS A  33      -8.201  16.030 -11.835  1.00  2.17           C  
ATOM    451  CD  LYS A  33      -9.107  15.127 -11.056  1.00  2.17           C  
ATOM    452  CE  LYS A  33      -8.958  15.394  -9.571  1.00  2.17           C  
ATOM    453  NZ  LYS A  33      -9.338  16.793  -9.209  1.00  2.17           N  
ATOM    454  H   LYS A  33      -5.757  15.549 -13.368  1.00  2.17           H  
ATOM    455  HA  LYS A  33      -7.682  16.758 -15.155  1.00  2.17           H  
ATOM    456 1HB  LYS A  33      -9.331  16.008 -13.618  1.00  2.17           H  
ATOM    457 2HB  LYS A  33      -8.060  14.791 -13.528  1.00  2.17           H  
ATOM    458 1HG  LYS A  33      -7.176  15.936 -11.492  1.00  2.17           H  
ATOM    459 2HG  LYS A  33      -8.529  17.028 -11.635  1.00  2.17           H  
ATOM    460 1HD  LYS A  33     -10.140  15.290 -11.356  1.00  2.17           H  
ATOM    461 2HD  LYS A  33      -8.839  14.088 -11.254  1.00  2.17           H  
ATOM    462 1HE  LYS A  33      -9.603  14.714  -9.032  1.00  2.17           H  
ATOM    463 2HE  LYS A  33      -7.920  15.221  -9.273  1.00  2.17           H  
ATOM    464 1HZ  LYS A  33      -9.228  16.924  -8.218  1.00  2.17           H  
ATOM    465 2HZ  LYS A  33      -8.730  17.479  -9.707  1.00  2.17           H  
ATOM    466 3HZ  LYS A  33     -10.293  16.961  -9.467  1.00  2.17           H  
ATOM    467  N   SER A  34      -6.476  18.614 -12.792  1.00  2.49           N  
ATOM    468  CA  SER A  34      -6.439  19.894 -12.093  1.00  2.49           C  
ATOM    469  C   SER A  34      -7.440  19.954 -10.925  1.00  2.49           C  
ATOM    470  O   SER A  34      -7.887  18.929 -10.399  1.00  2.49           O  
ATOM    471  CB  SER A  34      -6.664  21.046 -13.077  1.00  2.49           C  
ATOM    472  OG  SER A  34      -6.385  22.282 -12.476  1.00  2.49           O  
ATOM    473  H   SER A  34      -5.647  18.032 -12.694  1.00  2.49           H  
ATOM    474  HA  SER A  34      -5.436  20.009 -11.676  1.00  2.49           H  
ATOM    475 1HB  SER A  34      -6.022  20.905 -13.946  1.00  2.49           H  
ATOM    476 2HB  SER A  34      -7.691  21.052 -13.428  1.00  2.49           H  
ATOM    477  HG  SER A  34      -6.415  22.934 -13.188  1.00  2.49           H  
ATOM    478  N   GLY A  35      -7.711  21.170 -10.458  1.00  2.89           N  
ATOM    479  CA  GLY A  35      -8.593  21.400  -9.311  1.00  2.89           C  
ATOM    480  C   GLY A  35      -7.861  21.367  -7.967  1.00  2.89           C  
ATOM    481  O   GLY A  35      -8.460  21.632  -6.923  1.00  2.89           O  
ATOM    482  H   GLY A  35      -7.293  21.950 -10.943  1.00  2.89           H  
ATOM    483 1HA  GLY A  35      -9.083  22.366  -9.432  1.00  2.89           H  
ATOM    484 2HA  GLY A  35      -9.381  20.649  -9.313  1.00  2.89           H  
ATOM    485  N   VAL A  36      -6.572  21.053  -7.990  1.00  3.35           N  
ATOM    486  CA  VAL A  36      -5.782  20.999  -6.770  1.00  3.35           C  
ATOM    487  C   VAL A  36      -4.990  22.291  -6.691  1.00  3.35           C  
ATOM    488  O   VAL A  36      -4.164  22.576  -7.557  1.00  3.35           O  
ATOM    489  CB  VAL A  36      -4.829  19.795  -6.792  1.00  3.35           C  
ATOM    490  CG1 VAL A  36      -4.023  19.770  -5.506  1.00  3.35           C  
ATOM    491  CG2 VAL A  36      -5.629  18.510  -6.979  1.00  3.35           C  
ATOM    492  H   VAL A  36      -6.140  20.845  -8.876  1.00  3.35           H  
ATOM    493  HA  VAL A  36      -6.443  20.924  -5.907  1.00  3.35           H  
ATOM    494  HB  VAL A  36      -4.126  19.906  -7.618  1.00  3.35           H  
ATOM    495 1HG1 VAL A  36      -3.344  18.933  -5.524  1.00  3.35           H  
ATOM    496 2HG1 VAL A  36      -3.459  20.697  -5.408  1.00  3.35           H  
ATOM    497 3HG1 VAL A  36      -4.697  19.668  -4.659  1.00  3.35           H  
ATOM    498 1HG2 VAL A  36      -4.961  17.666  -7.005  1.00  3.35           H  
ATOM    499 2HG2 VAL A  36      -6.325  18.396  -6.155  1.00  3.35           H  
ATOM    500 3HG2 VAL A  36      -6.184  18.554  -7.918  1.00  3.35           H  
ATOM    501  N   LYS A  37      -5.271  23.097  -5.678  1.00  3.88           N  
ATOM    502  CA  LYS A  37      -4.647  24.405  -5.594  1.00  3.88           C  
ATOM    503  C   LYS A  37      -3.289  24.384  -4.922  1.00  3.88           C  
ATOM    504  O   LYS A  37      -3.093  23.734  -3.898  1.00  3.88           O  
ATOM    505  CB  LYS A  37      -5.573  25.372  -4.857  1.00  3.88           C  
ATOM    506  CG  LYS A  37      -6.879  25.660  -5.601  1.00  3.88           C  
ATOM    507  CD  LYS A  37      -7.757  26.650  -4.845  1.00  3.88           C  
ATOM    508  CE  LYS A  37      -9.072  26.900  -5.582  1.00  3.88           C  
ATOM    509  NZ  LYS A  37      -9.958  27.835  -4.836  1.00  3.88           N  
ATOM    510  H   LYS A  37      -5.948  22.810  -4.984  1.00  3.88           H  
ATOM    511  HA  LYS A  37      -4.507  24.776  -6.609  1.00  3.88           H  
ATOM    512 1HB  LYS A  37      -5.824  24.963  -3.879  1.00  3.88           H  
ATOM    513 2HB  LYS A  37      -5.061  26.320  -4.695  1.00  3.88           H  
ATOM    514 1HG  LYS A  37      -6.652  26.069  -6.585  1.00  3.88           H  
ATOM    515 2HG  LYS A  37      -7.434  24.727  -5.738  1.00  3.88           H  
ATOM    516 1HD  LYS A  37      -7.975  26.259  -3.850  1.00  3.88           H  
ATOM    517 2HD  LYS A  37      -7.227  27.596  -4.738  1.00  3.88           H  
ATOM    518 1HE  LYS A  37      -8.856  27.325  -6.561  1.00  3.88           H  
ATOM    519 2HE  LYS A  37      -9.592  25.950  -5.715  1.00  3.88           H  
ATOM    520 1HZ  LYS A  37     -10.814  27.974  -5.354  1.00  3.88           H  
ATOM    521 2HZ  LYS A  37     -10.173  27.444  -3.929  1.00  3.88           H  
ATOM    522 3HZ  LYS A  37      -9.489  28.721  -4.717  1.00  3.88           H  
ATOM    523  N   VAL A  38      -2.379  25.162  -5.496  1.00  4.46           N  
ATOM    524  CA  VAL A  38      -1.037  25.371  -4.973  1.00  4.46           C  
ATOM    525  C   VAL A  38      -0.808  26.860  -4.782  1.00  4.46           C  
ATOM    526  O   VAL A  38       0.321  27.326  -4.675  1.00  4.46           O  
ATOM    527  CB  VAL A  38       0.005  24.805  -5.944  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      -0.153  23.299  -6.065  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      -0.173  25.463  -7.296  1.00  4.46           C  
ATOM    530  H   VAL A  38      -2.628  25.625  -6.359  1.00  4.46           H  
ATOM    531  HA  VAL A  38      -0.945  24.868  -4.011  1.00  4.46           H  
ATOM    532  HB  VAL A  38       1.003  25.008  -5.558  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38       0.603  22.919  -6.748  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      -0.024  22.834  -5.086  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      -1.146  23.058  -6.451  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38       0.571  25.074  -7.991  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      -1.173  25.247  -7.676  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      -0.046  26.541  -7.194  1.00  4.46           H  
ATOM    539  N   ALA A  39      -1.911  27.605  -4.797  1.00  5.04           N  
ATOM    540  CA  ALA A  39      -1.916  29.060  -4.676  1.00  5.04           C  
ATOM    541  C   ALA A  39      -1.231  29.655  -3.419  1.00  5.04           C  
ATOM    542  O   ALA A  39      -0.586  30.693  -3.553  1.00  5.04           O  
ATOM    543  CB  ALA A  39      -3.354  29.568  -4.756  1.00  5.04           C  
ATOM    544  H   ALA A  39      -2.792  27.124  -4.885  1.00  5.04           H  
ATOM    545  HA  ALA A  39      -1.376  29.449  -5.539  1.00  5.04           H  
ATOM    546 1HB  ALA A  39      -3.342  30.657  -4.748  1.00  5.04           H  
ATOM    547 2HB  ALA A  39      -3.807  29.218  -5.683  1.00  5.04           H  
ATOM    548 3HB  ALA A  39      -3.946  29.221  -3.926  1.00  5.04           H  
ATOM    549  N   PRO A  40      -1.371  29.093  -2.188  1.00  5.60           N  
ATOM    550  CA  PRO A  40      -0.783  29.635  -0.970  1.00  5.60           C  
ATOM    551  C   PRO A  40       0.728  29.768  -1.075  1.00  5.60           C  
ATOM    552  O   PRO A  40       1.393  28.910  -1.657  1.00  5.60           O  
ATOM    553  CB  PRO A  40      -1.183  28.605   0.093  1.00  5.60           C  
ATOM    554  CG  PRO A  40      -2.419  27.938  -0.460  1.00  5.60           C  
ATOM    555  CD  PRO A  40      -2.174  27.862  -1.943  1.00  5.60           C  
ATOM    556  HA  PRO A  40      -1.240  30.619  -0.757  1.00  5.60           H  
ATOM    557 1HB  PRO A  40      -0.354  27.901   0.256  1.00  5.60           H  
ATOM    558 2HB  PRO A  40      -1.364  29.111   1.057  1.00  5.60           H  
ATOM    559 1HG  PRO A  40      -2.555  26.951  -0.000  1.00  5.60           H  
ATOM    560 2HG  PRO A  40      -3.312  28.533  -0.210  1.00  5.60           H  
ATOM    561 1HD  PRO A  40      -1.580  26.966  -2.143  1.00  5.60           H  
ATOM    562 2HD  PRO A  40      -3.130  27.858  -2.450  1.00  5.60           H  
ATOM    563  N   THR A  41       1.279  30.799  -0.447  1.00  6.10           N  
ATOM    564  CA  THR A  41       2.726  31.003  -0.474  1.00  6.10           C  
ATOM    565  C   THR A  41       3.307  31.343   0.899  1.00  6.10           C  
ATOM    566  O   THR A  41       2.611  31.322   1.905  1.00  6.10           O  
ATOM    567  CB  THR A  41       3.088  32.104  -1.493  1.00  6.10           C  
ATOM    568  OG1 THR A  41       4.518  32.125  -1.675  1.00  6.10           O  
ATOM    569  CG2 THR A  41       2.587  33.466  -1.016  1.00  6.10           C  
ATOM    570  H   THR A  41       0.685  31.478   0.015  1.00  6.10           H  
ATOM    571  HA  THR A  41       3.194  30.077  -0.803  1.00  6.10           H  
ATOM    572  HB  THR A  41       2.616  31.875  -2.452  1.00  6.10           H  
ATOM    573  HG1 THR A  41       4.771  31.384  -2.237  1.00  6.10           H  
ATOM    574 1HG2 THR A  41       2.843  34.230  -1.749  1.00  6.10           H  
ATOM    575 2HG2 THR A  41       1.502  33.431  -0.898  1.00  6.10           H  
ATOM    576 3HG2 THR A  41       3.027  33.716  -0.085  1.00  6.10           H  
ATOM    577  N   LYS A  42       4.595  31.686   0.930  1.00  6.53           N  
ATOM    578  CA  LYS A  42       5.286  31.958   2.196  1.00  6.53           C  
ATOM    579  C   LYS A  42       4.682  33.141   2.940  1.00  6.53           C  
ATOM    580  O   LYS A  42       4.522  33.107   4.162  1.00  6.53           O  
ATOM    581  CB  LYS A  42       6.765  32.216   1.933  1.00  6.53           C  
ATOM    582  CG  LYS A  42       7.552  30.970   1.512  1.00  6.53           C  
ATOM    583  CD  LYS A  42       9.022  31.293   1.245  1.00  6.53           C  
ATOM    584  CE  LYS A  42       9.795  30.050   0.813  1.00  6.53           C  
ATOM    585  NZ  LYS A  42      11.216  30.359   0.502  1.00  6.53           N  
ATOM    586  H   LYS A  42       5.072  31.739   0.046  1.00  6.53           H  
ATOM    587  HA  LYS A  42       5.197  31.083   2.829  1.00  6.53           H  
ATOM    588 1HB  LYS A  42       6.869  32.967   1.151  1.00  6.53           H  
ATOM    589 2HB  LYS A  42       7.222  32.619   2.837  1.00  6.53           H  
ATOM    590 1HG  LYS A  42       7.490  30.217   2.296  1.00  6.53           H  
ATOM    591 2HG  LYS A  42       7.112  30.559   0.603  1.00  6.53           H  
ATOM    592 1HD  LYS A  42       9.095  32.045   0.456  1.00  6.53           H  
ATOM    593 2HD  LYS A  42       9.477  31.695   2.149  1.00  6.53           H  
ATOM    594 1HE  LYS A  42       9.762  29.314   1.615  1.00  6.53           H  
ATOM    595 2HE  LYS A  42       9.324  29.626  -0.075  1.00  6.53           H  
ATOM    596 1HZ  LYS A  42      11.692  29.512   0.221  1.00  6.53           H  
ATOM    597 2HZ  LYS A  42      11.257  31.032  -0.251  1.00  6.53           H  
ATOM    598 3HZ  LYS A  42      11.665  30.741   1.321  1.00  6.53           H  
ATOM    599  N   ASP A  43       4.260  34.155   2.208  1.00  6.91           N  
ATOM    600  CA  ASP A  43       3.643  35.334   2.797  1.00  6.91           C  
ATOM    601  C   ASP A  43       2.324  34.992   3.498  1.00  6.91           C  
ATOM    602  O   ASP A  43       1.866  35.731   4.368  1.00  6.91           O  
ATOM    603  CB  ASP A  43       3.390  36.395   1.728  1.00  6.91           C  
ATOM    604  CG  ASP A  43       4.679  37.036   1.203  1.00  6.91           C  
ATOM    605  OD1 ASP A  43       5.712  36.833   1.800  1.00  6.91           O  
ATOM    606  OD2 ASP A  43       4.617  37.718   0.209  1.00  6.91           O  
ATOM    607  H   ASP A  43       4.400  34.120   1.207  1.00  6.91           H  
ATOM    608  HA  ASP A  43       4.323  35.744   3.545  1.00  6.91           H  
ATOM    609 1HB  ASP A  43       2.848  35.950   0.895  1.00  6.91           H  
ATOM    610 2HB  ASP A  43       2.753  37.177   2.142  1.00  6.91           H  
ATOM    611  N   ASP A  44       1.702  33.887   3.072  1.00  7.31           N  
ATOM    612  CA  ASP A  44       0.425  33.423   3.584  1.00  7.31           C  
ATOM    613  C   ASP A  44       0.615  32.205   4.481  1.00  7.31           C  
ATOM    614  O   ASP A  44      -0.349  31.497   4.782  1.00  7.31           O  
ATOM    615  CB  ASP A  44      -0.475  32.997   2.424  1.00  7.31           C  
ATOM    616  CG  ASP A  44      -0.804  34.105   1.462  1.00  7.31           C  
ATOM    617  OD1 ASP A  44      -1.113  35.193   1.878  1.00  7.31           O  
ATOM    618  OD2 ASP A  44      -0.734  33.838   0.285  1.00  7.31           O  
ATOM    619  H   ASP A  44       2.155  33.286   2.395  1.00  7.31           H  
ATOM    620  HA  ASP A  44      -0.042  34.216   4.164  1.00  7.31           H  
ATOM    621 1HB  ASP A  44       0.007  32.185   1.882  1.00  7.31           H  
ATOM    622 2HB  ASP A  44      -1.409  32.604   2.826  1.00  7.31           H  
ATOM    623  N   LYS A  45       1.853  31.928   4.884  1.00  7.78           N  
ATOM    624  CA  LYS A  45       2.115  30.730   5.660  1.00  7.78           C  
ATOM    625  C   LYS A  45       1.285  30.686   6.934  1.00  7.78           C  
ATOM    626  O   LYS A  45       1.349  31.584   7.762  1.00  7.78           O  
ATOM    627  CB  LYS A  45       3.605  30.611   5.998  1.00  7.78           C  
ATOM    628  CG  LYS A  45       3.936  29.361   6.788  1.00  7.78           C  
ATOM    629  CD  LYS A  45       3.840  28.096   5.934  1.00  7.78           C  
ATOM    630  CE  LYS A  45       5.135  27.848   5.188  1.00  7.78           C  
ATOM    631  NZ  LYS A  45       6.202  27.363   6.126  1.00  7.78           N  
ATOM    632  H   LYS A  45       2.638  32.528   4.636  1.00  7.78           H  
ATOM    633  HA  LYS A  45       1.838  29.868   5.055  1.00  7.78           H  
ATOM    634 1HB  LYS A  45       4.188  30.599   5.075  1.00  7.78           H  
ATOM    635 2HB  LYS A  45       3.921  31.482   6.570  1.00  7.78           H  
ATOM    636 1HG  LYS A  45       4.946  29.436   7.189  1.00  7.78           H  
ATOM    637 2HG  LYS A  45       3.262  29.283   7.599  1.00  7.78           H  
ATOM    638 1HD  LYS A  45       3.638  27.237   6.580  1.00  7.78           H  
ATOM    639 2HD  LYS A  45       3.026  28.198   5.219  1.00  7.78           H  
ATOM    640 1HE  LYS A  45       4.980  27.106   4.405  1.00  7.78           H  
ATOM    641 2HE  LYS A  45       5.464  28.783   4.729  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45       7.061  27.213   5.623  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45       6.355  28.042   6.863  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45       5.901  26.483   6.550  1.00  7.78           H  
ATOM    645  N   GLU A  46       0.498  29.618   7.066  1.00  8.28           N  
ATOM    646  CA  GLU A  46      -0.405  29.368   8.194  1.00  8.28           C  
ATOM    647  C   GLU A  46       0.286  29.259   9.562  1.00  8.28           C  
ATOM    648  O   GLU A  46      -0.307  29.604  10.575  1.00  8.28           O  
ATOM    649  CB  GLU A  46      -1.206  28.092   7.920  1.00  8.28           C  
ATOM    650  CG  GLU A  46      -2.379  27.848   8.865  1.00  8.28           C  
ATOM    651  CD  GLU A  46      -3.179  26.609   8.507  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      -2.813  25.940   7.571  1.00  8.28           O  
ATOM    653  OE2 GLU A  46      -4.155  26.338   9.169  1.00  8.28           O  
ATOM    654  H   GLU A  46       0.505  28.948   6.316  1.00  8.28           H  
ATOM    655  HA  GLU A  46      -1.103  30.204   8.243  1.00  8.28           H  
ATOM    656 1HB  GLU A  46      -1.591  28.116   6.901  1.00  8.28           H  
ATOM    657 2HB  GLU A  46      -0.537  27.233   7.994  1.00  8.28           H  
ATOM    658 1HG  GLU A  46      -2.019  27.759   9.874  1.00  8.28           H  
ATOM    659 2HG  GLU A  46      -3.036  28.716   8.830  1.00  8.28           H  
ATOM    660  N   ASP A  47       1.531  28.770   9.583  1.00  8.73           N  
ATOM    661  CA  ASP A  47       2.359  28.484  10.783  1.00  8.73           C  
ATOM    662  C   ASP A  47       2.377  29.461  12.011  1.00  8.73           C  
ATOM    663  O   ASP A  47       2.589  28.974  13.120  1.00  8.73           O  
ATOM    664  CB  ASP A  47       3.823  28.257  10.362  1.00  8.73           C  
ATOM    665  CG  ASP A  47       4.068  26.960   9.582  1.00  8.73           C  
ATOM    666  OD1 ASP A  47       3.224  26.098   9.591  1.00  8.73           O  
ATOM    667  OD2 ASP A  47       5.101  26.867   8.928  1.00  8.73           O  
ATOM    668  H   ASP A  47       1.924  28.551   8.684  1.00  8.73           H  
ATOM    669  HA  ASP A  47       2.004  27.531  11.174  1.00  8.73           H  
ATOM    670 1HB  ASP A  47       4.187  29.080   9.774  1.00  8.73           H  
ATOM    671 2HB  ASP A  47       4.438  28.225  11.262  1.00  8.73           H  
ATOM    672  N   PRO A  48       2.320  30.811  11.853  1.00  9.03           N  
ATOM    673  CA  PRO A  48       2.336  31.826  12.908  1.00  9.03           C  
ATOM    674  C   PRO A  48       1.114  31.773  13.824  1.00  9.03           C  
ATOM    675  O   PRO A  48       0.431  30.747  13.951  1.00  9.03           O  
ATOM    676  CB  PRO A  48       2.362  33.143  12.121  1.00  9.03           C  
ATOM    677  CG  PRO A  48       2.929  32.783  10.797  1.00  9.03           C  
ATOM    678  CD  PRO A  48       2.376  31.435  10.517  1.00  9.03           C  
ATOM    679  HA  PRO A  48       3.256  31.717  13.497  1.00  9.03           H  
ATOM    680 1HB  PRO A  48       1.345  33.558  12.035  1.00  9.03           H  
ATOM    681 2HB  PRO A  48       2.965  33.894  12.659  1.00  9.03           H  
ATOM    682 1HG  PRO A  48       2.629  33.521  10.037  1.00  9.03           H  
ATOM    683 2HG  PRO A  48       4.022  32.790  10.843  1.00  9.03           H  
ATOM    684 1HD  PRO A  48       1.369  31.594  10.145  1.00  9.03           H  
ATOM    685 2HD  PRO A  48       3.018  30.927   9.810  1.00  9.03           H  
ATOM    686  N   GLU A  49       0.811  32.913  14.445  1.00  9.24           N  
ATOM    687  CA  GLU A  49      -0.350  33.054  15.330  1.00  9.24           C  
ATOM    688  C   GLU A  49      -1.682  32.695  14.634  1.00  9.24           C  
ATOM    689  O   GLU A  49      -2.702  32.525  15.285  1.00  9.24           O  
ATOM    690  CB  GLU A  49      -0.417  34.490  15.864  1.00  9.24           C  
ATOM    691  CG  GLU A  49      -0.630  35.579  14.789  1.00  9.24           C  
ATOM    692  CD  GLU A  49       0.660  36.061  14.155  1.00  9.24           C  
ATOM    693  OE1 GLU A  49       1.672  35.430  14.359  1.00  9.24           O  
ATOM    694  OE2 GLU A  49       0.627  37.049  13.461  1.00  9.24           O  
ATOM    695  H   GLU A  49       1.412  33.716  14.320  1.00  9.24           H  
ATOM    696  HA  GLU A  49      -0.217  32.377  16.175  1.00  9.24           H  
ATOM    697 1HB  GLU A  49      -1.228  34.568  16.587  1.00  9.24           H  
ATOM    698 2HB  GLU A  49       0.511  34.724  16.390  1.00  9.24           H  
ATOM    699 1HG  GLU A  49      -1.284  35.201  14.008  1.00  9.24           H  
ATOM    700 2HG  GLU A  49      -1.131  36.429  15.251  1.00  9.24           H  
ATOM    701  N   LEU A  50      -1.645  32.581  13.305  1.00  9.56           N  
ATOM    702  CA  LEU A  50      -2.780  32.197  12.485  1.00  9.56           C  
ATOM    703  C   LEU A  50      -3.188  30.751  12.799  1.00  9.56           C  
ATOM    704  O   LEU A  50      -4.375  30.405  12.731  1.00  9.56           O  
ATOM    705  CB  LEU A  50      -2.357  32.253  11.015  1.00  9.56           C  
ATOM    706  CG  LEU A  50      -2.044  33.615  10.448  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      -1.484  33.423   9.034  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      -3.293  34.476  10.454  1.00  9.56           C  
ATOM    709  H   LEU A  50      -0.769  32.767  12.854  1.00  9.56           H  
ATOM    710  HA  LEU A  50      -3.610  32.866  12.679  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      -1.466  31.663  10.908  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      -3.139  31.798  10.406  1.00  9.56           H  
ATOM    713  HG  LEU A  50      -1.269  34.094  11.056  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      -1.229  34.389   8.604  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      -0.586  32.801   9.079  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      -2.230  32.932   8.411  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      -3.060  35.459  10.044  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      -4.065  34.003   9.847  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      -3.652  34.586  11.478  1.00  9.56           H  
ATOM    720  N   MET A  51      -2.193  29.908  13.103  1.00 10.18           N  
ATOM    721  CA  MET A  51      -2.385  28.496  13.409  1.00 10.18           C  
ATOM    722  C   MET A  51      -2.590  28.273  14.893  1.00 10.18           C  
ATOM    723  O   MET A  51      -3.348  27.390  15.303  1.00 10.18           O  
ATOM    724  CB  MET A  51      -1.186  27.669  12.947  1.00 10.18           C  
ATOM    725  CG  MET A  51      -1.343  26.175  13.117  1.00 10.18           C  
ATOM    726  SD  MET A  51       0.072  25.257  12.460  1.00 10.18           S  
ATOM    727  CE  MET A  51      -0.119  25.539  10.706  1.00 10.18           C  
ATOM    728  H   MET A  51      -1.242  30.271  13.155  1.00 10.18           H  
ATOM    729  HA  MET A  51      -3.281  28.149  12.892  1.00 10.18           H  
ATOM    730 1HB  MET A  51      -1.017  27.829  11.910  1.00 10.18           H  
ATOM    731 2HB  MET A  51      -0.285  27.997  13.475  1.00 10.18           H  
ATOM    732 1HG  MET A  51      -1.443  25.942  14.179  1.00 10.18           H  
ATOM    733 2HG  MET A  51      -2.246  25.845  12.602  1.00 10.18           H  
ATOM    734 1HE  MET A  51       0.691  25.047  10.162  1.00 10.18           H  
ATOM    735 2HE  MET A  51      -1.078  25.145  10.369  1.00 10.18           H  
ATOM    736 3HE  MET A  51      -0.082  26.595  10.510  1.00 10.18           H  
ATOM    737  N   LYS A  52      -1.879  29.045  15.713  1.00 11.29           N  
ATOM    738  CA  LYS A  52      -1.988  28.841  17.153  1.00 11.29           C  
ATOM    739  C   LYS A  52      -3.432  29.024  17.585  1.00 11.29           C  
ATOM    740  O   LYS A  52      -4.005  30.084  17.370  1.00 11.29           O  
ATOM    741  CB  LYS A  52      -1.108  29.834  17.903  1.00 11.29           C  
ATOM    742  CG  LYS A  52      -1.088  29.656  19.413  1.00 11.29           C  
ATOM    743  CD  LYS A  52      -0.156  30.670  20.070  1.00 11.29           C  
ATOM    744  CE  LYS A  52      -0.136  30.505  21.580  1.00 11.29           C  
ATOM    745  NZ  LYS A  52       0.750  31.506  22.235  1.00 11.29           N  
ATOM    746  H   LYS A  52      -1.255  29.751  15.316  1.00 11.29           H  
ATOM    747  HA  LYS A  52      -1.679  27.823  17.391  1.00 11.29           H  
ATOM    748 1HB  LYS A  52      -0.083  29.767  17.534  1.00 11.29           H  
ATOM    749 2HB  LYS A  52      -1.461  30.848  17.698  1.00 11.29           H  
ATOM    750 1HG  LYS A  52      -2.100  29.791  19.807  1.00 11.29           H  
ATOM    751 2HG  LYS A  52      -0.755  28.648  19.659  1.00 11.29           H  
ATOM    752 1HD  LYS A  52       0.856  30.537  19.687  1.00 11.29           H  
ATOM    753 2HD  LYS A  52      -0.489  31.679  19.828  1.00 11.29           H  
ATOM    754 1HE  LYS A  52      -1.149  30.624  21.965  1.00 11.29           H  
ATOM    755 2HE  LYS A  52       0.221  29.506  21.824  1.00 11.29           H  
ATOM    756 1HZ  LYS A  52       0.737  31.363  23.234  1.00 11.29           H  
ATOM    757 2HZ  LYS A  52       1.694  31.397  21.891  1.00 11.29           H  
ATOM    758 3HZ  LYS A  52       0.421  32.438  22.025  1.00 11.29           H  
ATOM    759  N   CYS A  53      -4.021  28.001  18.195  1.00 12.82           N  
ATOM    760  CA  CYS A  53      -5.411  28.091  18.607  1.00 12.82           C  
ATOM    761  C   CYS A  53      -5.544  28.542  20.070  1.00 12.82           C  
ATOM    762  O   CYS A  53      -5.099  27.822  20.966  1.00 12.82           O  
ATOM    763  CB  CYS A  53      -6.100  26.743  18.415  1.00 12.82           C  
ATOM    764  SG  CYS A  53      -7.852  26.758  18.802  1.00 12.82           S  
ATOM    765  H   CYS A  53      -3.507  27.143  18.344  1.00 12.82           H  
ATOM    766  HA  CYS A  53      -5.902  28.804  17.955  1.00 12.82           H  
ATOM    767 1HB  CYS A  53      -5.983  26.418  17.378  1.00 12.82           H  
ATOM    768 2HB  CYS A  53      -5.618  25.994  19.048  1.00 12.82           H  
ATOM    769  N   PRO A  54      -6.117  29.729  20.372  1.00 14.38           N  
ATOM    770  CA  PRO A  54      -6.284  30.297  21.713  1.00 14.38           C  
ATOM    771  C   PRO A  54      -7.490  29.770  22.512  1.00 14.38           C  
ATOM    772  O   PRO A  54      -7.684  30.137  23.673  1.00 14.38           O  
ATOM    773  CB  PRO A  54      -6.449  31.784  21.390  1.00 14.38           C  
ATOM    774  CG  PRO A  54      -7.148  31.804  20.047  1.00 14.38           C  
ATOM    775  CD  PRO A  54      -6.600  30.626  19.294  1.00 14.38           C  
ATOM    776  HA  PRO A  54      -5.355  30.132  22.280  1.00 14.38           H  
ATOM    777 1HB  PRO A  54      -7.040  32.273  22.179  1.00 14.38           H  
ATOM    778 2HB  PRO A  54      -5.467  32.279  21.368  1.00 14.38           H  
ATOM    779 1HG  PRO A  54      -8.225  31.760  20.156  1.00 14.38           H  
ATOM    780 2HG  PRO A  54      -6.930  32.752  19.533  1.00 14.38           H  
ATOM    781 1HD  PRO A  54      -7.415  30.169  18.732  1.00 14.38           H  
ATOM    782 2HD  PRO A  54      -5.779  30.965  18.657  1.00 14.38           H  
ATOM    783  N   VAL A  55      -8.326  28.982  21.862  1.00 15.40           N  
ATOM    784  CA  VAL A  55      -9.610  28.505  22.378  1.00 15.40           C  
ATOM    785  C   VAL A  55      -9.751  26.998  22.191  1.00 15.40           C  
ATOM    786  O   VAL A  55      -8.976  26.400  21.464  1.00 15.40           O  
ATOM    787  CB  VAL A  55     -10.731  29.241  21.613  1.00 15.40           C  
ATOM    788  CG1 VAL A  55     -10.675  30.724  21.869  1.00 15.40           C  
ATOM    789  CG2 VAL A  55     -10.515  28.967  20.175  1.00 15.40           C  
ATOM    790  H   VAL A  55      -8.075  28.699  20.924  1.00 15.40           H  
ATOM    791  HA  VAL A  55      -9.666  28.752  23.440  1.00 15.40           H  
ATOM    792  HB  VAL A  55     -11.694  28.887  21.894  1.00 15.40           H  
ATOM    793 1HG1 VAL A  55     -11.459  31.218  21.298  1.00 15.40           H  
ATOM    794 2HG1 VAL A  55     -10.830  30.908  22.935  1.00 15.40           H  
ATOM    795 3HG1 VAL A  55      -9.732  31.117  21.581  1.00 15.40           H  
ATOM    796 1HG2 VAL A  55     -11.281  29.454  19.574  1.00 15.40           H  
ATOM    797 2HG2 VAL A  55      -9.538  29.335  19.887  1.00 15.40           H  
ATOM    798 3HG2 VAL A  55     -10.557  27.905  20.018  1.00 15.40           H  
ATOM    799  N   PRO A  56     -10.709  26.309  22.820  1.00 15.35           N  
ATOM    800  CA  PRO A  56     -10.974  24.898  22.561  1.00 15.35           C  
ATOM    801  C   PRO A  56     -11.736  24.694  21.243  1.00 15.35           C  
ATOM    802  O   PRO A  56     -12.856  24.183  21.224  1.00 15.35           O  
ATOM    803  CB  PRO A  56     -11.792  24.503  23.797  1.00 15.35           C  
ATOM    804  CG  PRO A  56     -12.528  25.771  24.184  1.00 15.35           C  
ATOM    805  CD  PRO A  56     -11.520  26.893  23.919  1.00 15.35           C  
ATOM    806  HA  PRO A  56     -10.016  24.355  22.538  1.00 15.35           H  
ATOM    807 1HB  PRO A  56     -12.475  23.682  23.538  1.00 15.35           H  
ATOM    808 2HB  PRO A  56     -11.128  24.132  24.590  1.00 15.35           H  
ATOM    809 1HG  PRO A  56     -13.442  25.874  23.573  1.00 15.35           H  
ATOM    810 2HG  PRO A  56     -12.855  25.724  25.236  1.00 15.35           H  
ATOM    811 1HD  PRO A  56     -12.067  27.778  23.640  1.00 15.35           H  
ATOM    812 2HD  PRO A  56     -10.892  27.061  24.807  1.00 15.35           H  
ATOM    813  N   GLY A  57     -11.089  25.104  20.148  1.00 14.19           N  
ATOM    814  CA  GLY A  57     -11.612  25.046  18.783  1.00 14.19           C  
ATOM    815  C   GLY A  57     -12.198  26.401  18.359  1.00 14.19           C  
ATOM    816  O   GLY A  57     -13.075  26.930  19.039  1.00 14.19           O  
ATOM    817  H   GLY A  57     -10.158  25.492  20.298  1.00 14.19           H  
ATOM    818 1HA  GLY A  57     -10.812  24.753  18.110  1.00 14.19           H  
ATOM    819 2HA  GLY A  57     -12.381  24.281  18.724  1.00 14.19           H  
ATOM    820  N   CYS A  58     -11.742  26.963  17.231  1.00 12.41           N  
ATOM    821  CA  CYS A  58     -10.931  27.128  16.016  1.00 12.41           C  
ATOM    822  C   CYS A  58     -11.393  26.315  14.819  1.00 12.41           C  
ATOM    823  O   CYS A  58     -11.895  26.886  13.851  1.00 12.41           O  
ATOM    824  CB  CYS A  58      -9.469  26.803  16.268  1.00 12.41           C  
ATOM    825  SG  CYS A  58      -8.696  27.942  17.385  1.00 12.41           S  
ATOM    826  H   CYS A  58     -11.184  26.129  17.286  1.00 12.41           H  
ATOM    827  HA  CYS A  58     -10.978  28.182  15.733  1.00 12.41           H  
ATOM    828 1HB  CYS A  58      -9.355  25.801  16.661  1.00 12.41           H  
ATOM    829 2HB  CYS A  58      -8.927  26.837  15.318  1.00 12.41           H  
ATOM    830  N   VAL A  59     -11.183  24.990  14.855  1.00 10.66           N  
ATOM    831  CA  VAL A  59     -11.555  24.052  13.776  1.00 10.66           C  
ATOM    832  C   VAL A  59     -10.648  24.207  12.551  1.00 10.66           C  
ATOM    833  O   VAL A  59      -9.953  23.269  12.156  1.00 10.66           O  
ATOM    834  CB  VAL A  59     -13.041  24.212  13.361  1.00 10.66           C  
ATOM    835  CG1 VAL A  59     -13.343  23.323  12.161  1.00 10.66           C  
ATOM    836  CG2 VAL A  59     -13.926  23.869  14.552  1.00 10.66           C  
ATOM    837  H   VAL A  59     -10.744  24.590  15.667  1.00 10.66           H  
ATOM    838  HA  VAL A  59     -11.436  23.038  14.157  1.00 10.66           H  
ATOM    839  HB  VAL A  59     -13.238  25.214  13.039  1.00 10.66           H  
ATOM    840 1HG1 VAL A  59     -14.384  23.449  11.871  1.00 10.66           H  
ATOM    841 2HG1 VAL A  59     -12.700  23.605  11.326  1.00 10.66           H  
ATOM    842 3HG1 VAL A  59     -13.161  22.284  12.422  1.00 10.66           H  
ATOM    843 1HG2 VAL A  59     -14.970  23.979  14.268  1.00 10.66           H  
ATOM    844 2HG2 VAL A  59     -13.740  22.841  14.856  1.00 10.66           H  
ATOM    845 3HG2 VAL A  59     -13.705  24.540  15.381  1.00 10.66           H  
ATOM    846  N   GLY A  60     -10.647  25.386  11.952  1.00  9.37           N  
ATOM    847  CA  GLY A  60      -9.802  25.661  10.807  1.00  9.37           C  
ATOM    848  C   GLY A  60      -8.345  25.723  11.250  1.00  9.37           C  
ATOM    849  O   GLY A  60      -8.059  26.163  12.369  1.00  9.37           O  
ATOM    850  H   GLY A  60     -11.248  26.110  12.339  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      -9.932  24.880  10.055  1.00  9.37           H  
ATOM    852 2HA  GLY A  60     -10.093  26.607  10.356  1.00  9.37           H  
TER     853
ENDMDL

REMARK ID 644153 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.757   1.350   4.077  1.00  3.23           N  
ATOM      2  CA  ASP A   1       3.143   1.428   2.675  1.00  3.23           C  
ATOM      3  C   ASP A   1       2.963   2.857   2.176  1.00  3.23           C  
ATOM      4  O   ASP A   1       2.421   3.713   2.878  1.00  3.23           O  
ATOM      5  CB  ASP A   1       2.335   0.422   1.830  1.00  3.23           C  
ATOM      6  CG  ASP A   1       3.061  -0.056   0.523  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       3.957   0.629   0.059  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       2.713  -1.109   0.031  1.00  3.23           O  
ATOM      9 1H   ASP A   1       3.292   0.627   4.537  1.00  3.23           H  
ATOM     10 2H   ASP A   1       2.941   2.238   4.521  1.00  3.23           H  
ATOM     11 3H   ASP A   1       1.773   1.138   4.144  1.00  3.23           H  
ATOM     12  HA  ASP A   1       4.198   1.171   2.587  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       2.096  -0.451   2.436  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       1.390   0.886   1.539  1.00  3.23           H  
ATOM     15  N   LEU A   2       3.453   3.116   0.981  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.382   4.445   0.379  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.014   4.729  -0.225  1.00  3.05           C  
ATOM     18  O   LEU A   2       1.350   3.826  -0.733  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.442   4.584  -0.716  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.894   4.467  -0.264  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       6.801   4.508  -1.471  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.215   5.609   0.677  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.876   2.341   0.464  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.573   5.185   1.156  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       4.267   3.813  -1.466  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       4.317   5.559  -1.190  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.047   3.513   0.245  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       7.841   4.424  -1.156  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.562   3.685  -2.140  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.660   5.438  -1.986  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.252   5.531   1.001  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       6.065   6.558   0.160  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.556   5.560   1.545  1.00  3.05           H  
ATOM     34  N   LYS A   3       1.607   5.991  -0.194  1.00  2.90           N  
ATOM     35  CA  LYS A   3       0.363   6.414  -0.823  1.00  2.90           C  
ATOM     36  C   LYS A   3       0.670   7.494  -1.844  1.00  2.90           C  
ATOM     37  O   LYS A   3       1.665   8.204  -1.703  1.00  2.90           O  
ATOM     38  CB  LYS A   3      -0.624   6.932   0.222  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -1.082   5.871   1.226  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -2.101   6.431   2.206  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -2.540   5.375   3.211  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -3.540   5.909   4.177  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.185   6.679   0.266  1.00  2.90           H  
ATOM     44  HA  LYS A   3      -0.083   5.567  -1.348  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -0.166   7.746   0.782  1.00  2.90           H  
ATOM     46 2HB  LYS A   3      -1.509   7.335  -0.276  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -1.523   5.031   0.688  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -0.221   5.504   1.787  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -1.664   7.273   2.745  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -2.976   6.785   1.661  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -2.979   4.534   2.675  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -1.667   5.023   3.763  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -3.807   5.181   4.826  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -3.137   6.682   4.687  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -4.357   6.226   3.675  1.00  2.90           H  
ATOM     56  N   CYS A   4      -0.136   7.577  -2.896  1.00  2.80           N  
ATOM     57  CA  CYS A   4      -0.004   8.627  -3.904  1.00  2.80           C  
ATOM     58  C   CYS A   4      -0.901   9.840  -3.637  1.00  2.80           C  
ATOM     59  O   CYS A   4      -2.123   9.705  -3.640  1.00  2.80           O  
ATOM     60  CB  CYS A   4      -0.356   8.078  -5.275  1.00  2.80           C  
ATOM     61  SG  CYS A   4      -0.307   9.338  -6.565  1.00  2.80           S  
ATOM     62  H   CYS A   4      -0.903   6.923  -2.969  1.00  2.80           H  
ATOM     63  HA  CYS A   4       1.039   8.928  -3.932  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       0.327   7.277  -5.548  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      -1.349   7.660  -5.233  1.00  2.80           H  
ATOM     66  N   PRO A   5      -0.349  11.047  -3.375  1.00  2.73           N  
ATOM     67  CA  PRO A   5      -1.047  12.320  -3.213  1.00  2.73           C  
ATOM     68  C   PRO A   5      -1.874  12.794  -4.422  1.00  2.73           C  
ATOM     69  O   PRO A   5      -2.769  13.625  -4.268  1.00  2.73           O  
ATOM     70  CB  PRO A   5       0.108  13.300  -2.976  1.00  2.73           C  
ATOM     71  CG  PRO A   5       1.198  12.469  -2.411  1.00  2.73           C  
ATOM     72  CD  PRO A   5       1.069  11.140  -3.084  1.00  2.73           C  
ATOM     73  HA  PRO A   5      -1.688  12.256  -2.319  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       0.392  13.774  -3.932  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      -0.212  14.106  -2.300  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       2.175  12.937  -2.599  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       1.087  12.398  -1.319  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       1.622  11.096  -3.982  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       1.378  10.407  -2.361  1.00  2.73           H  
ATOM     80  N   THR A   6      -1.557  12.304  -5.620  1.00  2.69           N  
ATOM     81  CA  THR A   6      -2.247  12.732  -6.836  1.00  2.69           C  
ATOM     82  C   THR A   6      -3.571  11.974  -7.122  1.00  2.69           C  
ATOM     83  O   THR A   6      -3.595  10.741  -7.171  1.00  2.69           O  
ATOM     84  CB  THR A   6      -1.287  12.647  -8.056  1.00  2.69           C  
ATOM     85  OG1 THR A   6      -0.188  13.571  -7.875  1.00  2.69           O  
ATOM     86  CG2 THR A   6      -1.985  12.958  -9.341  1.00  2.69           C  
ATOM     87  H   THR A   6      -0.819  11.618  -5.703  1.00  2.69           H  
ATOM     88  HA  THR A   6      -2.433  13.786  -6.719  1.00  2.69           H  
ATOM     89  HB  THR A   6      -0.887  11.654  -8.135  1.00  2.69           H  
ATOM     90  HG1 THR A   6       0.542  13.175  -7.366  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      -1.276  12.884 -10.162  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      -2.793  12.250  -9.494  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      -2.388  13.965  -9.301  1.00  2.69           H  
ATOM     94  N   PRO A   7      -4.706  12.682  -7.297  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -5.996  12.113  -7.625  1.00  2.65           C  
ATOM     96  C   PRO A   7      -5.885  11.282  -8.880  1.00  2.65           C  
ATOM     97  O   PRO A   7      -5.215  11.676  -9.834  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -6.868  13.351  -7.851  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -6.230  14.416  -6.996  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -4.748  14.150  -7.076  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -6.354  11.510  -6.779  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -6.882  13.612  -8.919  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -7.907  13.137  -7.561  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -6.500  15.416  -7.364  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -6.612  14.345  -5.965  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -4.288  14.700  -7.909  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -4.336  14.425  -6.094  1.00  2.65           H  
ATOM    108  N   GLY A   8      -6.571  10.153  -8.898  1.00  2.59           N  
ATOM    109  CA  GLY A   8      -6.535   9.244 -10.035  1.00  2.59           C  
ATOM    110  C   GLY A   8      -5.534   8.103  -9.833  1.00  2.59           C  
ATOM    111  O   GLY A   8      -5.552   7.124 -10.591  1.00  2.59           O  
ATOM    112  H   GLY A   8      -7.116   9.895  -8.088  1.00  2.59           H  
ATOM    113 1HA  GLY A   8      -7.531   8.825 -10.183  1.00  2.59           H  
ATOM    114 2HA  GLY A   8      -6.295   9.794 -10.939  1.00  2.59           H  
ATOM    115  N   CYS A   9      -4.671   8.205  -8.812  1.00  2.49           N  
ATOM    116  CA  CYS A   9      -3.753   7.108  -8.528  1.00  2.49           C  
ATOM    117  C   CYS A   9      -4.514   5.911  -7.961  1.00  2.49           C  
ATOM    118  O   CYS A   9      -5.460   6.070  -7.191  1.00  2.49           O  
ATOM    119  CB  CYS A   9      -2.665   7.514  -7.543  1.00  2.49           C  
ATOM    120  SG  CYS A   9      -1.452   8.673  -8.173  1.00  2.49           S  
ATOM    121  H   CYS A   9      -4.624   9.051  -8.234  1.00  2.49           H  
ATOM    122  HA  CYS A   9      -3.270   6.810  -9.457  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      -3.141   7.977  -6.673  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      -2.142   6.623  -7.211  1.00  2.49           H  
ATOM    125  N   ASP A  10      -4.080   4.706  -8.331  1.00  2.37           N  
ATOM    126  CA  ASP A  10      -4.711   3.462  -7.870  1.00  2.37           C  
ATOM    127  C   ASP A  10      -4.119   2.850  -6.600  1.00  2.37           C  
ATOM    128  O   ASP A  10      -4.475   1.736  -6.219  1.00  2.37           O  
ATOM    129  CB  ASP A  10      -4.652   2.433  -8.991  1.00  2.37           C  
ATOM    130  CG  ASP A  10      -3.220   2.052  -9.380  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      -2.277   2.579  -8.783  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      -3.079   1.291 -10.310  1.00  2.37           O  
ATOM    133  H   ASP A  10      -3.301   4.650  -8.968  1.00  2.37           H  
ATOM    134  HA  ASP A  10      -5.760   3.680  -7.671  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      -5.176   1.530  -8.677  1.00  2.37           H  
ATOM    136 2HB  ASP A  10      -5.170   2.819  -9.871  1.00  2.37           H  
ATOM    137  N   GLY A  11      -3.209   3.564  -5.955  1.00  2.26           N  
ATOM    138  CA  GLY A  11      -2.577   3.079  -4.733  1.00  2.26           C  
ATOM    139  C   GLY A  11      -1.387   2.132  -4.959  1.00  2.26           C  
ATOM    140  O   GLY A  11      -0.819   1.621  -3.992  1.00  2.26           O  
ATOM    141  H   GLY A  11      -2.955   4.462  -6.329  1.00  2.26           H  
ATOM    142 1HA  GLY A  11      -2.240   3.935  -4.151  1.00  2.26           H  
ATOM    143 2HA  GLY A  11      -3.326   2.571  -4.127  1.00  2.26           H  
ATOM    144  N   SER A  12      -1.007   1.883  -6.214  1.00  2.18           N  
ATOM    145  CA  SER A  12       0.111   0.985  -6.481  1.00  2.18           C  
ATOM    146  C   SER A  12       1.454   1.628  -6.128  1.00  2.18           C  
ATOM    147  O   SER A  12       1.542   2.839  -5.919  1.00  2.18           O  
ATOM    148  CB  SER A  12       0.084   0.537  -7.928  1.00  2.18           C  
ATOM    149  OG  SER A  12       0.299   1.607  -8.800  1.00  2.18           O  
ATOM    150  H   SER A  12      -1.509   2.292  -7.013  1.00  2.18           H  
ATOM    151  HA  SER A  12      -0.010   0.100  -5.856  1.00  2.18           H  
ATOM    152 1HB  SER A  12       0.851  -0.217  -8.084  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -0.880   0.077  -8.151  1.00  2.18           H  
ATOM    154  HG  SER A  12      -0.578   2.057  -8.871  1.00  2.18           H  
ATOM    155  N   GLY A  13       2.508   0.808  -6.053  1.00  2.18           N  
ATOM    156  CA  GLY A  13       3.844   1.301  -5.714  1.00  2.18           C  
ATOM    157  C   GLY A  13       4.391   2.261  -6.761  1.00  2.18           C  
ATOM    158  O   GLY A  13       4.089   2.140  -7.946  1.00  2.18           O  
ATOM    159  H   GLY A  13       2.377  -0.176  -6.233  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       3.804   1.804  -4.746  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       4.524   0.457  -5.607  1.00  2.18           H  
ATOM    162  N   HIS A  14       5.252   3.170  -6.314  1.00  2.25           N  
ATOM    163  CA  HIS A  14       5.864   4.182  -7.169  1.00  2.25           C  
ATOM    164  C   HIS A  14       6.968   3.632  -8.053  1.00  2.25           C  
ATOM    165  O   HIS A  14       7.510   2.546  -7.814  1.00  2.25           O  
ATOM    166  CB  HIS A  14       6.329   5.360  -6.312  1.00  2.25           C  
ATOM    167  CG  HIS A  14       5.133   6.071  -5.768  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       4.276   6.776  -6.580  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       4.607   6.141  -4.522  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       3.289   7.251  -5.871  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       3.462   6.884  -4.613  1.00  2.25           N  
ATOM    172  H   HIS A  14       5.469   3.181  -5.328  1.00  2.25           H  
ATOM    173  HA  HIS A  14       5.103   4.574  -7.836  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       6.955   5.009  -5.487  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       6.920   6.056  -6.913  1.00  2.25           H  
ATOM    176  HD2 HIS A  14       5.005   5.686  -3.624  1.00  2.25           H  
ATOM    177  HE1 HIS A  14       2.473   7.846  -6.264  1.00  2.25           H  
ATOM    178  HE2 HIS A  14       2.843   7.108  -3.840  1.00  2.25           H  
ATOM    179  N   ILE A  15       7.291   4.357  -9.113  1.00  2.38           N  
ATOM    180  CA  ILE A  15       8.288   3.854 -10.023  1.00  2.38           C  
ATOM    181  C   ILE A  15       9.669   4.094  -9.484  1.00  2.38           C  
ATOM    182  O   ILE A  15      10.298   5.111  -9.811  1.00  2.38           O  
ATOM    183  CB  ILE A  15       8.156   4.567 -11.371  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       6.732   4.336 -11.925  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       9.240   4.095 -12.330  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       6.383   5.190 -13.124  1.00  2.38           C  
ATOM    187  H   ILE A  15       6.855   5.260  -9.296  1.00  2.38           H  
ATOM    188  HA  ILE A  15       8.137   2.783 -10.155  1.00  2.38           H  
ATOM    189  HB  ILE A  15       8.269   5.633 -11.216  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       6.627   3.289 -12.201  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15       6.014   4.560 -11.137  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       9.138   4.623 -13.278  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      10.218   4.301 -11.906  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       9.135   3.023 -12.499  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15       5.367   4.972 -13.441  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15       6.454   6.245 -12.858  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       7.070   4.977 -13.938  1.00  2.38           H  
ATOM    198  N   THR A  16      10.170   3.064  -8.793  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.449   3.074  -8.080  1.00  2.55           C  
ATOM    200  C   THR A  16      12.628   3.122  -9.024  1.00  2.55           C  
ATOM    201  O   THR A  16      13.756   3.393  -8.618  1.00  2.55           O  
ATOM    202  CB  THR A  16      11.566   1.870  -7.131  1.00  2.55           C  
ATOM    203  OG1 THR A  16      11.462   0.647  -7.875  1.00  2.55           O  
ATOM    204  CG2 THR A  16      10.464   1.930  -6.083  1.00  2.55           C  
ATOM    205  H   THR A  16       9.514   2.299  -8.632  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.493   3.965  -7.468  1.00  2.55           H  
ATOM    207  HB  THR A  16      12.533   1.899  -6.631  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.395  -0.092  -7.266  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      10.555   1.082  -5.410  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      10.545   2.855  -5.516  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.502   1.895  -6.570  1.00  2.55           H  
ATOM    212  N   GLY A  17      12.364   2.889 -10.304  1.00  2.73           N  
ATOM    213  CA  GLY A  17      13.379   3.036 -11.328  1.00  2.73           C  
ATOM    214  C   GLY A  17      13.881   4.485 -11.323  1.00  2.73           C  
ATOM    215  O   GLY A  17      15.025   4.754 -11.690  1.00  2.73           O  
ATOM    216  H   GLY A  17      11.421   2.635 -10.554  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      14.204   2.351 -11.134  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      12.961   2.788 -12.303  1.00  2.73           H  
ATOM    219  N   ASN A  18      12.992   5.425 -10.946  1.00  2.87           N  
ATOM    220  CA  ASN A  18      13.327   6.837 -10.879  1.00  2.87           C  
ATOM    221  C   ASN A  18      13.167   7.426  -9.463  1.00  2.87           C  
ATOM    222  O   ASN A  18      14.011   8.212  -9.019  1.00  2.87           O  
ATOM    223  CB  ASN A  18      12.469   7.606 -11.865  1.00  2.87           C  
ATOM    224  CG  ASN A  18      12.727   7.222 -13.289  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      13.760   7.585 -13.861  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      11.813   6.501 -13.882  1.00  2.87           N  
ATOM    227  H   ASN A  18      12.063   5.145 -10.650  1.00  2.87           H  
ATOM    228  HA  ASN A  18      14.374   6.959 -11.158  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      11.414   7.432 -11.639  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      12.663   8.666 -11.754  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      11.936   6.223 -14.835  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      10.987   6.232 -13.385  1.00  2.87           H  
ATOM    233  N   TYR A  19      12.067   7.077  -8.771  1.00  2.94           N  
ATOM    234  CA  TYR A  19      11.771   7.643  -7.448  1.00  2.94           C  
ATOM    235  C   TYR A  19      11.261   6.622  -6.429  1.00  2.94           C  
ATOM    236  O   TYR A  19      10.321   5.876  -6.690  1.00  2.94           O  
ATOM    237  CB  TYR A  19      10.729   8.760  -7.562  1.00  2.94           C  
ATOM    238  CG  TYR A  19      11.154   9.946  -8.406  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      10.936   9.951  -9.767  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      11.773  11.022  -7.804  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      11.340  11.019 -10.526  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      12.173  12.101  -8.557  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      11.961  12.102  -9.918  1.00  2.94           C  
ATOM    244  OH  TYR A  19      12.371  13.176 -10.677  1.00  2.94           O  
ATOM    245  H   TYR A  19      11.426   6.401  -9.170  1.00  2.94           H  
ATOM    246  HA  TYR A  19      12.693   8.064  -7.047  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       9.805   8.353  -7.977  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      10.499   9.128  -6.566  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      10.456   9.106 -10.243  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      11.949  11.013  -6.733  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      11.173  11.011 -11.602  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      12.662  12.949  -8.080  1.00  2.94           H  
ATOM    253  HH  TYR A  19      12.207  12.991 -11.608  1.00  2.94           H  
ATOM    254  N   ALA A  20      11.799   6.676  -5.212  1.00  2.95           N  
ATOM    255  CA  ALA A  20      11.347   5.804  -4.123  1.00  2.95           C  
ATOM    256  C   ALA A  20       9.874   6.016  -3.760  1.00  2.95           C  
ATOM    257  O   ALA A  20       9.187   5.092  -3.325  1.00  2.95           O  
ATOM    258  CB  ALA A  20      12.194   6.043  -2.889  1.00  2.95           C  
ATOM    259  H   ALA A  20      12.562   7.317  -5.046  1.00  2.95           H  
ATOM    260  HA  ALA A  20      11.470   4.773  -4.447  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      11.873   5.368  -2.096  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      13.242   5.858  -3.123  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      12.071   7.073  -2.558  1.00  2.95           H  
ATOM    264  N   SER A  21       9.423   7.257  -3.888  1.00  2.89           N  
ATOM    265  CA  SER A  21       8.081   7.672  -3.502  1.00  2.89           C  
ATOM    266  C   SER A  21       7.630   8.836  -4.373  1.00  2.89           C  
ATOM    267  O   SER A  21       8.378   9.302  -5.238  1.00  2.89           O  
ATOM    268  CB  SER A  21       8.051   8.057  -2.034  1.00  2.89           C  
ATOM    269  OG  SER A  21       8.775   9.229  -1.812  1.00  2.89           O  
ATOM    270  H   SER A  21      10.048   7.944  -4.275  1.00  2.89           H  
ATOM    271  HA  SER A  21       7.400   6.840  -3.666  1.00  2.89           H  
ATOM    272 1HB  SER A  21       7.022   8.186  -1.704  1.00  2.89           H  
ATOM    273 2HB  SER A  21       8.481   7.247  -1.446  1.00  2.89           H  
ATOM    274  HG  SER A  21       8.230   9.934  -2.181  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.423   9.346  -4.139  1.00  2.81           N  
ATOM    276  CA  HIS A  22       5.870  10.387  -5.012  1.00  2.81           C  
ATOM    277  C   HIS A  22       6.507  11.761  -4.790  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.893  12.664  -4.225  1.00  2.81           O  
ATOM    279  CB  HIS A  22       4.372  10.532  -4.731  1.00  2.81           C  
ATOM    280  CG  HIS A  22       3.555  11.294  -5.744  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       3.074  10.714  -6.893  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       3.098  12.570  -5.748  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       2.348  11.597  -7.557  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       2.339  12.722  -6.881  1.00  2.81           N  
ATOM    285  H   HIS A  22       5.853   8.969  -3.393  1.00  2.81           H  
ATOM    286  HA  HIS A  22       6.014  10.102  -6.055  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       3.932   9.570  -4.603  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       4.253  11.047  -3.779  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       3.207   9.756  -7.157  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       3.208  13.397  -5.047  1.00  2.81           H  
ATOM    291  HE1 HIS A  22       1.864  11.342  -8.490  1.00  2.81           H  
ATOM    292  N   ARG A  23       7.731  11.918  -5.285  1.00  2.72           N  
ATOM    293  CA  ARG A  23       8.483  13.171  -5.183  1.00  2.72           C  
ATOM    294  C   ARG A  23       8.348  13.975  -6.475  1.00  2.72           C  
ATOM    295  O   ARG A  23       8.821  15.106  -6.581  1.00  2.72           O  
ATOM    296  CB  ARG A  23       9.954  12.899  -4.930  1.00  2.72           C  
ATOM    297  CG  ARG A  23      10.283  12.204  -3.616  1.00  2.72           C  
ATOM    298  CD  ARG A  23      11.758  11.995  -3.457  1.00  2.72           C  
ATOM    299  NE  ARG A  23      12.091  11.311  -2.209  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      13.347  11.035  -1.795  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      14.375  11.394  -2.533  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      13.547  10.405  -0.650  1.00  2.72           N  
ATOM    303  H   ARG A  23       8.164  11.093  -5.695  1.00  2.72           H  
ATOM    304  HA  ARG A  23       8.080  13.758  -4.357  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      10.324  12.276  -5.723  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      10.509  13.835  -4.962  1.00  2.72           H  
ATOM    307 1HG  ARG A  23       9.922  12.805  -2.782  1.00  2.72           H  
ATOM    308 2HG  ARG A  23       9.796  11.226  -3.598  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      12.123  11.385  -4.283  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      12.267  12.957  -3.465  1.00  2.72           H  
ATOM    311  HE  ARG A  23      11.324  11.014  -1.615  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      14.225  11.878  -3.407  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      15.314  11.189  -2.225  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      12.757  10.126  -0.082  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      14.486  10.200  -0.343  1.00  2.72           H  
ATOM    316  N   SER A  24       7.711  13.353  -7.457  1.00  2.61           N  
ATOM    317  CA  SER A  24       7.476  13.907  -8.779  1.00  2.61           C  
ATOM    318  C   SER A  24       6.389  13.139  -9.490  1.00  2.61           C  
ATOM    319  O   SER A  24       6.345  11.909  -9.430  1.00  2.61           O  
ATOM    320  CB  SER A  24       8.717  13.831  -9.649  1.00  2.61           C  
ATOM    321  OG  SER A  24       8.437  14.304 -10.963  1.00  2.61           O  
ATOM    322  H   SER A  24       7.356  12.433  -7.257  1.00  2.61           H  
ATOM    323  HA  SER A  24       7.163  14.948  -8.675  1.00  2.61           H  
ATOM    324 1HB  SER A  24       9.527  14.414  -9.207  1.00  2.61           H  
ATOM    325 2HB  SER A  24       9.046  12.796  -9.698  1.00  2.61           H  
ATOM    326  HG  SER A  24       8.406  15.268 -10.888  1.00  2.61           H  
ATOM    327  N   LEU A  25       5.597  13.838 -10.293  1.00  2.48           N  
ATOM    328  CA  LEU A  25       4.622  13.153 -11.131  1.00  2.48           C  
ATOM    329  C   LEU A  25       5.314  12.137 -12.039  1.00  2.48           C  
ATOM    330  O   LEU A  25       4.724  11.128 -12.398  1.00  2.48           O  
ATOM    331  CB  LEU A  25       3.828  14.112 -12.020  1.00  2.48           C  
ATOM    332  CG  LEU A  25       2.674  13.420 -12.767  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       1.660  12.884 -11.743  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       2.041  14.368 -13.767  1.00  2.48           C  
ATOM    335  H   LEU A  25       5.662  14.844 -10.313  1.00  2.48           H  
ATOM    336  HA  LEU A  25       3.925  12.623 -10.484  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       3.410  14.908 -11.406  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       4.497  14.552 -12.762  1.00  2.48           H  
ATOM    339  HG  LEU A  25       3.072  12.570 -13.294  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       0.859  12.360 -12.263  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       2.156  12.202 -11.064  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       1.240  13.715 -11.173  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       1.236  13.856 -14.299  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       1.645  15.226 -13.255  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       2.795  14.695 -14.480  1.00  2.48           H  
ATOM    346  N   SER A  26       6.560  12.406 -12.432  1.00  2.35           N  
ATOM    347  CA  SER A  26       7.273  11.524 -13.340  1.00  2.35           C  
ATOM    348  C   SER A  26       7.547  10.126 -12.764  1.00  2.35           C  
ATOM    349  O   SER A  26       7.861   9.203 -13.518  1.00  2.35           O  
ATOM    350  CB  SER A  26       8.561  12.188 -13.785  1.00  2.35           C  
ATOM    351  OG  SER A  26       9.447  12.361 -12.721  1.00  2.35           O  
ATOM    352  H   SER A  26       7.049  13.219 -12.057  1.00  2.35           H  
ATOM    353  HA  SER A  26       6.649  11.395 -14.225  1.00  2.35           H  
ATOM    354 1HB  SER A  26       9.029  11.577 -14.553  1.00  2.35           H  
ATOM    355 2HB  SER A  26       8.336  13.155 -14.231  1.00  2.35           H  
ATOM    356  HG  SER A  26       9.056  13.044 -12.142  1.00  2.35           H  
ATOM    357  N   GLY A  27       7.461   9.963 -11.436  1.00  2.23           N  
ATOM    358  CA  GLY A  27       7.656   8.657 -10.814  1.00  2.23           C  
ATOM    359  C   GLY A  27       6.308   7.998 -10.526  1.00  2.23           C  
ATOM    360  O   GLY A  27       6.231   6.931  -9.906  1.00  2.23           O  
ATOM    361  H   GLY A  27       7.200  10.748 -10.841  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       8.257   8.023 -11.465  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       8.200   8.779  -9.882  1.00  2.23           H  
ATOM    364  N   CYS A  28       5.229   8.662 -10.935  1.00  2.16           N  
ATOM    365  CA  CYS A  28       3.882   8.206 -10.661  1.00  2.16           C  
ATOM    366  C   CYS A  28       3.319   7.232 -11.703  1.00  2.16           C  
ATOM    367  O   CYS A  28       3.243   7.568 -12.892  1.00  2.16           O  
ATOM    368  CB  CYS A  28       2.954   9.399 -10.595  1.00  2.16           C  
ATOM    369  SG  CYS A  28       1.291   9.026 -10.239  1.00  2.16           S  
ATOM    370  H   CYS A  28       5.327   9.529 -11.461  1.00  2.16           H  
ATOM    371  HA  CYS A  28       3.892   7.769  -9.671  1.00  2.16           H  
ATOM    372 1HB  CYS A  28       3.326  10.110  -9.873  1.00  2.16           H  
ATOM    373 2HB  CYS A  28       2.948   9.879 -11.542  1.00  2.16           H  
ATOM    374  HG  CYS A  28       1.177   7.961 -11.069  1.00  2.16           H  
ATOM    375  N   PRO A  29       2.931   6.013 -11.320  1.00  2.16           N  
ATOM    376  CA  PRO A  29       2.284   5.077 -12.191  1.00  2.16           C  
ATOM    377  C   PRO A  29       1.048   5.811 -12.621  1.00  2.16           C  
ATOM    378  O   PRO A  29       0.498   6.555 -11.818  1.00  2.16           O  
ATOM    379  CB  PRO A  29       1.966   3.899 -11.275  1.00  2.16           C  
ATOM    380  CG  PRO A  29       2.956   4.018 -10.150  1.00  2.16           C  
ATOM    381  CD  PRO A  29       3.168   5.505  -9.963  1.00  2.16           C  
ATOM    382  HA  PRO A  29       2.933   4.817 -13.038  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       0.923   3.956 -10.927  1.00  2.16           H  
ATOM    384 2HB  PRO A  29       2.065   2.954 -11.826  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       2.533   3.548  -9.243  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       3.884   3.469 -10.377  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       2.445   5.923  -9.241  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       4.200   5.648  -9.659  1.00  2.16           H  
ATOM    389  N   ARG A  30       0.582   5.602 -13.841  1.00  2.25           N  
ATOM    390  CA  ARG A  30      -0.624   6.279 -14.331  1.00  2.25           C  
ATOM    391  C   ARG A  30      -0.489   7.800 -14.512  1.00  2.25           C  
ATOM    392  O   ARG A  30      -1.473   8.452 -14.842  1.00  2.25           O  
ATOM    393  CB  ARG A  30      -1.798   6.011 -13.373  1.00  2.25           C  
ATOM    394  CG  ARG A  30      -2.168   4.549 -13.199  1.00  2.25           C  
ATOM    395  CD  ARG A  30      -3.064   4.321 -12.012  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -4.367   4.982 -12.075  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -5.442   4.540 -12.731  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      -5.398   3.430 -13.437  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      -6.547   5.252 -12.637  1.00  2.25           N  
ATOM    400  H   ARG A  30       1.073   4.972 -14.459  1.00  2.25           H  
ATOM    401  HA  ARG A  30      -0.874   5.847 -15.301  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -1.696   6.475 -12.405  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      -2.682   6.471 -13.819  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -2.692   4.204 -14.089  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -1.265   3.953 -13.058  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -3.240   3.254 -11.931  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      -2.551   4.667 -11.115  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -4.506   5.839 -11.520  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -4.539   2.898 -13.485  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      -6.220   3.107 -13.920  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -6.520   6.103 -12.047  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      -7.390   4.964 -13.107  1.00  2.25           H  
ATOM    413  N   ALA A  31       0.734   8.357 -14.496  1.00  2.44           N  
ATOM    414  CA  ALA A  31       0.927   9.791 -14.780  1.00  2.44           C  
ATOM    415  C   ALA A  31       0.371  10.169 -16.154  1.00  2.44           C  
ATOM    416  O   ALA A  31      -0.133  11.278 -16.364  1.00  2.44           O  
ATOM    417  CB  ALA A  31       2.402  10.143 -14.765  1.00  2.44           C  
ATOM    418  H   ALA A  31       1.543   7.813 -14.190  1.00  2.44           H  
ATOM    419  HA  ALA A  31       0.403  10.367 -14.019  1.00  2.44           H  
ATOM    420 1HB  ALA A  31       2.518  11.198 -14.971  1.00  2.44           H  
ATOM    421 2HB  ALA A  31       2.824   9.913 -13.799  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       2.922   9.570 -15.526  1.00  2.44           H  
ATOM    423  N   LYS A  32       0.432   9.214 -17.077  1.00  2.71           N  
ATOM    424  CA  LYS A  32      -0.010   9.359 -18.459  1.00  2.71           C  
ATOM    425  C   LYS A  32      -1.496   9.693 -18.581  1.00  2.71           C  
ATOM    426  O   LYS A  32      -1.944  10.161 -19.628  1.00  2.71           O  
ATOM    427  CB  LYS A  32       0.290   8.084 -19.243  1.00  2.71           C  
ATOM    428  CG  LYS A  32       1.775   7.821 -19.480  1.00  2.71           C  
ATOM    429  CD  LYS A  32       1.993   6.529 -20.265  1.00  2.71           C  
ATOM    430  CE  LYS A  32       3.470   6.268 -20.520  1.00  2.71           C  
ATOM    431  NZ  LYS A  32       3.689   4.997 -21.263  1.00  2.71           N  
ATOM    432  H   LYS A  32       0.836   8.333 -16.798  1.00  2.71           H  
ATOM    433  HA  LYS A  32       0.549  10.181 -18.908  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      -0.126   7.228 -18.711  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      -0.201   8.135 -20.214  1.00  2.71           H  
ATOM    436 1HG  LYS A  32       2.205   8.653 -20.039  1.00  2.71           H  
ATOM    437 2HG  LYS A  32       2.288   7.748 -18.522  1.00  2.71           H  
ATOM    438 1HD  LYS A  32       1.575   5.687 -19.710  1.00  2.71           H  
ATOM    439 2HD  LYS A  32       1.477   6.597 -21.224  1.00  2.71           H  
ATOM    440 1HE  LYS A  32       3.884   7.092 -21.100  1.00  2.71           H  
ATOM    441 2HE  LYS A  32       3.995   6.212 -19.565  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32       4.677   4.858 -21.413  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32       3.317   4.226 -20.726  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32       3.215   5.045 -22.155  1.00  2.71           H  
ATOM    445  N   LYS A  33      -2.273   9.434 -17.523  1.00  3.06           N  
ATOM    446  CA  LYS A  33      -3.705   9.712 -17.501  1.00  3.06           C  
ATOM    447  C   LYS A  33      -3.989  11.213 -17.688  1.00  3.06           C  
ATOM    448  O   LYS A  33      -5.094  11.590 -18.084  1.00  3.06           O  
ATOM    449  CB  LYS A  33      -4.290   9.289 -16.157  1.00  3.06           C  
ATOM    450  CG  LYS A  33      -3.934  10.267 -15.043  1.00  3.06           C  
ATOM    451  CD  LYS A  33      -4.359   9.841 -13.683  1.00  3.06           C  
ATOM    452  CE  LYS A  33      -4.069  10.945 -12.677  1.00  3.06           C  
ATOM    453  NZ  LYS A  33      -4.967  12.148 -12.916  1.00  3.06           N  
ATOM    454  H   LYS A  33      -1.856   9.056 -16.673  1.00  3.06           H  
ATOM    455  HA  LYS A  33      -4.183   9.164 -18.311  1.00  3.06           H  
ATOM    456 1HB  LYS A  33      -5.374   9.220 -16.227  1.00  3.06           H  
ATOM    457 2HB  LYS A  33      -3.906   8.306 -15.881  1.00  3.06           H  
ATOM    458 1HG  LYS A  33      -2.868  10.486 -15.046  1.00  3.06           H  
ATOM    459 2HG  LYS A  33      -4.462  11.172 -15.244  1.00  3.06           H  
ATOM    460 1HD  LYS A  33      -5.423   9.617 -13.677  1.00  3.06           H  
ATOM    461 2HD  LYS A  33      -3.808   8.943 -13.391  1.00  3.06           H  
ATOM    462 1HE  LYS A  33      -4.232  10.552 -11.695  1.00  3.06           H  
ATOM    463 2HE  LYS A  33      -3.028  11.260 -12.756  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33      -4.811  12.881 -12.235  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33      -4.796  12.543 -13.877  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33      -5.923  11.852 -12.844  1.00  3.06           H  
ATOM    467  N   SER A  34      -2.984  12.060 -17.389  1.00  3.48           N  
ATOM    468  CA  SER A  34      -3.068  13.515 -17.465  1.00  3.48           C  
ATOM    469  C   SER A  34      -4.075  14.129 -16.468  1.00  3.48           C  
ATOM    470  O   SER A  34      -4.477  13.512 -15.472  1.00  3.48           O  
ATOM    471  CB  SER A  34      -3.391  13.942 -18.901  1.00  3.48           C  
ATOM    472  OG  SER A  34      -3.222  15.327 -19.069  1.00  3.48           O  
ATOM    473  H   SER A  34      -2.090  11.664 -17.091  1.00  3.48           H  
ATOM    474  HA  SER A  34      -2.081  13.908 -17.223  1.00  3.48           H  
ATOM    475 1HB  SER A  34      -2.739  13.400 -19.590  1.00  3.48           H  
ATOM    476 2HB  SER A  34      -4.415  13.679 -19.150  1.00  3.48           H  
ATOM    477  HG  SER A  34      -3.343  15.492 -20.013  1.00  3.48           H  
ATOM    478  N   GLY A  35      -4.400  15.404 -16.696  1.00  3.97           N  
ATOM    479  CA  GLY A  35      -5.314  16.172 -15.850  1.00  3.97           C  
ATOM    480  C   GLY A  35      -4.640  16.757 -14.608  1.00  3.97           C  
ATOM    481  O   GLY A  35      -5.291  17.393 -13.779  1.00  3.97           O  
ATOM    482  H   GLY A  35      -4.010  15.826 -17.526  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      -5.747  16.981 -16.439  1.00  3.97           H  
ATOM    484 2HA  GLY A  35      -6.140  15.531 -15.546  1.00  3.97           H  
ATOM    485  N   VAL A  36      -3.339  16.535 -14.477  1.00  4.50           N  
ATOM    486  CA  VAL A  36      -2.598  17.016 -13.326  1.00  4.50           C  
ATOM    487  C   VAL A  36      -2.162  18.446 -13.577  1.00  4.50           C  
ATOM    488  O   VAL A  36      -1.546  18.739 -14.604  1.00  4.50           O  
ATOM    489  CB  VAL A  36      -1.368  16.131 -13.060  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      -0.581  16.693 -11.869  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      -1.821  14.695 -12.818  1.00  4.50           C  
ATOM    492  H   VAL A  36      -2.864  16.012 -15.195  1.00  4.50           H  
ATOM    493  HA  VAL A  36      -3.248  16.992 -12.449  1.00  4.50           H  
ATOM    494  HB  VAL A  36      -0.711  16.157 -13.928  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36       0.292  16.084 -11.675  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      -0.265  17.714 -12.086  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      -1.215  16.692 -10.984  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      -0.955  14.065 -12.639  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      -2.476  14.666 -11.949  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      -2.360  14.328 -13.694  1.00  4.50           H  
ATOM    501  N   LYS A  37      -2.496  19.337 -12.658  1.00  5.07           N  
ATOM    502  CA  LYS A  37      -2.161  20.741 -12.815  1.00  5.07           C  
ATOM    503  C   LYS A  37      -1.125  21.180 -11.797  1.00  5.07           C  
ATOM    504  O   LYS A  37      -1.044  20.627 -10.700  1.00  5.07           O  
ATOM    505  CB  LYS A  37      -3.426  21.586 -12.706  1.00  5.07           C  
ATOM    506  CG  LYS A  37      -4.435  21.317 -13.822  1.00  5.07           C  
ATOM    507  CD  LYS A  37      -5.658  22.208 -13.704  1.00  5.07           C  
ATOM    508  CE  LYS A  37      -6.667  21.914 -14.809  1.00  5.07           C  
ATOM    509  NZ  LYS A  37      -7.878  22.776 -14.698  1.00  5.07           N  
ATOM    510  H   LYS A  37      -3.006  19.031 -11.841  1.00  5.07           H  
ATOM    511  HA  LYS A  37      -1.733  20.890 -13.807  1.00  5.07           H  
ATOM    512 1HB  LYS A  37      -3.918  21.384 -11.754  1.00  5.07           H  
ATOM    513 2HB  LYS A  37      -3.164  22.645 -12.724  1.00  5.07           H  
ATOM    514 1HG  LYS A  37      -3.959  21.486 -14.788  1.00  5.07           H  
ATOM    515 2HG  LYS A  37      -4.757  20.273 -13.776  1.00  5.07           H  
ATOM    516 1HD  LYS A  37      -6.134  22.046 -12.736  1.00  5.07           H  
ATOM    517 2HD  LYS A  37      -5.355  23.253 -13.771  1.00  5.07           H  
ATOM    518 1HE  LYS A  37      -6.197  22.086 -15.776  1.00  5.07           H  
ATOM    519 2HE  LYS A  37      -6.970  20.868 -14.744  1.00  5.07           H  
ATOM    520 1HZ  LYS A  37      -8.521  22.552 -15.444  1.00  5.07           H  
ATOM    521 2HZ  LYS A  37      -8.326  22.614 -13.807  1.00  5.07           H  
ATOM    522 3HZ  LYS A  37      -7.608  23.747 -14.767  1.00  5.07           H  
ATOM    523  N   VAL A  38      -0.349  22.193 -12.162  1.00  5.69           N  
ATOM    524  CA  VAL A  38       0.658  22.767 -11.280  1.00  5.69           C  
ATOM    525  C   VAL A  38       0.299  24.195 -10.897  1.00  5.69           C  
ATOM    526  O   VAL A  38       0.324  25.090 -11.737  1.00  5.69           O  
ATOM    527  CB  VAL A  38       2.018  22.729 -12.011  1.00  5.69           C  
ATOM    528  CG1 VAL A  38       3.114  23.333 -11.167  1.00  5.69           C  
ATOM    529  CG2 VAL A  38       2.347  21.275 -12.352  1.00  5.69           C  
ATOM    530  H   VAL A  38      -0.465  22.587 -13.085  1.00  5.69           H  
ATOM    531  HA  VAL A  38       0.720  22.163 -10.374  1.00  5.69           H  
ATOM    532  HB  VAL A  38       1.950  23.317 -12.925  1.00  5.69           H  
ATOM    533 1HG1 VAL A  38       4.054  23.300 -11.712  1.00  5.69           H  
ATOM    534 2HG1 VAL A  38       2.864  24.375 -10.956  1.00  5.69           H  
ATOM    535 3HG1 VAL A  38       3.214  22.772 -10.241  1.00  5.69           H  
ATOM    536 1HG2 VAL A  38       3.297  21.233 -12.882  1.00  5.69           H  
ATOM    537 2HG2 VAL A  38       2.418  20.693 -11.432  1.00  5.69           H  
ATOM    538 3HG2 VAL A  38       1.564  20.857 -12.984  1.00  5.69           H  
ATOM    539  N   ALA A  39      -0.085  24.403  -9.636  1.00  6.33           N  
ATOM    540  CA  ALA A  39      -0.476  25.738  -9.189  1.00  6.33           C  
ATOM    541  C   ALA A  39       0.674  26.769  -9.273  1.00  6.33           C  
ATOM    542  O   ALA A  39       0.423  27.905  -9.671  1.00  6.33           O  
ATOM    543  CB  ALA A  39      -1.093  25.700  -7.791  1.00  6.33           C  
ATOM    544  H   ALA A  39      -0.103  23.624  -8.990  1.00  6.33           H  
ATOM    545  HA  ALA A  39      -1.256  26.085  -9.870  1.00  6.33           H  
ATOM    546 1HB  ALA A  39      -1.435  26.702  -7.533  1.00  6.33           H  
ATOM    547 2HB  ALA A  39      -1.943  25.019  -7.803  1.00  6.33           H  
ATOM    548 3HB  ALA A  39      -0.419  25.373  -7.038  1.00  6.33           H  
ATOM    549  N   PRO A  40       1.929  26.454  -8.848  1.00  6.96           N  
ATOM    550  CA  PRO A  40       3.053  27.370  -8.937  1.00  6.96           C  
ATOM    551  C   PRO A  40       3.263  27.883 -10.353  1.00  6.96           C  
ATOM    552  O   PRO A  40       3.243  27.116 -11.315  1.00  6.96           O  
ATOM    553  CB  PRO A  40       4.223  26.498  -8.474  1.00  6.96           C  
ATOM    554  CG  PRO A  40       3.597  25.494  -7.534  1.00  6.96           C  
ATOM    555  CD  PRO A  40       2.259  25.183  -8.129  1.00  6.96           C  
ATOM    556  HA  PRO A  40       2.886  28.206  -8.244  1.00  6.96           H  
ATOM    557 1HB  PRO A  40       4.699  26.025  -9.347  1.00  6.96           H  
ATOM    558 2HB  PRO A  40       4.988  27.123  -7.992  1.00  6.96           H  
ATOM    559 1HG  PRO A  40       4.240  24.604  -7.447  1.00  6.96           H  
ATOM    560 2HG  PRO A  40       3.514  25.924  -6.526  1.00  6.96           H  
ATOM    561 1HD  PRO A  40       2.354  24.347  -8.775  1.00  6.96           H  
ATOM    562 2HD  PRO A  40       1.603  24.982  -7.313  1.00  6.96           H  
ATOM    563  N   THR A  41       3.529  29.178 -10.458  1.00  7.51           N  
ATOM    564  CA  THR A  41       3.753  29.834 -11.739  1.00  7.51           C  
ATOM    565  C   THR A  41       4.815  30.930 -11.603  1.00  7.51           C  
ATOM    566  O   THR A  41       5.542  30.981 -10.614  1.00  7.51           O  
ATOM    567  CB  THR A  41       2.427  30.393 -12.314  1.00  7.51           C  
ATOM    568  OG1 THR A  41       2.650  30.836 -13.667  1.00  7.51           O  
ATOM    569  CG2 THR A  41       1.894  31.555 -11.456  1.00  7.51           C  
ATOM    570  H   THR A  41       3.545  29.741  -9.622  1.00  7.51           H  
ATOM    571  HA  THR A  41       4.131  29.093 -12.444  1.00  7.51           H  
ATOM    572  HB  THR A  41       1.679  29.595 -12.324  1.00  7.51           H  
ATOM    573  HG1 THR A  41       2.860  30.068 -14.216  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       0.960  31.921 -11.878  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       1.717  31.199 -10.442  1.00  7.51           H  
ATOM    576 3HG2 THR A  41       2.611  32.368 -11.425  1.00  7.51           H  
ATOM    577  N   LYS A  42       4.927  31.769 -12.627  1.00  7.90           N  
ATOM    578  CA  LYS A  42       5.899  32.859 -12.674  1.00  7.90           C  
ATOM    579  C   LYS A  42       5.662  33.813 -11.496  1.00  7.90           C  
ATOM    580  O   LYS A  42       4.517  34.151 -11.196  1.00  7.90           O  
ATOM    581  CB  LYS A  42       5.798  33.643 -13.981  1.00  7.90           C  
ATOM    582  CG  LYS A  42       6.931  34.659 -14.162  1.00  7.90           C  
ATOM    583  CD  LYS A  42       6.816  35.470 -15.427  1.00  7.90           C  
ATOM    584  CE  LYS A  42       8.023  36.397 -15.555  1.00  7.90           C  
ATOM    585  NZ  LYS A  42       7.811  37.448 -16.566  1.00  7.90           N  
ATOM    586  H   LYS A  42       4.269  31.640 -13.380  1.00  7.90           H  
ATOM    587  HA  LYS A  42       6.903  32.442 -12.579  1.00  7.90           H  
ATOM    588 1HB  LYS A  42       5.823  32.954 -14.825  1.00  7.90           H  
ATOM    589 2HB  LYS A  42       4.847  34.177 -14.017  1.00  7.90           H  
ATOM    590 1HG  LYS A  42       6.935  35.356 -13.344  1.00  7.90           H  
ATOM    591 2HG  LYS A  42       7.886  34.139 -14.168  1.00  7.90           H  
ATOM    592 1HD  LYS A  42       6.773  34.812 -16.296  1.00  7.90           H  
ATOM    593 2HD  LYS A  42       5.912  36.076 -15.401  1.00  7.90           H  
ATOM    594 1HE  LYS A  42       8.225  36.863 -14.593  1.00  7.90           H  
ATOM    595 2HE  LYS A  42       8.885  35.803 -15.846  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42       8.622  38.034 -16.611  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42       7.624  37.052 -17.466  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42       7.005  38.019 -16.248  1.00  7.90           H  
ATOM    599  N   ASP A  43       6.737  34.298 -10.860  1.00  8.21           N  
ATOM    600  CA  ASP A  43       6.626  35.209  -9.705  1.00  8.21           C  
ATOM    601  C   ASP A  43       5.757  36.450  -9.976  1.00  8.21           C  
ATOM    602  O   ASP A  43       5.097  36.962  -9.072  1.00  8.21           O  
ATOM    603  CB  ASP A  43       8.014  35.708  -9.282  1.00  8.21           C  
ATOM    604  CG  ASP A  43       8.914  34.657  -8.615  1.00  8.21           C  
ATOM    605  OD1 ASP A  43       8.433  33.620  -8.233  1.00  8.21           O  
ATOM    606  OD2 ASP A  43      10.089  34.915  -8.501  1.00  8.21           O  
ATOM    607  H   ASP A  43       7.653  33.995 -11.156  1.00  8.21           H  
ATOM    608  HA  ASP A  43       6.180  34.656  -8.878  1.00  8.21           H  
ATOM    609 1HB  ASP A  43       8.536  36.104 -10.155  1.00  8.21           H  
ATOM    610 2HB  ASP A  43       7.891  36.538  -8.585  1.00  8.21           H  
ATOM    611  N   ASP A  44       5.708  36.906 -11.226  1.00  8.57           N  
ATOM    612  CA  ASP A  44       4.922  38.079 -11.613  1.00  8.57           C  
ATOM    613  C   ASP A  44       3.432  37.915 -11.286  1.00  8.57           C  
ATOM    614  O   ASP A  44       2.703  38.901 -11.168  1.00  8.57           O  
ATOM    615  CB  ASP A  44       5.015  38.335 -13.124  1.00  8.57           C  
ATOM    616  CG  ASP A  44       6.363  38.874 -13.629  1.00  8.57           C  
ATOM    617  OD1 ASP A  44       7.174  39.277 -12.840  1.00  8.57           O  
ATOM    618  OD2 ASP A  44       6.567  38.857 -14.844  1.00  8.57           O  
ATOM    619  H   ASP A  44       6.246  36.425 -11.926  1.00  8.57           H  
ATOM    620  HA  ASP A  44       5.300  38.946 -11.070  1.00  8.57           H  
ATOM    621 1HB  ASP A  44       4.791  37.403 -13.643  1.00  8.57           H  
ATOM    622 2HB  ASP A  44       4.243  39.045 -13.408  1.00  8.57           H  
ATOM    623  N   LYS A  45       2.974  36.664 -11.214  1.00  8.98           N  
ATOM    624  CA  LYS A  45       1.582  36.338 -10.965  1.00  8.98           C  
ATOM    625  C   LYS A  45       1.336  35.722  -9.582  1.00  8.98           C  
ATOM    626  O   LYS A  45       0.270  35.148  -9.347  1.00  8.98           O  
ATOM    627  CB  LYS A  45       1.082  35.398 -12.057  1.00  8.98           C  
ATOM    628  CG  LYS A  45       1.087  36.012 -13.454  1.00  8.98           C  
ATOM    629  CD  LYS A  45       0.541  35.038 -14.483  1.00  8.98           C  
ATOM    630  CE  LYS A  45       0.531  35.650 -15.880  1.00  8.98           C  
ATOM    631  NZ  LYS A  45       0.021  34.694 -16.896  1.00  8.98           N  
ATOM    632  H   LYS A  45       3.627  35.886 -11.296  1.00  8.98           H  
ATOM    633  HA  LYS A  45       1.003  37.259 -11.014  1.00  8.98           H  
ATOM    634 1HB  LYS A  45       1.726  34.523 -12.088  1.00  8.98           H  
ATOM    635 2HB  LYS A  45       0.074  35.061 -11.826  1.00  8.98           H  
ATOM    636 1HG  LYS A  45       0.480  36.918 -13.454  1.00  8.98           H  
ATOM    637 2HG  LYS A  45       2.107  36.278 -13.728  1.00  8.98           H  
ATOM    638 1HD  LYS A  45       1.163  34.137 -14.490  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      -0.475  34.754 -14.215  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      -0.102  36.536 -15.878  1.00  8.98           H  
ATOM    641 2HE  LYS A  45       1.547  35.942 -16.149  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45       0.029  35.130 -17.808  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45       0.611  33.873 -16.910  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45      -0.924  34.425 -16.661  1.00  8.98           H  
ATOM    645  N   GLU A  46       2.310  35.806  -8.668  1.00  9.41           N  
ATOM    646  CA  GLU A  46       2.116  35.194  -7.349  1.00  9.41           C  
ATOM    647  C   GLU A  46       0.845  35.746  -6.700  1.00  9.41           C  
ATOM    648  O   GLU A  46       0.616  36.954  -6.683  1.00  9.41           O  
ATOM    649  CB  GLU A  46       3.329  35.416  -6.434  1.00  9.41           C  
ATOM    650  CG  GLU A  46       3.252  34.623  -5.114  1.00  9.41           C  
ATOM    651  CD  GLU A  46       4.462  34.779  -4.206  1.00  9.41           C  
ATOM    652  OE1 GLU A  46       5.268  35.649  -4.434  1.00  9.41           O  
ATOM    653  OE2 GLU A  46       4.580  33.999  -3.290  1.00  9.41           O  
ATOM    654  H   GLU A  46       3.187  36.286  -8.883  1.00  9.41           H  
ATOM    655  HA  GLU A  46       1.985  34.121  -7.484  1.00  9.41           H  
ATOM    656 1HB  GLU A  46       4.242  35.124  -6.958  1.00  9.41           H  
ATOM    657 2HB  GLU A  46       3.416  36.475  -6.189  1.00  9.41           H  
ATOM    658 1HG  GLU A  46       2.368  34.947  -4.568  1.00  9.41           H  
ATOM    659 2HG  GLU A  46       3.119  33.570  -5.352  1.00  9.41           H  
ATOM    660  N   ASP A  47       0.018  34.843  -6.172  1.00  9.78           N  
ATOM    661  CA  ASP A  47      -1.270  35.184  -5.569  1.00  9.78           C  
ATOM    662  C   ASP A  47      -1.142  35.849  -4.187  1.00  9.78           C  
ATOM    663  O   ASP A  47      -0.700  35.195  -3.238  1.00  9.78           O  
ATOM    664  CB  ASP A  47      -2.138  33.917  -5.463  1.00  9.78           C  
ATOM    665  CG  ASP A  47      -3.595  34.140  -4.942  1.00  9.78           C  
ATOM    666  OD1 ASP A  47      -3.868  35.113  -4.254  1.00  9.78           O  
ATOM    667  OD2 ASP A  47      -4.418  33.310  -5.256  1.00  9.78           O  
ATOM    668  H   ASP A  47       0.291  33.872  -6.223  1.00  9.78           H  
ATOM    669  HA  ASP A  47      -1.780  35.828  -6.271  1.00  9.78           H  
ATOM    670 1HB  ASP A  47      -2.199  33.451  -6.448  1.00  9.78           H  
ATOM    671 2HB  ASP A  47      -1.648  33.204  -4.805  1.00  9.78           H  
ATOM    672  N   PRO A  48      -1.571  37.124  -4.022  1.00 10.03           N  
ATOM    673  CA  PRO A  48      -1.511  37.902  -2.796  1.00 10.03           C  
ATOM    674  C   PRO A  48      -2.045  37.146  -1.583  1.00 10.03           C  
ATOM    675  O   PRO A  48      -1.571  37.361  -0.467  1.00 10.03           O  
ATOM    676  CB  PRO A  48      -2.409  39.102  -3.121  1.00 10.03           C  
ATOM    677  CG  PRO A  48      -2.268  39.276  -4.603  1.00 10.03           C  
ATOM    678  CD  PRO A  48      -2.183  37.874  -5.150  1.00 10.03           C  
ATOM    679  HA  PRO A  48      -0.484  38.235  -2.632  1.00 10.03           H  
ATOM    680 1HB  PRO A  48      -3.445  38.890  -2.812  1.00 10.03           H  
ATOM    681 2HB  PRO A  48      -2.078  39.984  -2.554  1.00 10.03           H  
ATOM    682 1HG  PRO A  48      -3.124  39.835  -5.006  1.00 10.03           H  
ATOM    683 2HG  PRO A  48      -1.366  39.867  -4.829  1.00 10.03           H  
ATOM    684 1HD  PRO A  48      -3.185  37.472  -5.386  1.00 10.03           H  
ATOM    685 2HD  PRO A  48      -1.521  37.916  -6.021  1.00 10.03           H  
ATOM    686  N   GLU A  49      -3.011  36.243  -1.781  1.00 10.12           N  
ATOM    687  CA  GLU A  49      -3.583  35.497  -0.662  1.00 10.12           C  
ATOM    688  C   GLU A  49      -2.532  34.633   0.022  1.00 10.12           C  
ATOM    689  O   GLU A  49      -2.601  34.386   1.226  1.00 10.12           O  
ATOM    690  CB  GLU A  49      -4.747  34.618  -1.118  1.00 10.12           C  
ATOM    691  CG  GLU A  49      -5.492  33.896   0.018  1.00 10.12           C  
ATOM    692  CD  GLU A  49      -6.218  34.841   0.982  1.00 10.12           C  
ATOM    693  OE1 GLU A  49      -6.479  35.972   0.617  1.00 10.12           O  
ATOM    694  OE2 GLU A  49      -6.500  34.435   2.081  1.00 10.12           O  
ATOM    695  H   GLU A  49      -3.358  36.031  -2.728  1.00 10.12           H  
ATOM    696  HA  GLU A  49      -3.957  36.214   0.066  1.00 10.12           H  
ATOM    697 1HB  GLU A  49      -5.464  35.223  -1.674  1.00 10.12           H  
ATOM    698 2HB  GLU A  49      -4.369  33.856  -1.806  1.00 10.12           H  
ATOM    699 1HG  GLU A  49      -6.220  33.214  -0.420  1.00 10.12           H  
ATOM    700 2HG  GLU A  49      -4.770  33.300   0.577  1.00 10.12           H  
ATOM    701  N   LEU A  50      -1.583  34.139  -0.769  1.00 10.17           N  
ATOM    702  CA  LEU A  50      -0.546  33.252  -0.281  1.00 10.17           C  
ATOM    703  C   LEU A  50       0.631  34.074   0.224  1.00 10.17           C  
ATOM    704  O   LEU A  50       1.438  33.602   1.028  1.00 10.17           O  
ATOM    705  CB  LEU A  50      -0.103  32.333  -1.415  1.00 10.17           C  
ATOM    706  CG  LEU A  50      -1.223  31.462  -1.992  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      -0.681  30.647  -3.152  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      -1.797  30.582  -0.898  1.00 10.17           C  
ATOM    709  H   LEU A  50      -1.561  34.415  -1.747  1.00 10.17           H  
ATOM    710  HA  LEU A  50      -0.942  32.660   0.543  1.00 10.17           H  
ATOM    711 1HB  LEU A  50       0.294  32.950  -2.223  1.00 10.17           H  
ATOM    712 2HB  LEU A  50       0.690  31.682  -1.054  1.00 10.17           H  
ATOM    713  HG  LEU A  50      -2.015  32.109  -2.383  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      -1.482  30.044  -3.577  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      -0.288  31.319  -3.915  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50       0.116  29.996  -2.797  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      -2.605  29.973  -1.307  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      -1.017  29.932  -0.503  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      -2.189  31.211  -0.094  1.00 10.17           H  
ATOM    720  N   MET A  51       0.715  35.320  -0.250  1.00 10.39           N  
ATOM    721  CA  MET A  51       1.788  36.233   0.148  1.00 10.39           C  
ATOM    722  C   MET A  51       1.534  36.781   1.565  1.00 10.39           C  
ATOM    723  O   MET A  51       2.465  37.161   2.278  1.00 10.39           O  
ATOM    724  CB  MET A  51       1.892  37.367  -0.864  1.00 10.39           C  
ATOM    725  CG  MET A  51       2.296  36.885  -2.255  1.00 10.39           C  
ATOM    726  SD  MET A  51       2.348  38.175  -3.511  1.00 10.39           S  
ATOM    727  CE  MET A  51       3.847  39.020  -3.053  1.00 10.39           C  
ATOM    728  H   MET A  51       0.027  35.613  -0.946  1.00 10.39           H  
ATOM    729  HA  MET A  51       2.728  35.681   0.162  1.00 10.39           H  
ATOM    730 1HB  MET A  51       0.952  37.889  -0.915  1.00 10.39           H  
ATOM    731 2HB  MET A  51       2.641  38.082  -0.528  1.00 10.39           H  
ATOM    732 1HG  MET A  51       3.281  36.428  -2.194  1.00 10.39           H  
ATOM    733 2HG  MET A  51       1.595  36.120  -2.581  1.00 10.39           H  
ATOM    734 1HE  MET A  51       4.021  39.848  -3.741  1.00 10.39           H  
ATOM    735 2HE  MET A  51       3.759  39.400  -2.036  1.00 10.39           H  
ATOM    736 3HE  MET A  51       4.685  38.316  -3.110  1.00 10.39           H  
ATOM    737  N   LYS A  52       0.266  36.765   1.984  1.00 11.00           N  
ATOM    738  CA  LYS A  52      -0.146  37.220   3.317  1.00 11.00           C  
ATOM    739  C   LYS A  52       0.556  36.429   4.406  1.00 11.00           C  
ATOM    740  O   LYS A  52       0.837  35.244   4.246  1.00 11.00           O  
ATOM    741  CB  LYS A  52      -1.659  37.074   3.508  1.00 11.00           C  
ATOM    742  CG  LYS A  52      -2.508  38.036   2.703  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -3.997  37.763   2.884  1.00 11.00           C  
ATOM    744  CE  LYS A  52      -4.842  38.738   2.067  1.00 11.00           C  
ATOM    745  NZ  LYS A  52      -6.299  38.399   2.119  1.00 11.00           N  
ATOM    746  H   LYS A  52      -0.450  36.481   1.315  1.00 11.00           H  
ATOM    747  HA  LYS A  52       0.132  38.269   3.431  1.00 11.00           H  
ATOM    748 1HB  LYS A  52      -1.958  36.062   3.216  1.00 11.00           H  
ATOM    749 2HB  LYS A  52      -1.906  37.192   4.563  1.00 11.00           H  
ATOM    750 1HG  LYS A  52      -2.291  39.058   3.016  1.00 11.00           H  
ATOM    751 2HG  LYS A  52      -2.269  37.942   1.673  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -4.221  36.742   2.546  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -4.267  37.846   3.934  1.00 11.00           H  
ATOM    754 1HE  LYS A  52      -4.700  39.741   2.463  1.00 11.00           H  
ATOM    755 2HE  LYS A  52      -4.513  38.718   1.025  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52      -6.824  39.060   1.574  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52      -6.433  37.451   1.716  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52      -6.627  38.412   3.069  1.00 11.00           H  
ATOM    759  N   CYS A  53       0.826  37.078   5.530  1.00 12.03           N  
ATOM    760  CA  CYS A  53       1.516  36.412   6.624  1.00 12.03           C  
ATOM    761  C   CYS A  53       0.721  35.225   7.183  1.00 12.03           C  
ATOM    762  O   CYS A  53      -0.432  35.396   7.582  1.00 12.03           O  
ATOM    763  CB  CYS A  53       1.770  37.394   7.759  1.00 12.03           C  
ATOM    764  SG  CYS A  53       3.029  38.653   7.379  1.00 12.03           S  
ATOM    765  H   CYS A  53       0.572  38.054   5.624  1.00 12.03           H  
ATOM    766  HA  CYS A  53       2.476  36.082   6.244  1.00 12.03           H  
ATOM    767 1HB  CYS A  53       0.841  37.912   8.006  1.00 12.03           H  
ATOM    768 2HB  CYS A  53       2.072  36.845   8.640  1.00 12.03           H  
ATOM    769  N   PRO A  54       1.310  34.002   7.225  1.00 13.32           N  
ATOM    770  CA  PRO A  54       0.744  32.774   7.775  1.00 13.32           C  
ATOM    771  C   PRO A  54       0.926  32.616   9.283  1.00 13.32           C  
ATOM    772  O   PRO A  54       0.412  31.670   9.882  1.00 13.32           O  
ATOM    773  CB  PRO A  54       1.523  31.705   7.006  1.00 13.32           C  
ATOM    774  CG  PRO A  54       2.894  32.320   6.783  1.00 13.32           C  
ATOM    775  CD  PRO A  54       2.643  33.794   6.589  1.00 13.32           C  
ATOM    776  HA  PRO A  54      -0.326  32.733   7.514  1.00 13.32           H  
ATOM    777 1HB  PRO A  54       1.568  30.777   7.599  1.00 13.32           H  
ATOM    778 2HB  PRO A  54       1.004  31.464   6.068  1.00 13.32           H  
ATOM    779 1HG  PRO A  54       3.567  32.116   7.610  1.00 13.32           H  
ATOM    780 2HG  PRO A  54       3.354  31.866   5.894  1.00 13.32           H  
ATOM    781 1HD  PRO A  54       3.432  34.351   7.115  1.00 13.32           H  
ATOM    782 2HD  PRO A  54       2.605  34.010   5.505  1.00 13.32           H  
ATOM    783  N   VAL A  55       1.716  33.502   9.881  1.00 14.37           N  
ATOM    784  CA  VAL A  55       2.102  33.378  11.282  1.00 14.37           C  
ATOM    785  C   VAL A  55       1.913  34.677  12.054  1.00 14.37           C  
ATOM    786  O   VAL A  55       2.052  35.756  11.480  1.00 14.37           O  
ATOM    787  CB  VAL A  55       3.587  32.964  11.362  1.00 14.37           C  
ATOM    788  CG1 VAL A  55       3.793  31.593  10.755  1.00 14.37           C  
ATOM    789  CG2 VAL A  55       4.403  33.993  10.630  1.00 14.37           C  
ATOM    790  H   VAL A  55       2.079  34.273   9.345  1.00 14.37           H  
ATOM    791  HA  VAL A  55       1.483  32.596  11.717  1.00 14.37           H  
ATOM    792  HB  VAL A  55       3.914  32.921  12.389  1.00 14.37           H  
ATOM    793 1HG1 VAL A  55       4.847  31.321  10.820  1.00 14.37           H  
ATOM    794 2HG1 VAL A  55       3.195  30.865  11.304  1.00 14.37           H  
ATOM    795 3HG1 VAL A  55       3.493  31.585   9.733  1.00 14.37           H  
ATOM    796 1HG2 VAL A  55       5.446  33.706  10.693  1.00 14.37           H  
ATOM    797 2HG2 VAL A  55       4.094  34.037   9.588  1.00 14.37           H  
ATOM    798 3HG2 VAL A  55       4.262  34.948  11.087  1.00 14.37           H  
ATOM    799  N   PRO A  56       1.707  34.623  13.383  1.00 14.61           N  
ATOM    800  CA  PRO A  56       1.568  35.771  14.267  1.00 14.61           C  
ATOM    801  C   PRO A  56       2.811  36.662  14.309  1.00 14.61           C  
ATOM    802  O   PRO A  56       2.719  37.837  14.657  1.00 14.61           O  
ATOM    803  CB  PRO A  56       1.292  35.117  15.628  1.00 14.61           C  
ATOM    804  CG  PRO A  56       1.828  33.709  15.508  1.00 14.61           C  
ATOM    805  CD  PRO A  56       1.563  33.318  14.080  1.00 14.61           C  
ATOM    806  HA  PRO A  56       0.694  36.356  13.946  1.00 14.61           H  
ATOM    807 1HB  PRO A  56       1.792  35.691  16.422  1.00 14.61           H  
ATOM    808 2HB  PRO A  56       0.215  35.146  15.846  1.00 14.61           H  
ATOM    809 1HG  PRO A  56       2.899  33.695  15.764  1.00 14.61           H  
ATOM    810 2HG  PRO A  56       1.323  33.049  16.228  1.00 14.61           H  
ATOM    811 1HD  PRO A  56       2.301  32.578  13.799  1.00 14.61           H  
ATOM    812 2HD  PRO A  56       0.536  32.938  13.967  1.00 14.61           H  
ATOM    813  N   GLY A  57       3.976  36.116  13.936  1.00 13.89           N  
ATOM    814  CA  GLY A  57       5.204  36.910  13.924  1.00 13.89           C  
ATOM    815  C   GLY A  57       5.305  37.762  12.654  1.00 13.89           C  
ATOM    816  O   GLY A  57       6.199  38.597  12.526  1.00 13.89           O  
ATOM    817  H   GLY A  57       4.017  35.146  13.672  1.00 13.89           H  
ATOM    818 1HA  GLY A  57       5.230  37.553  14.804  1.00 13.89           H  
ATOM    819 2HA  GLY A  57       6.063  36.243  13.989  1.00 13.89           H  
ATOM    820  N   CYS A  58       4.388  37.511  11.723  1.00 12.50           N  
ATOM    821  CA  CYS A  58       4.244  38.150  10.428  1.00 12.50           C  
ATOM    822  C   CYS A  58       5.534  38.419   9.668  1.00 12.50           C  
ATOM    823  O   CYS A  58       5.920  39.566   9.452  1.00 12.50           O  
ATOM    824  CB  CYS A  58       3.399  39.408  10.525  1.00 12.50           C  
ATOM    825  SG  CYS A  58       2.967  40.177   8.888  1.00 12.50           S  
ATOM    826  H   CYS A  58       3.675  36.815  11.923  1.00 12.50           H  
ATOM    827  HA  CYS A  58       3.682  37.447   9.844  1.00 12.50           H  
ATOM    828 1HB  CYS A  58       2.469  39.175  11.049  1.00 12.50           H  
ATOM    829 2HB  CYS A  58       3.929  40.151  11.123  1.00 12.50           H  
ATOM    830  N   VAL A  59       6.180  37.347   9.235  1.00 10.95           N  
ATOM    831  CA  VAL A  59       7.457  37.419   8.541  1.00 10.95           C  
ATOM    832  C   VAL A  59       7.339  37.102   7.045  1.00 10.95           C  
ATOM    833  O   VAL A  59       8.245  36.513   6.456  1.00 10.95           O  
ATOM    834  CB  VAL A  59       8.441  36.441   9.192  1.00 10.95           C  
ATOM    835  CG1 VAL A  59       8.706  36.864  10.633  1.00 10.95           C  
ATOM    836  CG2 VAL A  59       7.858  35.052   9.146  1.00 10.95           C  
ATOM    837  H   VAL A  59       5.787  36.441   9.436  1.00 10.95           H  
ATOM    838  HA  VAL A  59       7.847  38.431   8.653  1.00 10.95           H  
ATOM    839  HB  VAL A  59       9.388  36.468   8.653  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59       9.412  36.175  11.095  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59       9.120  37.872  10.647  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59       7.773  36.852  11.194  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59       8.548  34.345   9.605  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59       6.928  35.056   9.686  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59       7.678  34.764   8.109  1.00 10.95           H  
ATOM    846  N   GLY A  60       6.216  37.477   6.434  1.00  9.65           N  
ATOM    847  CA  GLY A  60       6.006  37.238   5.006  1.00  9.65           C  
ATOM    848  C   GLY A  60       4.661  37.769   4.508  1.00  9.65           C  
ATOM    849  O   GLY A  60       4.545  38.959   4.203  1.00  9.65           O  
ATOM    850  H   GLY A  60       5.508  37.962   6.974  1.00  9.65           H  
ATOM    851 1HA  GLY A  60       6.812  37.704   4.439  1.00  9.65           H  
ATOM    852 2HA  GLY A  60       6.061  36.168   4.813  1.00  9.65           H  
TER     853
ENDMDL

REMARK ID 644153 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       2.742   2.848   4.207  1.00  2.81           N  
ATOM      2  CA  ASP A   1       3.614   2.432   3.116  1.00  2.81           C  
ATOM      3  C   ASP A   1       4.125   3.652   2.368  1.00  2.81           C  
ATOM      4  O   ASP A   1       3.659   4.773   2.591  1.00  2.81           O  
ATOM      5  CB  ASP A   1       2.867   1.453   2.190  1.00  2.81           C  
ATOM      6  CG  ASP A   1       3.788   0.526   1.341  1.00  2.81           C  
ATOM      7  OD1 ASP A   1       4.995   0.720   1.356  1.00  2.81           O  
ATOM      8  OD2 ASP A   1       3.269  -0.371   0.708  1.00  2.81           O  
ATOM      9 1H   ASP A   1       2.951   2.307   5.034  1.00  2.81           H  
ATOM     10 2H   ASP A   1       2.898   3.828   4.398  1.00  2.81           H  
ATOM     11 3H   ASP A   1       1.780   2.706   3.943  1.00  2.81           H  
ATOM     12  HA  ASP A   1       4.475   1.908   3.538  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       2.208   0.827   2.790  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       2.236   2.025   1.509  1.00  2.81           H  
ATOM     15  N   LEU A   2       5.107   3.440   1.513  1.00  2.64           N  
ATOM     16  CA  LEU A   2       5.713   4.534   0.759  1.00  2.64           C  
ATOM     17  C   LEU A   2       5.296   4.563  -0.706  1.00  2.64           C  
ATOM     18  O   LEU A   2       5.164   3.520  -1.350  1.00  2.64           O  
ATOM     19  CB  LEU A   2       7.236   4.445   0.864  1.00  2.64           C  
ATOM     20  CG  LEU A   2       7.783   4.529   2.292  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       9.267   4.343   2.267  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       7.409   5.874   2.886  1.00  2.64           C  
ATOM     23  H   LEU A   2       5.418   2.472   1.382  1.00  2.64           H  
ATOM     24  HA  LEU A   2       5.401   5.472   1.210  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       7.554   3.488   0.446  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       7.683   5.244   0.276  1.00  2.64           H  
ATOM     27  HG  LEU A   2       7.355   3.732   2.898  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2       9.664   4.393   3.280  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       9.477   3.384   1.840  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       9.720   5.109   1.671  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       7.793   5.944   3.905  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       7.839   6.668   2.279  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       6.322   5.980   2.900  1.00  2.64           H  
ATOM     34  N   LYS A   3       5.121   5.766  -1.245  1.00  2.48           N  
ATOM     35  CA  LYS A   3       4.765   5.947  -2.649  1.00  2.48           C  
ATOM     36  C   LYS A   3       5.872   6.661  -3.395  1.00  2.48           C  
ATOM     37  O   LYS A   3       6.547   7.522  -2.831  1.00  2.48           O  
ATOM     38  CB  LYS A   3       3.463   6.746  -2.755  1.00  2.48           C  
ATOM     39  CG  LYS A   3       2.273   6.070  -2.087  1.00  2.48           C  
ATOM     40  CD  LYS A   3       1.902   4.816  -2.859  1.00  2.48           C  
ATOM     41  CE  LYS A   3       0.736   4.068  -2.247  1.00  2.48           C  
ATOM     42  NZ  LYS A   3       0.354   2.900  -3.088  1.00  2.48           N  
ATOM     43  H   LYS A   3       5.234   6.579  -0.657  1.00  2.48           H  
ATOM     44  HA  LYS A   3       4.625   4.969  -3.111  1.00  2.48           H  
ATOM     45 1HB  LYS A   3       3.595   7.728  -2.303  1.00  2.48           H  
ATOM     46 2HB  LYS A   3       3.221   6.897  -3.808  1.00  2.48           H  
ATOM     47 1HG  LYS A   3       2.515   5.802  -1.056  1.00  2.48           H  
ATOM     48 2HG  LYS A   3       1.422   6.749  -2.081  1.00  2.48           H  
ATOM     49 1HD  LYS A   3       1.656   5.077  -3.887  1.00  2.48           H  
ATOM     50 2HD  LYS A   3       2.766   4.140  -2.882  1.00  2.48           H  
ATOM     51 1HE  LYS A   3       1.043   3.705  -1.265  1.00  2.48           H  
ATOM     52 2HE  LYS A   3      -0.123   4.726  -2.129  1.00  2.48           H  
ATOM     53 1HZ  LYS A   3      -0.400   2.388  -2.662  1.00  2.48           H  
ATOM     54 2HZ  LYS A   3       0.067   3.227  -3.994  1.00  2.48           H  
ATOM     55 3HZ  LYS A   3       1.171   2.287  -3.215  1.00  2.48           H  
ATOM     56  N   CYS A   4       6.052   6.310  -4.656  1.00  2.35           N  
ATOM     57  CA  CYS A   4       7.023   6.986  -5.502  1.00  2.35           C  
ATOM     58  C   CYS A   4       6.405   8.183  -6.238  1.00  2.35           C  
ATOM     59  O   CYS A   4       5.409   8.016  -6.943  1.00  2.35           O  
ATOM     60  CB  CYS A   4       7.596   6.018  -6.514  1.00  2.35           C  
ATOM     61  SG  CYS A   4       8.582   6.838  -7.838  1.00  2.35           S  
ATOM     62  H   CYS A   4       5.476   5.579  -5.066  1.00  2.35           H  
ATOM     63  HA  CYS A   4       7.837   7.312  -4.868  1.00  2.35           H  
ATOM     64 1HB  CYS A   4       8.246   5.308  -6.007  1.00  2.35           H  
ATOM     65 2HB  CYS A   4       6.787   5.468  -6.932  1.00  2.35           H  
ATOM     66  N   PRO A   5       6.908   9.422  -6.052  1.00  2.26           N  
ATOM     67  CA  PRO A   5       6.434  10.656  -6.670  1.00  2.26           C  
ATOM     68  C   PRO A   5       6.745  10.791  -8.171  1.00  2.26           C  
ATOM     69  O   PRO A   5       6.168  11.647  -8.841  1.00  2.26           O  
ATOM     70  CB  PRO A   5       7.160  11.734  -5.862  1.00  2.26           C  
ATOM     71  CG  PRO A   5       8.406  11.075  -5.383  1.00  2.26           C  
ATOM     72  CD  PRO A   5       8.031   9.635  -5.141  1.00  2.26           C  
ATOM     73  HA  PRO A   5       5.349  10.728  -6.504  1.00  2.26           H  
ATOM     74 1HB  PRO A   5       7.361  12.607  -6.503  1.00  2.26           H  
ATOM     75 2HB  PRO A   5       6.524  12.080  -5.038  1.00  2.26           H  
ATOM     76 1HG  PRO A   5       9.181  11.186  -6.146  1.00  2.26           H  
ATOM     77 2HG  PRO A   5       8.783  11.570  -4.471  1.00  2.26           H  
ATOM     78 1HD  PRO A   5       8.864   9.033  -5.445  1.00  2.26           H  
ATOM     79 2HD  PRO A   5       7.741   9.479  -4.088  1.00  2.26           H  
ATOM     80  N   THR A   6       7.673   9.990  -8.697  1.00  2.19           N  
ATOM     81  CA  THR A   6       8.016  10.086 -10.111  1.00  2.19           C  
ATOM     82  C   THR A   6       6.867   9.491 -10.960  1.00  2.19           C  
ATOM     83  O   THR A   6       6.397   8.392 -10.673  1.00  2.19           O  
ATOM     84  CB  THR A   6       9.382   9.404 -10.422  1.00  2.19           C  
ATOM     85  OG1 THR A   6      10.444  10.085  -9.724  1.00  2.19           O  
ATOM     86  CG2 THR A   6       9.672   9.373 -11.897  1.00  2.19           C  
ATOM     87  H   THR A   6       8.135   9.298  -8.123  1.00  2.19           H  
ATOM     88  HA  THR A   6       8.164  11.132 -10.334  1.00  2.19           H  
ATOM     89  HB  THR A   6       9.367   8.410 -10.090  1.00  2.19           H  
ATOM     90  HG1 THR A   6      10.747   9.565  -8.947  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      10.622   8.868 -12.051  1.00  2.19           H  
ATOM     92 2HG2 THR A   6       8.881   8.825 -12.411  1.00  2.19           H  
ATOM     93 3HG2 THR A   6       9.735  10.382 -12.283  1.00  2.19           H  
ATOM     94  N   PRO A   7       6.362  10.197 -11.991  1.00  2.17           N  
ATOM     95  CA  PRO A   7       5.283   9.727 -12.837  1.00  2.17           C  
ATOM     96  C   PRO A   7       5.569   8.349 -13.400  1.00  2.17           C  
ATOM     97  O   PRO A   7       6.683   8.054 -13.823  1.00  2.17           O  
ATOM     98  CB  PRO A   7       5.264  10.790 -13.947  1.00  2.17           C  
ATOM     99  CG  PRO A   7       5.752  12.045 -13.260  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.812  11.577 -12.301  1.00  2.17           C  
ATOM    101  HA  PRO A   7       4.342   9.736 -12.269  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       5.914  10.476 -14.780  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       4.249  10.892 -14.354  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       6.135  12.765 -14.003  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       4.913  12.537 -12.747  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       7.803  11.590 -12.767  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       6.743  12.236 -11.420  1.00  2.17           H  
ATOM    108  N   GLY A   8       4.535   7.514 -13.374  1.00  2.17           N  
ATOM    109  CA  GLY A   8       4.585   6.138 -13.856  1.00  2.17           C  
ATOM    110  C   GLY A   8       4.947   5.118 -12.774  1.00  2.17           C  
ATOM    111  O   GLY A   8       4.768   3.914 -12.981  1.00  2.17           O  
ATOM    112  H   GLY A   8       3.661   7.847 -13.001  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       3.615   5.880 -14.284  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       5.312   6.076 -14.667  1.00  2.17           H  
ATOM    115  N   CYS A   9       5.436   5.586 -11.621  1.00  2.19           N  
ATOM    116  CA  CYS A   9       5.846   4.666 -10.568  1.00  2.19           C  
ATOM    117  C   CYS A   9       4.815   3.917  -9.733  1.00  2.19           C  
ATOM    118  O   CYS A   9       5.019   2.745  -9.408  1.00  2.19           O  
ATOM    119  CB  CYS A   9       6.569   5.356  -9.485  1.00  2.19           C  
ATOM    120  SG  CYS A   9       8.161   5.973  -9.736  1.00  2.19           S  
ATOM    121  H   CYS A   9       5.579   6.591 -11.478  1.00  2.19           H  
ATOM    122  HA  CYS A   9       6.506   3.946 -11.028  1.00  2.19           H  
ATOM    123 1HB  CYS A   9       5.946   6.159  -9.076  1.00  2.19           H  
ATOM    124 2HB  CYS A   9       6.654   4.583  -8.752  1.00  2.19           H  
ATOM    125  N   ASP A  10       3.745   4.589  -9.325  1.00  2.20           N  
ATOM    126  CA  ASP A  10       2.836   3.987  -8.346  1.00  2.20           C  
ATOM    127  C   ASP A  10       3.658   3.465  -7.136  1.00  2.20           C  
ATOM    128  O   ASP A  10       4.285   4.256  -6.413  1.00  2.20           O  
ATOM    129  CB  ASP A  10       1.988   2.871  -8.984  1.00  2.20           C  
ATOM    130  CG  ASP A  10       1.027   3.378 -10.098  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       0.453   4.432  -9.928  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       0.912   2.717 -11.121  1.00  2.20           O  
ATOM    133  H   ASP A  10       3.587   5.528  -9.650  1.00  2.20           H  
ATOM    134  HA  ASP A  10       2.156   4.760  -7.984  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       2.625   2.103  -9.405  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       1.376   2.398  -8.208  1.00  2.20           H  
ATOM    137  N   GLY A  11       3.627   2.144  -6.921  1.00  2.20           N  
ATOM    138  CA  GLY A  11       4.298   1.449  -5.817  1.00  2.20           C  
ATOM    139  C   GLY A  11       3.255   0.970  -4.797  1.00  2.20           C  
ATOM    140  O   GLY A  11       2.564   1.814  -4.219  1.00  2.20           O  
ATOM    141  H   GLY A  11       3.114   1.575  -7.574  1.00  2.20           H  
ATOM    142 1HA  GLY A  11       4.909   0.643  -6.205  1.00  2.20           H  
ATOM    143 2HA  GLY A  11       4.988   2.140  -5.331  1.00  2.20           H  
ATOM    144  N   SER A  12       3.074  -0.351  -4.554  1.00  2.23           N  
ATOM    145  CA  SER A  12       3.701  -1.556  -5.140  1.00  2.23           C  
ATOM    146  C   SER A  12       5.219  -1.721  -5.006  1.00  2.23           C  
ATOM    147  O   SER A  12       5.858  -2.285  -5.890  1.00  2.23           O  
ATOM    148  CB  SER A  12       3.310  -1.705  -6.608  1.00  2.23           C  
ATOM    149  OG  SER A  12       1.919  -1.807  -6.743  1.00  2.23           O  
ATOM    150  H   SER A  12       2.372  -0.561  -3.858  1.00  2.23           H  
ATOM    151  HA  SER A  12       3.258  -2.410  -4.628  1.00  2.23           H  
ATOM    152 1HB  SER A  12       3.672  -0.887  -7.205  1.00  2.23           H  
ATOM    153 2HB  SER A  12       3.771  -2.610  -7.001  1.00  2.23           H  
ATOM    154  HG  SER A  12       1.652  -2.547  -6.191  1.00  2.23           H  
ATOM    155  N   GLY A  13       5.778  -1.276  -3.883  1.00  2.27           N  
ATOM    156  CA  GLY A  13       7.197  -1.488  -3.601  1.00  2.27           C  
ATOM    157  C   GLY A  13       8.131  -0.359  -4.024  1.00  2.27           C  
ATOM    158  O   GLY A  13       7.843   0.420  -4.932  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.203  -0.799  -3.202  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.309  -1.648  -2.527  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       7.518  -2.412  -4.080  1.00  2.27           H  
ATOM    162  N   HIS A  14       9.264  -0.285  -3.331  1.00  2.35           N  
ATOM    163  CA  HIS A  14      10.315   0.694  -3.585  1.00  2.35           C  
ATOM    164  C   HIS A  14      11.613   0.187  -2.966  1.00  2.35           C  
ATOM    165  O   HIS A  14      11.585  -0.440  -1.902  1.00  2.35           O  
ATOM    166  CB  HIS A  14       9.922   2.069  -3.026  1.00  2.35           C  
ATOM    167  CG  HIS A  14      10.836   3.136  -3.438  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      11.986   3.434  -2.757  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      10.791   3.959  -4.492  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      12.612   4.394  -3.371  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      11.911   4.733  -4.446  1.00  2.35           N  
ATOM    172  H   HIS A  14       9.415  -0.959  -2.595  1.00  2.35           H  
ATOM    173  HA  HIS A  14      10.478   0.801  -4.658  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       8.919   2.331  -3.370  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       9.898   2.034  -1.938  1.00  2.35           H  
ATOM    176  HD1 HIS A  14      12.322   2.984  -1.928  1.00  2.35           H  
ATOM    177  HD2 HIS A  14      10.083   4.071  -5.299  1.00  2.35           H  
ATOM    178  HE1 HIS A  14      13.550   4.767  -2.974  1.00  2.35           H  
ATOM    179  N   ILE A  15      12.765   0.457  -3.581  1.00  2.44           N  
ATOM    180  CA  ILE A  15      13.996  -0.026  -2.979  1.00  2.44           C  
ATOM    181  C   ILE A  15      14.489   0.932  -1.916  1.00  2.44           C  
ATOM    182  O   ILE A  15      15.480   1.659  -2.096  1.00  2.44           O  
ATOM    183  CB  ILE A  15      15.078  -0.166  -4.046  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      14.584  -1.096  -5.156  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      16.357  -0.691  -3.400  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      15.466  -1.096  -6.378  1.00  2.44           C  
ATOM    187  H   ILE A  15      12.810   0.985  -4.452  1.00  2.44           H  
ATOM    188  HA  ILE A  15      13.812  -0.996  -2.523  1.00  2.44           H  
ATOM    189  HB  ILE A  15      15.273   0.800  -4.494  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      14.528  -2.111  -4.767  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      13.584  -0.784  -5.458  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      17.126  -0.784  -4.161  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      16.689  -0.002  -2.632  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      16.167  -1.667  -2.953  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      15.055  -1.774  -7.125  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      15.508  -0.082  -6.792  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      16.468  -1.421  -6.107  1.00  2.44           H  
ATOM    198  N   THR A  16      13.839   0.824  -0.762  1.00  2.55           N  
ATOM    199  CA  THR A  16      14.071   1.704   0.368  1.00  2.55           C  
ATOM    200  C   THR A  16      15.440   1.465   0.971  1.00  2.55           C  
ATOM    201  O   THR A  16      16.067   2.378   1.512  1.00  2.55           O  
ATOM    202  CB  THR A  16      12.994   1.486   1.437  1.00  2.55           C  
ATOM    203  OG1 THR A  16      13.038   0.122   1.877  1.00  2.55           O  
ATOM    204  CG2 THR A  16      11.625   1.784   0.869  1.00  2.55           C  
ATOM    205  H   THR A  16      13.066   0.157  -0.746  1.00  2.55           H  
ATOM    206  HA  THR A  16      14.009   2.732   0.016  1.00  2.55           H  
ATOM    207  HB  THR A  16      13.184   2.140   2.284  1.00  2.55           H  
ATOM    208  HG1 THR A  16      12.333  -0.034   2.511  1.00  2.55           H  
ATOM    209 1HG2 THR A  16      10.882   1.612   1.643  1.00  2.55           H  
ATOM    210 2HG2 THR A  16      11.583   2.822   0.536  1.00  2.55           H  
ATOM    211 3HG2 THR A  16      11.425   1.130   0.031  1.00  2.55           H  
ATOM    212  N   GLY A  17      15.951   0.254   0.766  1.00  2.66           N  
ATOM    213  CA  GLY A  17      17.259  -0.142   1.248  1.00  2.66           C  
ATOM    214  C   GLY A  17      18.342   0.791   0.722  1.00  2.66           C  
ATOM    215  O   GLY A  17      19.367   0.972   1.375  1.00  2.66           O  
ATOM    216  H   GLY A  17      15.371  -0.423   0.295  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      17.264  -0.138   2.337  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      17.470  -1.163   0.929  1.00  2.66           H  
ATOM    219  N   ASN A  18      18.133   1.367  -0.472  1.00  2.75           N  
ATOM    220  CA  ASN A  18      19.121   2.277  -1.006  1.00  2.75           C  
ATOM    221  C   ASN A  18      18.638   3.722  -0.941  1.00  2.75           C  
ATOM    222  O   ASN A  18      19.413   4.627  -0.615  1.00  2.75           O  
ATOM    223  CB  ASN A  18      19.469   1.934  -2.444  1.00  2.75           C  
ATOM    224  CG  ASN A  18      20.099   0.590  -2.617  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      20.875   0.122  -1.775  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      19.810  -0.041  -3.732  1.00  2.75           N  
ATOM    227  H   ASN A  18      17.266   1.214  -0.979  1.00  2.75           H  
ATOM    228  HA  ASN A  18      20.027   2.212  -0.405  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      18.558   1.960  -3.040  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      20.142   2.691  -2.836  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      20.212  -0.940  -3.916  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      19.209   0.389  -4.408  1.00  2.75           H  
ATOM    233  N   TYR A  19      17.354   3.952  -1.261  1.00  2.80           N  
ATOM    234  CA  TYR A  19      16.870   5.317  -1.376  1.00  2.80           C  
ATOM    235  C   TYR A  19      15.733   5.770  -0.462  1.00  2.80           C  
ATOM    236  O   TYR A  19      15.125   6.806  -0.732  1.00  2.80           O  
ATOM    237  CB  TYR A  19      16.546   5.602  -2.829  1.00  2.80           C  
ATOM    238  CG  TYR A  19      17.800   5.528  -3.670  1.00  2.80           C  
ATOM    239  CD1 TYR A  19      18.048   4.424  -4.443  1.00  2.80           C  
ATOM    240  CD2 TYR A  19      18.723   6.559  -3.622  1.00  2.80           C  
ATOM    241  CE1 TYR A  19      19.198   4.337  -5.184  1.00  2.80           C  
ATOM    242  CE2 TYR A  19      19.887   6.476  -4.363  1.00  2.80           C  
ATOM    243  CZ  TYR A  19      20.122   5.368  -5.143  1.00  2.80           C  
ATOM    244  OH  TYR A  19      21.281   5.278  -5.881  1.00  2.80           O  
ATOM    245  H   TYR A  19      16.731   3.171  -1.475  1.00  2.80           H  
ATOM    246  HA  TYR A  19      17.705   5.966  -1.130  1.00  2.80           H  
ATOM    247 1HB  TYR A  19      15.845   4.863  -3.197  1.00  2.80           H  
ATOM    248 2HB  TYR A  19      16.103   6.583  -2.942  1.00  2.80           H  
ATOM    249  HD1 TYR A  19      17.336   3.613  -4.462  1.00  2.80           H  
ATOM    250  HD2 TYR A  19      18.539   7.433  -3.006  1.00  2.80           H  
ATOM    251  HE1 TYR A  19      19.387   3.454  -5.792  1.00  2.80           H  
ATOM    252  HE2 TYR A  19      20.617   7.286  -4.329  1.00  2.80           H  
ATOM    253  HH  TYR A  19      21.834   6.044  -5.701  1.00  2.80           H  
ATOM    254  N   ALA A  20      15.426   5.021   0.593  1.00  2.79           N  
ATOM    255  CA  ALA A  20      14.361   5.404   1.514  1.00  2.79           C  
ATOM    256  C   ALA A  20      13.085   5.786   0.759  1.00  2.79           C  
ATOM    257  O   ALA A  20      12.696   5.117  -0.195  1.00  2.79           O  
ATOM    258  CB  ALA A  20      14.834   6.554   2.389  1.00  2.79           C  
ATOM    259  H   ALA A  20      15.927   4.160   0.798  1.00  2.79           H  
ATOM    260  HA  ALA A  20      14.135   4.542   2.147  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      14.068   6.820   3.115  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      15.723   6.242   2.927  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      15.063   7.425   1.768  1.00  2.79           H  
ATOM    264  N   SER A  21      12.472   6.911   1.140  1.00  2.74           N  
ATOM    265  CA  SER A  21      11.252   7.400   0.496  1.00  2.74           C  
ATOM    266  C   SER A  21      11.521   8.160  -0.800  1.00  2.74           C  
ATOM    267  O   SER A  21      11.178   9.337  -0.933  1.00  2.74           O  
ATOM    268  CB  SER A  21      10.480   8.271   1.462  1.00  2.74           C  
ATOM    269  OG  SER A  21      11.289   9.307   1.964  1.00  2.74           O  
ATOM    270  H   SER A  21      12.849   7.447   1.901  1.00  2.74           H  
ATOM    271  HA  SER A  21      10.634   6.540   0.239  1.00  2.74           H  
ATOM    272 1HB  SER A  21       9.612   8.685   0.953  1.00  2.74           H  
ATOM    273 2HB  SER A  21      10.126   7.655   2.286  1.00  2.74           H  
ATOM    274  HG  SER A  21      11.635   9.773   1.195  1.00  2.74           H  
ATOM    275  N   HIS A  22      12.119   7.458  -1.751  1.00  2.66           N  
ATOM    276  CA  HIS A  22      12.473   7.956  -3.076  1.00  2.66           C  
ATOM    277  C   HIS A  22      13.418   9.153  -3.107  1.00  2.66           C  
ATOM    278  O   HIS A  22      13.090  10.190  -3.684  1.00  2.66           O  
ATOM    279  CB  HIS A  22      11.225   8.295  -3.879  1.00  2.66           C  
ATOM    280  CG  HIS A  22      11.455   8.265  -5.355  1.00  2.66           C  
ATOM    281  ND1 HIS A  22      11.680   7.098  -6.024  1.00  2.66           N  
ATOM    282  CD2 HIS A  22      11.481   9.249  -6.286  1.00  2.66           C  
ATOM    283  CE1 HIS A  22      11.823   7.350  -7.304  1.00  2.66           C  
ATOM    284  NE2 HIS A  22      11.697   8.661  -7.493  1.00  2.66           N  
ATOM    285  H   HIS A  22      12.344   6.497  -1.497  1.00  2.66           H  
ATOM    286  HA  HIS A  22      12.982   7.159  -3.616  1.00  2.66           H  
ATOM    287 1HB  HIS A  22      10.436   7.568  -3.663  1.00  2.66           H  
ATOM    288 2HB  HIS A  22      10.856   9.280  -3.603  1.00  2.66           H  
ATOM    289  HD1 HIS A  22      11.738   6.191  -5.578  1.00  2.66           H  
ATOM    290  HD2 HIS A  22      11.364  10.327  -6.222  1.00  2.66           H  
ATOM    291  HE1 HIS A  22      12.003   6.537  -8.003  1.00  2.66           H  
ATOM    292  N   ARG A  23      14.620   8.995  -2.559  1.00  2.56           N  
ATOM    293  CA  ARG A  23      15.615  10.071  -2.582  1.00  2.56           C  
ATOM    294  C   ARG A  23      16.245  10.210  -3.985  1.00  2.56           C  
ATOM    295  O   ARG A  23      17.008  11.143  -4.247  1.00  2.56           O  
ATOM    296  CB  ARG A  23      16.709   9.835  -1.545  1.00  2.56           C  
ATOM    297  CG  ARG A  23      16.235   9.870  -0.094  1.00  2.56           C  
ATOM    298  CD  ARG A  23      17.331   9.609   0.881  1.00  2.56           C  
ATOM    299  NE  ARG A  23      17.948   8.288   0.749  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      18.947   7.849   1.546  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      19.367   8.620   2.529  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      19.526   6.665   1.365  1.00  2.56           N  
ATOM    303  H   ARG A  23      14.836   8.125  -2.064  1.00  2.56           H  
ATOM    304  HA  ARG A  23      15.108  11.009  -2.339  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      17.137   8.849  -1.707  1.00  2.56           H  
ATOM    306 2HB  ARG A  23      17.506  10.568  -1.669  1.00  2.56           H  
ATOM    307 1HG  ARG A  23      15.837  10.859   0.125  1.00  2.56           H  
ATOM    308 2HG  ARG A  23      15.454   9.131   0.053  1.00  2.56           H  
ATOM    309 1HD  ARG A  23      18.108  10.356   0.759  1.00  2.56           H  
ATOM    310 2HD  ARG A  23      16.916   9.677   1.884  1.00  2.56           H  
ATOM    311  HE  ARG A  23      17.635   7.694  -0.005  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      18.942   9.523   2.684  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      20.117   8.306   3.131  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      19.260   6.025   0.598  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      20.271   6.379   1.981  1.00  2.56           H  
ATOM    316  N   SER A  24      15.944   9.253  -4.861  1.00  2.42           N  
ATOM    317  CA  SER A  24      16.399   9.198  -6.247  1.00  2.42           C  
ATOM    318  C   SER A  24      15.528   8.302  -7.094  1.00  2.42           C  
ATOM    319  O   SER A  24      15.029   7.271  -6.636  1.00  2.42           O  
ATOM    320  CB  SER A  24      17.810   8.678  -6.383  1.00  2.42           C  
ATOM    321  OG  SER A  24      18.167   8.579  -7.754  1.00  2.42           O  
ATOM    322  H   SER A  24      15.319   8.529  -4.551  1.00  2.42           H  
ATOM    323  HA  SER A  24      16.359  10.207  -6.661  1.00  2.42           H  
ATOM    324 1HB  SER A  24      18.506   9.327  -5.855  1.00  2.42           H  
ATOM    325 2HB  SER A  24      17.861   7.703  -5.944  1.00  2.42           H  
ATOM    326  HG  SER A  24      19.123   8.466  -7.768  1.00  2.42           H  
ATOM    327  N   LEU A  25      15.447   8.637  -8.378  1.00  2.27           N  
ATOM    328  CA  LEU A  25      14.759   7.810  -9.372  1.00  2.27           C  
ATOM    329  C   LEU A  25      15.260   6.369  -9.333  1.00  2.27           C  
ATOM    330  O   LEU A  25      14.506   5.428  -9.567  1.00  2.27           O  
ATOM    331  CB  LEU A  25      14.943   8.386 -10.775  1.00  2.27           C  
ATOM    332  CG  LEU A  25      13.862   9.369 -11.211  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      13.787  10.497 -10.208  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      14.177   9.886 -12.604  1.00  2.27           C  
ATOM    335  H   LEU A  25      15.888   9.496  -8.681  1.00  2.27           H  
ATOM    336  HA  LEU A  25      13.702   7.815  -9.159  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      15.901   8.902 -10.818  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      14.964   7.566 -11.492  1.00  2.27           H  
ATOM    339  HG  LEU A  25      12.896   8.866 -11.223  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      13.004  11.196 -10.506  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      13.552  10.088  -9.224  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      14.743  11.013 -10.171  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      13.401  10.587 -12.919  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      15.141  10.397 -12.592  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      14.218   9.051 -13.304  1.00  2.27           H  
ATOM    346  N   SER A  26      16.541   6.197  -8.998  1.00  2.12           N  
ATOM    347  CA  SER A  26      17.160   4.876  -8.964  1.00  2.12           C  
ATOM    348  C   SER A  26      16.494   3.888  -7.992  1.00  2.12           C  
ATOM    349  O   SER A  26      16.690   2.678  -8.113  1.00  2.12           O  
ATOM    350  CB  SER A  26      18.631   5.011  -8.628  1.00  2.12           C  
ATOM    351  OG  SER A  26      19.333   5.651  -9.660  1.00  2.12           O  
ATOM    352  H   SER A  26      17.102   7.012  -8.747  1.00  2.12           H  
ATOM    353  HA  SER A  26      17.083   4.450  -9.965  1.00  2.12           H  
ATOM    354 1HB  SER A  26      18.726   5.594  -7.717  1.00  2.12           H  
ATOM    355 2HB  SER A  26      19.058   4.029  -8.436  1.00  2.12           H  
ATOM    356  HG  SER A  26      20.251   5.687  -9.371  1.00  2.12           H  
ATOM    357  N   GLY A  27      15.743   4.385  -7.000  1.00  2.01           N  
ATOM    358  CA  GLY A  27      15.090   3.492  -6.057  1.00  2.01           C  
ATOM    359  C   GLY A  27      13.805   2.860  -6.589  1.00  2.01           C  
ATOM    360  O   GLY A  27      13.300   1.894  -6.009  1.00  2.01           O  
ATOM    361  H   GLY A  27      15.595   5.393  -6.925  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      15.781   2.706  -5.774  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      14.865   4.046  -5.152  1.00  2.01           H  
ATOM    364  N   CYS A  28      13.194   3.438  -7.622  1.00  1.94           N  
ATOM    365  CA  CYS A  28      11.981   2.822  -8.131  1.00  1.94           C  
ATOM    366  C   CYS A  28      12.272   2.026  -9.401  1.00  1.94           C  
ATOM    367  O   CYS A  28      12.681   2.621 -10.389  1.00  1.94           O  
ATOM    368  CB  CYS A  28      10.882   3.799  -8.426  1.00  1.94           C  
ATOM    369  SG  CYS A  28       9.418   2.933  -8.995  1.00  1.94           S  
ATOM    370  H   CYS A  28      13.618   4.237  -8.104  1.00  1.94           H  
ATOM    371  HA  CYS A  28      11.587   2.179  -7.354  1.00  1.94           H  
ATOM    372 1HB  CYS A  28      10.628   4.368  -7.541  1.00  1.94           H  
ATOM    373 2HB  CYS A  28      11.189   4.501  -9.190  1.00  1.94           H  
ATOM    374  HG  CYS A  28       8.622   4.010  -8.995  1.00  1.94           H  
ATOM    375  N   PRO A  29      12.051   0.709  -9.462  1.00  1.94           N  
ATOM    376  CA  PRO A  29      12.265  -0.095 -10.656  1.00  1.94           C  
ATOM    377  C   PRO A  29      11.574   0.484 -11.908  1.00  1.94           C  
ATOM    378  O   PRO A  29      12.103   0.402 -13.018  1.00  1.94           O  
ATOM    379  CB  PRO A  29      11.640  -1.431 -10.244  1.00  1.94           C  
ATOM    380  CG  PRO A  29      11.824  -1.483  -8.739  1.00  1.94           C  
ATOM    381  CD  PRO A  29      11.611  -0.060  -8.279  1.00  1.94           C  
ATOM    382  HA  PRO A  29      13.347  -0.204 -10.825  1.00  1.94           H  
ATOM    383 1HB  PRO A  29      10.583  -1.458 -10.551  1.00  1.94           H  
ATOM    384 2HB  PRO A  29      12.144  -2.258 -10.764  1.00  1.94           H  
ATOM    385 1HG  PRO A  29      11.102  -2.183  -8.293  1.00  1.94           H  
ATOM    386 2HG  PRO A  29      12.826  -1.857  -8.492  1.00  1.94           H  
ATOM    387 1HD  PRO A  29      10.551   0.129  -8.045  1.00  1.94           H  
ATOM    388 2HD  PRO A  29      12.270   0.115  -7.421  1.00  1.94           H  
ATOM    389  N   ARG A  30      10.429   1.149 -11.730  1.00  2.02           N  
ATOM    390  CA  ARG A  30       9.713   1.693 -12.877  1.00  2.02           C  
ATOM    391  C   ARG A  30      10.235   3.036 -13.343  1.00  2.02           C  
ATOM    392  O   ARG A  30       9.814   3.541 -14.384  1.00  2.02           O  
ATOM    393  CB  ARG A  30       8.246   1.880 -12.602  1.00  2.02           C  
ATOM    394  CG  ARG A  30       7.425   0.645 -12.374  1.00  2.02           C  
ATOM    395  CD  ARG A  30       6.021   1.052 -12.270  1.00  2.02           C  
ATOM    396  NE  ARG A  30       5.105   0.000 -11.960  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       3.779   0.215 -11.857  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       3.305   1.423 -12.087  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       2.958  -0.765 -11.522  1.00  2.02           N  
ATOM    400  H   ARG A  30      10.029   1.247 -10.809  1.00  2.02           H  
ATOM    401  HA  ARG A  30       9.813   0.985 -13.702  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       8.140   2.492 -11.718  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       7.787   2.429 -13.426  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       7.540  -0.045 -13.209  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       7.729   0.163 -11.443  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       5.939   1.786 -11.497  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       5.708   1.500 -13.212  1.00  2.02           H  
ATOM    408  HE  ARG A  30       5.466  -0.925 -11.779  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       3.934   2.195 -12.364  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       2.299   1.627 -11.989  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       3.319  -1.689 -11.340  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       1.966  -0.581 -11.444  1.00  2.02           H  
ATOM    413  N   ALA A  31      11.205   3.604 -12.637  1.00  2.17           N  
ATOM    414  CA  ALA A  31      11.737   4.892 -13.040  1.00  2.17           C  
ATOM    415  C   ALA A  31      12.705   4.692 -14.198  1.00  2.17           C  
ATOM    416  O   ALA A  31      13.216   5.653 -14.766  1.00  2.17           O  
ATOM    417  CB  ALA A  31      12.419   5.594 -11.899  1.00  2.17           C  
ATOM    418  H   ALA A  31      11.583   3.158 -11.804  1.00  2.17           H  
ATOM    419  HA  ALA A  31      10.915   5.507 -13.376  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      12.796   6.553 -12.233  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      11.715   5.748 -11.084  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      13.238   4.968 -11.564  1.00  2.17           H  
ATOM    423  N   LYS A  32      12.931   3.423 -14.571  1.00  2.38           N  
ATOM    424  CA  LYS A  32      13.768   3.070 -15.697  1.00  2.38           C  
ATOM    425  C   LYS A  32      12.958   3.192 -16.995  1.00  2.38           C  
ATOM    426  O   LYS A  32      13.506   3.093 -18.095  1.00  2.38           O  
ATOM    427  CB  LYS A  32      14.283   1.642 -15.533  1.00  2.38           C  
ATOM    428  CG  LYS A  32      15.212   1.441 -14.342  1.00  2.38           C  
ATOM    429  CD  LYS A  32      15.652  -0.013 -14.229  1.00  2.38           C  
ATOM    430  CE  LYS A  32      16.590  -0.224 -13.051  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      16.994  -1.652 -12.914  1.00  2.38           N  
ATOM    432  H   LYS A  32      12.513   2.652 -14.049  1.00  2.38           H  
ATOM    433  HA  LYS A  32      14.610   3.760 -15.750  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      13.432   0.967 -15.405  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      14.813   1.339 -16.434  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      16.088   2.080 -14.442  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      14.679   1.716 -13.426  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      14.765  -0.639 -14.092  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      16.154  -0.317 -15.146  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      17.483   0.383 -13.191  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      16.088   0.092 -12.134  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      17.615  -1.756 -12.123  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      16.169  -2.220 -12.772  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      17.469  -1.951 -13.754  1.00  2.38           H  
ATOM    445  N   LYS A  33      11.639   3.387 -16.864  1.00  2.63           N  
ATOM    446  CA  LYS A  33      10.749   3.530 -18.003  1.00  2.63           C  
ATOM    447  C   LYS A  33      11.231   4.692 -18.866  1.00  2.63           C  
ATOM    448  O   LYS A  33      11.508   5.780 -18.363  1.00  2.63           O  
ATOM    449  CB  LYS A  33       9.307   3.737 -17.518  1.00  2.63           C  
ATOM    450  CG  LYS A  33       8.240   3.819 -18.611  1.00  2.63           C  
ATOM    451  CD  LYS A  33       6.842   3.962 -18.003  1.00  2.63           C  
ATOM    452  CE  LYS A  33       5.766   4.010 -19.084  1.00  2.63           C  
ATOM    453  NZ  LYS A  33       4.404   4.165 -18.505  1.00  2.63           N  
ATOM    454  H   LYS A  33      11.223   3.458 -15.937  1.00  2.63           H  
ATOM    455  HA  LYS A  33      10.791   2.620 -18.604  1.00  2.63           H  
ATOM    456 1HB  LYS A  33       9.035   2.907 -16.867  1.00  2.63           H  
ATOM    457 2HB  LYS A  33       9.253   4.633 -16.916  1.00  2.63           H  
ATOM    458 1HG  LYS A  33       8.427   4.674 -19.241  1.00  2.63           H  
ATOM    459 2HG  LYS A  33       8.276   2.919 -19.222  1.00  2.63           H  
ATOM    460 1HD  LYS A  33       6.643   3.116 -17.341  1.00  2.63           H  
ATOM    461 2HD  LYS A  33       6.794   4.879 -17.411  1.00  2.63           H  
ATOM    462 1HE  LYS A  33       5.966   4.848 -19.752  1.00  2.63           H  
ATOM    463 2HE  LYS A  33       5.801   3.085 -19.659  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33       3.721   4.188 -19.249  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33       4.208   3.385 -17.890  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33       4.358   5.027 -17.982  1.00  2.63           H  
ATOM    467  N   SER A  34      11.291   4.483 -20.177  1.00  2.91           N  
ATOM    468  CA  SER A  34      11.795   5.486 -21.123  1.00  2.91           C  
ATOM    469  C   SER A  34      11.024   6.814 -21.138  1.00  2.91           C  
ATOM    470  O   SER A  34      11.517   7.819 -21.649  1.00  2.91           O  
ATOM    471  CB  SER A  34      11.808   4.897 -22.515  1.00  2.91           C  
ATOM    472  OG  SER A  34      10.505   4.646 -22.963  1.00  2.91           O  
ATOM    473  H   SER A  34      11.029   3.574 -20.532  1.00  2.91           H  
ATOM    474  HA  SER A  34      12.827   5.710 -20.837  1.00  2.91           H  
ATOM    475 1HB  SER A  34      12.302   5.588 -23.197  1.00  2.91           H  
ATOM    476 2HB  SER A  34      12.381   3.972 -22.514  1.00  2.91           H  
ATOM    477  HG  SER A  34      10.050   5.493 -22.932  1.00  2.91           H  
ATOM    478  N   GLY A  35       9.808   6.810 -20.601  1.00  3.25           N  
ATOM    479  CA  GLY A  35       8.985   8.010 -20.524  1.00  3.25           C  
ATOM    480  C   GLY A  35       9.339   8.900 -19.320  1.00  3.25           C  
ATOM    481  O   GLY A  35       8.783   9.993 -19.173  1.00  3.25           O  
ATOM    482  H   GLY A  35       9.466   5.949 -20.211  1.00  3.25           H  
ATOM    483 1HA  GLY A  35       9.098   8.584 -21.444  1.00  3.25           H  
ATOM    484 2HA  GLY A  35       7.937   7.719 -20.461  1.00  3.25           H  
ATOM    485  N   VAL A  36      10.252   8.449 -18.455  1.00  3.64           N  
ATOM    486  CA  VAL A  36      10.639   9.238 -17.293  1.00  3.64           C  
ATOM    487  C   VAL A  36      11.772  10.185 -17.637  1.00  3.64           C  
ATOM    488  O   VAL A  36      12.859   9.763 -18.039  1.00  3.64           O  
ATOM    489  CB  VAL A  36      11.054   8.315 -16.139  1.00  3.64           C  
ATOM    490  CG1 VAL A  36      11.535   9.127 -14.955  1.00  3.64           C  
ATOM    491  CG2 VAL A  36       9.853   7.463 -15.753  1.00  3.64           C  
ATOM    492  H   VAL A  36      10.696   7.539 -18.595  1.00  3.64           H  
ATOM    493  HA  VAL A  36       9.779   9.825 -16.970  1.00  3.64           H  
ATOM    494  HB  VAL A  36      11.875   7.669 -16.468  1.00  3.64           H  
ATOM    495 1HG1 VAL A  36      11.826   8.446 -14.155  1.00  3.64           H  
ATOM    496 2HG1 VAL A  36      12.393   9.731 -15.253  1.00  3.64           H  
ATOM    497 3HG1 VAL A  36      10.734   9.777 -14.614  1.00  3.64           H  
ATOM    498 1HG2 VAL A  36      10.121   6.797 -14.962  1.00  3.64           H  
ATOM    499 2HG2 VAL A  36       9.032   8.105 -15.422  1.00  3.64           H  
ATOM    500 3HG2 VAL A  36       9.537   6.889 -16.616  1.00  3.64           H  
ATOM    501  N   LYS A  37      11.513  11.473 -17.487  1.00  4.10           N  
ATOM    502  CA  LYS A  37      12.480  12.490 -17.858  1.00  4.10           C  
ATOM    503  C   LYS A  37      12.959  13.286 -16.658  1.00  4.10           C  
ATOM    504  O   LYS A  37      12.282  13.354 -15.633  1.00  4.10           O  
ATOM    505  CB  LYS A  37      11.871  13.423 -18.902  1.00  4.10           C  
ATOM    506  CG  LYS A  37      11.363  12.696 -20.159  1.00  4.10           C  
ATOM    507  CD  LYS A  37      12.493  12.036 -20.946  1.00  4.10           C  
ATOM    508  CE  LYS A  37      11.957  11.342 -22.197  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      13.038  10.654 -22.964  1.00  4.10           N  
ATOM    510  H   LYS A  37      10.604  11.750 -17.143  1.00  4.10           H  
ATOM    511  HA  LYS A  37      13.350  12.000 -18.294  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      11.031  13.959 -18.461  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      12.612  14.164 -19.205  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      10.639  11.929 -19.875  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      10.863  13.414 -20.807  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      13.227  12.787 -21.238  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      12.990  11.292 -20.320  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      11.217  10.599 -21.892  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      11.478  12.077 -22.840  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      12.638  10.200 -23.771  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      13.724  11.328 -23.259  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      13.480   9.960 -22.371  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.125  13.900 -16.813  1.00  4.64           N  
ATOM    524  CA  VAL A  38      14.694  14.788 -15.808  1.00  4.64           C  
ATOM    525  C   VAL A  38      14.876  16.170 -16.424  1.00  4.64           C  
ATOM    526  O   VAL A  38      15.349  16.298 -17.554  1.00  4.64           O  
ATOM    527  CB  VAL A  38      16.031  14.230 -15.283  1.00  4.64           C  
ATOM    528  CG1 VAL A  38      16.649  15.199 -14.278  1.00  4.64           C  
ATOM    529  CG2 VAL A  38      15.780  12.861 -14.627  1.00  4.64           C  
ATOM    530  H   VAL A  38      14.630  13.764 -17.674  1.00  4.64           H  
ATOM    531  HA  VAL A  38      14.002  14.867 -14.968  1.00  4.64           H  
ATOM    532  HB  VAL A  38      16.730  14.120 -16.112  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38      17.595  14.794 -13.920  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38      16.833  16.163 -14.756  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38      15.971  15.334 -13.438  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38      16.723  12.458 -14.255  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38      15.084  12.981 -13.794  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38      15.358  12.171 -15.354  1.00  4.64           H  
ATOM    539  N   ALA A  39      14.451  17.202 -15.706  1.00  5.23           N  
ATOM    540  CA  ALA A  39      14.540  18.562 -16.214  1.00  5.23           C  
ATOM    541  C   ALA A  39      15.995  18.968 -16.490  1.00  5.23           C  
ATOM    542  O   ALA A  39      16.879  18.602 -15.714  1.00  5.23           O  
ATOM    543  CB  ALA A  39      13.940  19.535 -15.214  1.00  5.23           C  
ATOM    544  H   ALA A  39      14.061  17.030 -14.790  1.00  5.23           H  
ATOM    545  HA  ALA A  39      13.954  18.594 -17.119  1.00  5.23           H  
ATOM    546 1HB  ALA A  39      13.977  20.546 -15.613  1.00  5.23           H  
ATOM    547 2HB  ALA A  39      12.902  19.263 -15.018  1.00  5.23           H  
ATOM    548 3HB  ALA A  39      14.508  19.491 -14.286  1.00  5.23           H  
ATOM    549  N   PRO A  40      16.271  19.782 -17.541  1.00  5.82           N  
ATOM    550  CA  PRO A  40      17.565  20.368 -17.888  1.00  5.82           C  
ATOM    551  C   PRO A  40      18.250  21.085 -16.719  1.00  5.82           C  
ATOM    552  O   PRO A  40      19.478  21.123 -16.661  1.00  5.82           O  
ATOM    553  CB  PRO A  40      17.175  21.366 -18.977  1.00  5.82           C  
ATOM    554  CG  PRO A  40      15.982  20.759 -19.637  1.00  5.82           C  
ATOM    555  CD  PRO A  40      15.208  20.103 -18.526  1.00  5.82           C  
ATOM    556  HA  PRO A  40      18.219  19.582 -18.294  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      16.958  22.339 -18.524  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      18.016  21.515 -19.667  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      15.404  21.535 -20.162  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      16.307  20.035 -20.400  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      14.457  20.785 -18.104  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      14.773  19.188 -18.956  1.00  5.82           H  
ATOM    563  N   THR A  41      17.434  21.638 -15.811  1.00  6.30           N  
ATOM    564  CA  THR A  41      17.851  22.363 -14.609  1.00  6.30           C  
ATOM    565  C   THR A  41      18.452  23.756 -14.861  1.00  6.30           C  
ATOM    566  O   THR A  41      19.468  23.930 -15.556  1.00  6.30           O  
ATOM    567  CB  THR A  41      18.793  21.507 -13.741  1.00  6.30           C  
ATOM    568  OG1 THR A  41      18.101  20.301 -13.343  1.00  6.30           O  
ATOM    569  CG2 THR A  41      19.207  22.294 -12.507  1.00  6.30           C  
ATOM    570  H   THR A  41      16.444  21.545 -15.958  1.00  6.30           H  
ATOM    571  HA  THR A  41      16.957  22.517 -14.009  1.00  6.30           H  
ATOM    572  HB  THR A  41      19.690  21.247 -14.283  1.00  6.30           H  
ATOM    573  HG1 THR A  41      17.928  19.742 -14.128  1.00  6.30           H  
ATOM    574 1HG2 THR A  41      19.871  21.683 -11.892  1.00  6.30           H  
ATOM    575 2HG2 THR A  41      19.738  23.197 -12.816  1.00  6.30           H  
ATOM    576 3HG2 THR A  41      18.327  22.567 -11.930  1.00  6.30           H  
ATOM    577  N   LYS A  42      17.770  24.759 -14.306  1.00  6.59           N  
ATOM    578  CA  LYS A  42      18.144  26.155 -14.477  1.00  6.59           C  
ATOM    579  C   LYS A  42      19.591  26.400 -14.077  1.00  6.59           C  
ATOM    580  O   LYS A  42      20.058  25.920 -13.049  1.00  6.59           O  
ATOM    581  CB  LYS A  42      17.215  27.080 -13.685  1.00  6.59           C  
ATOM    582  CG  LYS A  42      17.514  28.561 -13.911  1.00  6.59           C  
ATOM    583  CD  LYS A  42      16.602  29.496 -13.150  1.00  6.59           C  
ATOM    584  CE  LYS A  42      16.879  30.968 -13.540  1.00  6.59           C  
ATOM    585  NZ  LYS A  42      18.264  31.437 -13.136  1.00  6.59           N  
ATOM    586  H   LYS A  42      16.957  24.540 -13.746  1.00  6.59           H  
ATOM    587  HA  LYS A  42      18.053  26.405 -15.531  1.00  6.59           H  
ATOM    588 1HB  LYS A  42      16.182  26.897 -13.972  1.00  6.59           H  
ATOM    589 2HB  LYS A  42      17.308  26.874 -12.618  1.00  6.59           H  
ATOM    590 1HG  LYS A  42      18.508  28.753 -13.554  1.00  6.59           H  
ATOM    591 2HG  LYS A  42      17.477  28.797 -14.973  1.00  6.59           H  
ATOM    592 1HD  LYS A  42      15.562  29.253 -13.366  1.00  6.59           H  
ATOM    593 2HD  LYS A  42      16.776  29.375 -12.081  1.00  6.59           H  
ATOM    594 1HE  LYS A  42      16.772  31.079 -14.617  1.00  6.59           H  
ATOM    595 2HE  LYS A  42      16.142  31.598 -13.045  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42      18.391  32.395 -13.402  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42      18.390  31.351 -12.141  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42      19.006  30.871 -13.604  1.00  6.59           H  
ATOM    599  N   ASP A  43      20.282  27.122 -14.953  1.00  6.73           N  
ATOM    600  CA  ASP A  43      21.691  27.527 -14.909  1.00  6.73           C  
ATOM    601  C   ASP A  43      22.708  26.388 -15.104  1.00  6.73           C  
ATOM    602  O   ASP A  43      23.903  26.663 -15.218  1.00  6.73           O  
ATOM    603  CB  ASP A  43      22.021  28.228 -13.583  1.00  6.73           C  
ATOM    604  CG  ASP A  43      21.150  29.472 -13.294  1.00  6.73           C  
ATOM    605  OD1 ASP A  43      20.475  29.952 -14.188  1.00  6.73           O  
ATOM    606  OD2 ASP A  43      21.137  29.927 -12.176  1.00  6.73           O  
ATOM    607  H   ASP A  43      19.763  27.442 -15.757  1.00  6.73           H  
ATOM    608  HA  ASP A  43      21.847  28.244 -15.714  1.00  6.73           H  
ATOM    609 1HB  ASP A  43      21.921  27.523 -12.754  1.00  6.73           H  
ATOM    610 2HB  ASP A  43      23.066  28.544 -13.602  1.00  6.73           H  
ATOM    611  N   ASP A  44      22.249  25.139 -15.263  1.00  6.88           N  
ATOM    612  CA  ASP A  44      23.152  24.055 -15.663  1.00  6.88           C  
ATOM    613  C   ASP A  44      22.966  23.834 -17.150  1.00  6.88           C  
ATOM    614  O   ASP A  44      23.917  23.634 -17.901  1.00  6.88           O  
ATOM    615  CB  ASP A  44      22.927  22.771 -14.861  1.00  6.88           C  
ATOM    616  CG  ASP A  44      23.300  22.916 -13.373  1.00  6.88           C  
ATOM    617  OD1 ASP A  44      24.417  23.294 -13.105  1.00  6.88           O  
ATOM    618  OD2 ASP A  44      22.489  22.628 -12.531  1.00  6.88           O  
ATOM    619  H   ASP A  44      21.257  24.933 -15.143  1.00  6.88           H  
ATOM    620  HA  ASP A  44      24.182  24.366 -15.491  1.00  6.88           H  
ATOM    621 1HB  ASP A  44      21.869  22.489 -14.935  1.00  6.88           H  
ATOM    622 2HB  ASP A  44      23.511  21.963 -15.300  1.00  6.88           H  
ATOM    623  N   LYS A  45      21.723  23.988 -17.597  1.00  7.21           N  
ATOM    624  CA  LYS A  45      21.346  23.849 -19.003  1.00  7.21           C  
ATOM    625  C   LYS A  45      22.058  24.885 -19.890  1.00  7.21           C  
ATOM    626  O   LYS A  45      22.162  24.717 -21.101  1.00  7.21           O  
ATOM    627  CB  LYS A  45      19.832  23.981 -19.129  1.00  7.21           C  
ATOM    628  CG  LYS A  45      19.260  25.380 -18.876  1.00  7.21           C  
ATOM    629  CD  LYS A  45      17.731  25.348 -18.929  1.00  7.21           C  
ATOM    630  CE  LYS A  45      17.093  26.728 -18.713  1.00  7.21           C  
ATOM    631  NZ  LYS A  45      17.321  27.660 -19.867  1.00  7.21           N  
ATOM    632  H   LYS A  45      20.980  24.128 -16.913  1.00  7.21           H  
ATOM    633  HA  LYS A  45      21.643  22.855 -19.340  1.00  7.21           H  
ATOM    634 1HB  LYS A  45      19.516  23.661 -20.120  1.00  7.21           H  
ATOM    635 2HB  LYS A  45      19.369  23.321 -18.401  1.00  7.21           H  
ATOM    636 1HG  LYS A  45      19.581  25.727 -17.891  1.00  7.21           H  
ATOM    637 2HG  LYS A  45      19.629  26.076 -19.632  1.00  7.21           H  
ATOM    638 1HD  LYS A  45      17.410  24.956 -19.895  1.00  7.21           H  
ATOM    639 2HD  LYS A  45      17.373  24.679 -18.147  1.00  7.21           H  
ATOM    640 1HE  LYS A  45      16.021  26.596 -18.573  1.00  7.21           H  
ATOM    641 2HE  LYS A  45      17.512  27.178 -17.813  1.00  7.21           H  
ATOM    642 1HZ  LYS A  45      16.878  28.543 -19.681  1.00  7.21           H  
ATOM    643 2HZ  LYS A  45      18.322  27.836 -20.029  1.00  7.21           H  
ATOM    644 3HZ  LYS A  45      16.927  27.262 -20.701  1.00  7.21           H  
ATOM    645  N   GLU A  46      22.541  25.950 -19.245  1.00  7.72           N  
ATOM    646  CA  GLU A  46      23.232  27.075 -19.854  1.00  7.72           C  
ATOM    647  C   GLU A  46      24.752  26.869 -19.921  1.00  7.72           C  
ATOM    648  O   GLU A  46      25.479  27.771 -20.334  1.00  7.72           O  
ATOM    649  CB  GLU A  46      22.942  28.351 -19.058  1.00  7.72           C  
ATOM    650  CG  GLU A  46      21.467  28.770 -19.013  1.00  7.72           C  
ATOM    651  CD  GLU A  46      20.891  29.125 -20.367  1.00  7.72           C  
ATOM    652  OE1 GLU A  46      21.523  29.855 -21.089  1.00  7.72           O  
ATOM    653  OE2 GLU A  46      19.797  28.675 -20.672  1.00  7.72           O  
ATOM    654  H   GLU A  46      22.416  25.968 -18.246  1.00  7.72           H  
ATOM    655  HA  GLU A  46      22.863  27.197 -20.872  1.00  7.72           H  
ATOM    656 1HB  GLU A  46      23.278  28.211 -18.026  1.00  7.72           H  
ATOM    657 2HB  GLU A  46      23.514  29.176 -19.479  1.00  7.72           H  
ATOM    658 1HG  GLU A  46      20.891  27.958 -18.578  1.00  7.72           H  
ATOM    659 2HG  GLU A  46      21.376  29.632 -18.351  1.00  7.72           H  
ATOM    660  N   ASP A  47      25.229  25.707 -19.480  1.00  8.35           N  
ATOM    661  CA  ASP A  47      26.653  25.381 -19.470  1.00  8.35           C  
ATOM    662  C   ASP A  47      27.163  25.011 -20.881  1.00  8.35           C  
ATOM    663  O   ASP A  47      26.714  24.012 -21.447  1.00  8.35           O  
ATOM    664  CB  ASP A  47      26.917  24.222 -18.492  1.00  8.35           C  
ATOM    665  CG  ASP A  47      28.415  23.852 -18.306  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      29.220  24.116 -19.184  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      28.734  23.306 -17.271  1.00  8.35           O  
ATOM    668  H   ASP A  47      24.585  25.008 -19.118  1.00  8.35           H  
ATOM    669  HA  ASP A  47      27.171  26.238 -19.068  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      26.496  24.479 -17.515  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      26.382  23.334 -18.838  1.00  8.35           H  
ATOM    672  N   PRO A  48      28.116  25.780 -21.475  1.00  8.97           N  
ATOM    673  CA  PRO A  48      28.711  25.578 -22.790  1.00  8.97           C  
ATOM    674  C   PRO A  48      29.171  24.143 -23.037  1.00  8.97           C  
ATOM    675  O   PRO A  48      29.159  23.669 -24.173  1.00  8.97           O  
ATOM    676  CB  PRO A  48      29.911  26.519 -22.757  1.00  8.97           C  
ATOM    677  CG  PRO A  48      29.493  27.627 -21.845  1.00  8.97           C  
ATOM    678  CD  PRO A  48      28.681  26.957 -20.765  1.00  8.97           C  
ATOM    679  HA  PRO A  48      28.005  25.914 -23.557  1.00  8.97           H  
ATOM    680 1HB  PRO A  48      30.797  25.973 -22.384  1.00  8.97           H  
ATOM    681 2HB  PRO A  48      30.150  26.856 -23.766  1.00  8.97           H  
ATOM    682 1HG  PRO A  48      30.377  28.145 -21.445  1.00  8.97           H  
ATOM    683 2HG  PRO A  48      28.908  28.374 -22.401  1.00  8.97           H  
ATOM    684 1HD  PRO A  48      29.319  26.638 -19.923  1.00  8.97           H  
ATOM    685 2HD  PRO A  48      27.907  27.664 -20.468  1.00  8.97           H  
ATOM    686  N   GLU A  49      29.569  23.428 -21.971  1.00  9.43           N  
ATOM    687  CA  GLU A  49      30.045  22.047 -22.107  1.00  9.43           C  
ATOM    688  C   GLU A  49      28.942  21.111 -22.600  1.00  9.43           C  
ATOM    689  O   GLU A  49      29.217  20.044 -23.147  1.00  9.43           O  
ATOM    690  CB  GLU A  49      30.604  21.516 -20.790  1.00  9.43           C  
ATOM    691  CG  GLU A  49      31.912  22.180 -20.336  1.00  9.43           C  
ATOM    692  CD  GLU A  49      33.086  21.910 -21.253  1.00  9.43           C  
ATOM    693  OE1 GLU A  49      33.339  20.765 -21.545  1.00  9.43           O  
ATOM    694  OE2 GLU A  49      33.731  22.854 -21.653  1.00  9.43           O  
ATOM    695  H   GLU A  49      29.530  23.828 -21.024  1.00  9.43           H  
ATOM    696  HA  GLU A  49      30.844  22.035 -22.849  1.00  9.43           H  
ATOM    697 1HB  GLU A  49      29.864  21.661 -20.000  1.00  9.43           H  
ATOM    698 2HB  GLU A  49      30.782  20.446 -20.878  1.00  9.43           H  
ATOM    699 1HG  GLU A  49      31.745  23.257 -20.281  1.00  9.43           H  
ATOM    700 2HG  GLU A  49      32.150  21.828 -19.332  1.00  9.43           H  
ATOM    701  N   LEU A  50      27.695  21.480 -22.316  1.00  9.65           N  
ATOM    702  CA  LEU A  50      26.549  20.683 -22.706  1.00  9.65           C  
ATOM    703  C   LEU A  50      25.952  21.257 -23.992  1.00  9.65           C  
ATOM    704  O   LEU A  50      25.463  20.524 -24.852  1.00  9.65           O  
ATOM    705  CB  LEU A  50      25.493  20.754 -21.603  1.00  9.65           C  
ATOM    706  CG  LEU A  50      25.945  20.253 -20.232  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      24.821  20.474 -19.223  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      26.333  18.793 -20.337  1.00  9.65           C  
ATOM    709  H   LEU A  50      27.537  22.369 -21.856  1.00  9.65           H  
ATOM    710  HA  LEU A  50      26.857  19.657 -22.876  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      25.182  21.797 -21.488  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      24.629  20.170 -21.910  1.00  9.65           H  
ATOM    713  HG  LEU A  50      26.809  20.835 -19.898  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      25.139  20.136 -18.237  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      24.581  21.537 -19.181  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      23.937  19.915 -19.529  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      26.663  18.431 -19.363  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      25.472  18.211 -20.667  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      27.144  18.685 -21.060  1.00  9.65           H  
ATOM    720  N   MET A  51      25.978  22.585 -24.088  1.00  9.63           N  
ATOM    721  CA  MET A  51      25.383  23.314 -25.212  1.00  9.63           C  
ATOM    722  C   MET A  51      26.105  23.171 -26.550  1.00  9.63           C  
ATOM    723  O   MET A  51      25.467  23.049 -27.597  1.00  9.63           O  
ATOM    724  CB  MET A  51      25.362  24.794 -24.891  1.00  9.63           C  
ATOM    725  CG  MET A  51      24.464  25.215 -23.769  1.00  9.63           C  
ATOM    726  SD  MET A  51      24.710  26.938 -23.370  1.00  9.63           S  
ATOM    727  CE  MET A  51      24.006  27.742 -24.786  1.00  9.63           C  
ATOM    728  H   MET A  51      26.398  23.115 -23.325  1.00  9.63           H  
ATOM    729  HA  MET A  51      24.363  22.949 -25.342  1.00  9.63           H  
ATOM    730 1HB  MET A  51      26.350  25.103 -24.653  1.00  9.63           H  
ATOM    731 2HB  MET A  51      25.064  25.350 -25.778  1.00  9.63           H  
ATOM    732 1HG  MET A  51      23.420  25.066 -24.043  1.00  9.63           H  
ATOM    733 2HG  MET A  51      24.670  24.621 -22.878  1.00  9.63           H  
ATOM    734 1HE  MET A  51      24.089  28.822 -24.664  1.00  9.63           H  
ATOM    735 2HE  MET A  51      24.541  27.433 -25.686  1.00  9.63           H  
ATOM    736 3HE  MET A  51      22.954  27.466 -24.872  1.00  9.63           H  
ATOM    737  N   LYS A  52      27.437  23.251 -26.524  1.00  9.57           N  
ATOM    738  CA  LYS A  52      28.226  23.285 -27.752  1.00  9.57           C  
ATOM    739  C   LYS A  52      28.611  21.944 -28.362  1.00  9.57           C  
ATOM    740  O   LYS A  52      28.826  20.942 -27.670  1.00  9.57           O  
ATOM    741  CB  LYS A  52      29.503  24.092 -27.518  1.00  9.57           C  
ATOM    742  CG  LYS A  52      29.274  25.581 -27.233  1.00  9.57           C  
ATOM    743  CD  LYS A  52      30.598  26.315 -27.051  1.00  9.57           C  
ATOM    744  CE  LYS A  52      30.388  27.804 -26.819  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      31.681  28.532 -26.644  1.00  9.57           N  
ATOM    746  H   LYS A  52      27.931  23.328 -25.634  1.00  9.57           H  
ATOM    747  HA  LYS A  52      27.634  23.812 -28.500  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      30.042  23.669 -26.670  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      30.148  24.003 -28.395  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      28.722  26.026 -28.063  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      28.678  25.684 -26.322  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      31.121  25.891 -26.189  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      31.217  26.170 -27.936  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      29.860  28.224 -27.673  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      29.780  27.944 -25.926  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      31.496  29.514 -26.495  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      32.176  28.159 -25.847  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      32.247  28.419 -27.473  1.00  9.57           H  
ATOM    759  N   CYS A  53      28.756  21.966 -29.677  1.00  9.64           N  
ATOM    760  CA  CYS A  53      29.259  20.849 -30.469  1.00  9.64           C  
ATOM    761  C   CYS A  53      30.794  20.786 -30.341  1.00  9.64           C  
ATOM    762  O   CYS A  53      31.405  21.783 -29.945  1.00  9.64           O  
ATOM    763  CB  CYS A  53      28.711  20.943 -31.875  1.00  9.64           C  
ATOM    764  SG  CYS A  53      29.245  22.352 -32.828  1.00  9.64           S  
ATOM    765  H   CYS A  53      28.511  22.833 -30.156  1.00  9.64           H  
ATOM    766  HA  CYS A  53      28.853  19.928 -30.044  1.00  9.64           H  
ATOM    767 1HB  CYS A  53      28.909  20.049 -32.426  1.00  9.64           H  
ATOM    768 2HB  CYS A  53      27.634  21.008 -31.783  1.00  9.64           H  
ATOM    769  N   PRO A  54      31.463  19.638 -30.625  1.00  9.86           N  
ATOM    770  CA  PRO A  54      31.475  18.654 -31.743  1.00  9.86           C  
ATOM    771  C   PRO A  54      31.134  19.097 -33.169  1.00  9.86           C  
ATOM    772  O   PRO A  54      31.264  20.265 -33.502  1.00  9.86           O  
ATOM    773  CB  PRO A  54      30.647  17.558 -31.107  1.00  9.86           C  
ATOM    774  CG  PRO A  54      31.203  17.607 -29.628  1.00  9.86           C  
ATOM    775  CD  PRO A  54      31.735  19.039 -29.400  1.00  9.86           C  
ATOM    776  HA  PRO A  54      32.507  18.267 -31.779  1.00  9.86           H  
ATOM    777 1HB  PRO A  54      29.572  17.785 -31.189  1.00  9.86           H  
ATOM    778 2HB  PRO A  54      30.820  16.595 -31.610  1.00  9.86           H  
ATOM    779 1HG  PRO A  54      30.403  17.345 -28.917  1.00  9.86           H  
ATOM    780 2HG  PRO A  54      31.991  16.849 -29.505  1.00  9.86           H  
ATOM    781 1HD  PRO A  54      31.171  19.546 -28.597  1.00  9.86           H  
ATOM    782 2HD  PRO A  54      32.818  19.039 -29.207  1.00  9.86           H  
ATOM    783  N   VAL A  55      31.016  18.122 -34.064  1.00 10.17           N  
ATOM    784  CA  VAL A  55      30.995  18.335 -35.519  1.00 10.17           C  
ATOM    785  C   VAL A  55      29.651  18.573 -36.268  1.00 10.17           C  
ATOM    786  O   VAL A  55      29.410  19.661 -36.804  1.00 10.17           O  
ATOM    787  CB  VAL A  55      31.796  17.187 -36.178  1.00 10.17           C  
ATOM    788  CG1 VAL A  55      31.790  17.286 -37.697  1.00 10.17           C  
ATOM    789  CG2 VAL A  55      33.204  17.243 -35.663  1.00 10.17           C  
ATOM    790  H   VAL A  55      30.940  17.176 -33.729  1.00 10.17           H  
ATOM    791  HA  VAL A  55      31.591  19.232 -35.692  1.00 10.17           H  
ATOM    792  HB  VAL A  55      31.357  16.233 -35.913  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55      32.375  16.465 -38.108  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55      30.815  17.236 -38.088  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55      32.242  18.233 -37.994  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55      33.781  16.432 -36.107  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55      33.649  18.200 -35.940  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55      33.205  17.141 -34.580  1.00 10.17           H  
ATOM    799  N   PRO A  56      28.817  17.540 -36.422  1.00 10.26           N  
ATOM    800  CA  PRO A  56      28.025  17.187 -37.604  1.00 10.26           C  
ATOM    801  C   PRO A  56      26.924  18.149 -38.045  1.00 10.26           C  
ATOM    802  O   PRO A  56      25.747  17.786 -38.072  1.00 10.26           O  
ATOM    803  CB  PRO A  56      27.424  15.847 -37.167  1.00 10.26           C  
ATOM    804  CG  PRO A  56      27.274  15.976 -35.669  1.00 10.26           C  
ATOM    805  CD  PRO A  56      28.509  16.732 -35.230  1.00 10.26           C  
ATOM    806  HA  PRO A  56      28.700  17.015 -38.452  1.00 10.26           H  
ATOM    807 1HB  PRO A  56      26.466  15.678 -37.681  1.00 10.26           H  
ATOM    808 2HB  PRO A  56      28.094  15.024 -37.455  1.00 10.26           H  
ATOM    809 1HG  PRO A  56      26.342  16.512 -35.429  1.00 10.26           H  
ATOM    810 2HG  PRO A  56      27.196  14.979 -35.204  1.00 10.26           H  
ATOM    811 1HD  PRO A  56      28.281  17.387 -34.374  1.00 10.26           H  
ATOM    812 2HD  PRO A  56      29.306  16.021 -35.009  1.00 10.26           H  
ATOM    813  N   GLY A  57      27.322  19.354 -38.461  1.00  9.91           N  
ATOM    814  CA  GLY A  57      26.396  20.364 -38.978  1.00  9.91           C  
ATOM    815  C   GLY A  57      25.758  21.145 -37.854  1.00  9.91           C  
ATOM    816  O   GLY A  57      24.714  21.777 -38.018  1.00  9.91           O  
ATOM    817  H   GLY A  57      28.303  19.594 -38.353  1.00  9.91           H  
ATOM    818 1HA  GLY A  57      26.934  21.044 -39.640  1.00  9.91           H  
ATOM    819 2HA  GLY A  57      25.627  19.875 -39.574  1.00  9.91           H  
ATOM    820  N   CYS A  58      26.391  21.076 -36.700  1.00  9.21           N  
ATOM    821  CA  CYS A  58      25.912  21.724 -35.489  1.00  9.21           C  
ATOM    822  C   CYS A  58      25.873  23.243 -35.465  1.00  9.21           C  
ATOM    823  O   CYS A  58      25.086  23.823 -34.720  1.00  9.21           O  
ATOM    824  CB  CYS A  58      26.820  21.327 -34.378  1.00  9.21           C  
ATOM    825  SG  CYS A  58      28.524  21.902 -34.665  1.00  9.21           S  
ATOM    826  H   CYS A  58      27.264  20.541 -36.676  1.00  9.21           H  
ATOM    827  HA  CYS A  58      24.907  21.349 -35.296  1.00  9.21           H  
ATOM    828 1HB  CYS A  58      26.445  21.784 -33.467  1.00  9.21           H  
ATOM    829 2HB  CYS A  58      26.826  20.244 -34.260  1.00  9.21           H  
ATOM    830  N   VAL A  59      26.726  23.878 -36.257  1.00  8.34           N  
ATOM    831  CA  VAL A  59      26.869  25.326 -36.298  1.00  8.34           C  
ATOM    832  C   VAL A  59      26.797  25.982 -34.913  1.00  8.34           C  
ATOM    833  O   VAL A  59      25.917  26.805 -34.652  1.00  8.34           O  
ATOM    834  CB  VAL A  59      25.786  25.924 -37.209  1.00  8.34           C  
ATOM    835  CG1 VAL A  59      26.041  27.409 -37.443  1.00  8.34           C  
ATOM    836  CG2 VAL A  59      25.781  25.173 -38.521  1.00  8.34           C  
ATOM    837  H   VAL A  59      27.320  23.309 -36.842  1.00  8.34           H  
ATOM    838  HA  VAL A  59      27.843  25.552 -36.734  1.00  8.34           H  
ATOM    839  HB  VAL A  59      24.812  25.822 -36.723  1.00  8.34           H  
ATOM    840 1HG1 VAL A  59      25.258  27.813 -38.086  1.00  8.34           H  
ATOM    841 2HG1 VAL A  59      26.032  27.935 -36.488  1.00  8.34           H  
ATOM    842 3HG1 VAL A  59      27.009  27.545 -37.923  1.00  8.34           H  
ATOM    843 1HG2 VAL A  59      25.007  25.580 -39.167  1.00  8.34           H  
ATOM    844 2HG2 VAL A  59      26.754  25.275 -39.003  1.00  8.34           H  
ATOM    845 3HG2 VAL A  59      25.581  24.124 -38.337  1.00  8.34           H  
ATOM    846  N   GLY A  60      27.760  25.663 -34.048  1.00  7.51           N  
ATOM    847  CA  GLY A  60      27.782  26.227 -32.698  1.00  7.51           C  
ATOM    848  C   GLY A  60      28.499  25.318 -31.706  1.00  7.51           C  
ATOM    849  O   GLY A  60      27.862  24.567 -30.954  1.00  7.51           O  
ATOM    850  H   GLY A  60      28.463  24.988 -34.323  1.00  7.51           H  
ATOM    851 1HA  GLY A  60      28.269  27.201 -32.724  1.00  7.51           H  
ATOM    852 2HA  GLY A  60      26.760  26.393 -32.365  1.00  7.51           H  
TER     853
ENDMDL

REMARK ID 644153 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      -0.580   1.210  -2.897  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.870   1.331  -2.931  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.317   2.642  -2.309  1.00  3.18           C  
ATOM      4  O   ASP A   1       0.645   3.668  -2.436  1.00  3.18           O  
ATOM      5  CB  ASP A   1       1.398   1.248  -4.363  1.00  3.18           C  
ATOM      6  CG  ASP A   1       1.244  -0.142  -4.998  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.089  -1.102  -4.277  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       1.292  -0.220  -6.203  1.00  3.18           O  
ATOM      9 1H   ASP A   1      -0.834   0.278  -2.606  1.00  3.18           H  
ATOM     10 2H   ASP A   1      -0.952   1.881  -2.241  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.957   1.393  -3.816  1.00  3.18           H  
ATOM     12  HA  ASP A   1       1.302   0.514  -2.351  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       0.868   1.972  -4.979  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       2.455   1.528  -4.371  1.00  3.18           H  
ATOM     15  N   LEU A   2       2.455   2.611  -1.637  1.00  2.96           N  
ATOM     16  CA  LEU A   2       2.994   3.814  -1.016  1.00  2.96           C  
ATOM     17  C   LEU A   2       3.754   4.648  -2.045  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.633   4.145  -2.741  1.00  2.96           O  
ATOM     19  CB  LEU A   2       3.913   3.446   0.160  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.542   4.628   0.924  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       3.462   5.436   1.624  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.571   4.090   1.935  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.973   1.746  -1.557  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.166   4.410  -0.636  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       3.344   2.855   0.876  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.731   2.833  -0.220  1.00  2.96           H  
ATOM     27  HG  LEU A   2       5.031   5.284   0.215  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.919   6.278   2.147  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       2.755   5.811   0.885  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       2.941   4.804   2.340  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       6.039   4.913   2.472  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       5.084   3.428   2.653  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.336   3.535   1.396  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.371   5.911  -2.160  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.973   6.857  -3.094  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.833   7.843  -2.332  1.00  2.78           C  
ATOM     37  O   LYS A   3       4.861   7.808  -1.103  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.902   7.562  -3.918  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.021   6.609  -4.734  1.00  2.78           C  
ATOM     40  CD  LYS A   3       2.852   5.878  -5.800  1.00  2.78           C  
ATOM     41  CE  LYS A   3       1.984   5.007  -6.702  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       2.801   4.283  -7.732  1.00  2.78           N  
ATOM     43  H   LYS A   3       2.624   6.234  -1.564  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.624   6.311  -3.776  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.254   8.135  -3.256  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.369   8.264  -4.607  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.563   5.871  -4.068  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.229   7.172  -5.224  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       3.385   6.606  -6.413  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       3.591   5.239  -5.305  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.461   4.274  -6.088  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.251   5.633  -7.209  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       2.193   3.714  -8.306  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       3.287   4.953  -8.315  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       3.479   3.690  -7.268  1.00  2.78           H  
ATOM     56  N   CYS A   4       5.539   8.716  -3.042  1.00  2.64           N  
ATOM     57  CA  CYS A   4       6.434   9.651  -2.380  1.00  2.64           C  
ATOM     58  C   CYS A   4       6.548  10.998  -3.099  1.00  2.64           C  
ATOM     59  O   CYS A   4       6.343  11.074  -4.312  1.00  2.64           O  
ATOM     60  CB  CYS A   4       7.810   8.995  -2.263  1.00  2.64           C  
ATOM     61  SG  CYS A   4       8.404   8.249  -3.802  1.00  2.64           S  
ATOM     62  H   CYS A   4       5.476   8.716  -4.051  1.00  2.64           H  
ATOM     63  HA  CYS A   4       6.048   9.806  -1.374  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       8.539   9.727  -1.954  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       7.782   8.235  -1.517  1.00  2.64           H  
ATOM     66  N   PRO A   5       6.829  12.098  -2.347  1.00  2.55           N  
ATOM     67  CA  PRO A   5       7.022  13.480  -2.792  1.00  2.55           C  
ATOM     68  C   PRO A   5       8.351  13.847  -3.441  1.00  2.55           C  
ATOM     69  O   PRO A   5       8.487  14.946  -3.975  1.00  2.55           O  
ATOM     70  CB  PRO A   5       6.883  14.259  -1.479  1.00  2.55           C  
ATOM     71  CG  PRO A   5       7.373  13.315  -0.418  1.00  2.55           C  
ATOM     72  CD  PRO A   5       6.891  11.964  -0.859  1.00  2.55           C  
ATOM     73  HA  PRO A   5       6.195  13.740  -3.471  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       7.483  15.182  -1.532  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       5.839  14.565  -1.333  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       8.472  13.370  -0.347  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       6.979  13.610   0.566  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       7.608  11.216  -0.530  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       5.884  11.799  -0.442  1.00  2.55           H  
ATOM     80  N   THR A   6       9.346  12.986  -3.346  1.00  2.47           N  
ATOM     81  CA  THR A   6      10.670  13.344  -3.832  1.00  2.47           C  
ATOM     82  C   THR A   6      10.743  13.328  -5.363  1.00  2.47           C  
ATOM     83  O   THR A   6      10.426  12.317  -5.968  1.00  2.47           O  
ATOM     84  CB  THR A   6      11.701  12.391  -3.219  1.00  2.47           C  
ATOM     85  OG1 THR A   6      11.683  12.549  -1.840  1.00  2.47           O  
ATOM     86  CG2 THR A   6      13.058  12.602  -3.701  1.00  2.47           C  
ATOM     87  H   THR A   6       9.197  12.078  -2.931  1.00  2.47           H  
ATOM     88  HA  THR A   6      10.891  14.323  -3.450  1.00  2.47           H  
ATOM     89  HB  THR A   6      11.413  11.397  -3.440  1.00  2.47           H  
ATOM     90  HG1 THR A   6      10.855  12.215  -1.494  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      13.712  11.887  -3.218  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      13.090  12.451  -4.753  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      13.368  13.605  -3.455  1.00  2.47           H  
ATOM     94  N   PRO A   7      11.192  14.412  -6.028  1.00  2.38           N  
ATOM     95  CA  PRO A   7      11.334  14.516  -7.477  1.00  2.38           C  
ATOM     96  C   PRO A   7      12.079  13.359  -8.129  1.00  2.38           C  
ATOM     97  O   PRO A   7      11.825  13.018  -9.281  1.00  2.38           O  
ATOM     98  CB  PRO A   7      12.119  15.816  -7.626  1.00  2.38           C  
ATOM     99  CG  PRO A   7      11.700  16.644  -6.439  1.00  2.38           C  
ATOM    100  CD  PRO A   7      11.539  15.661  -5.308  1.00  2.38           C  
ATOM    101  HA  PRO A   7      10.329  14.620  -7.921  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      13.202  15.599  -7.634  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      11.890  16.293  -8.587  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      12.448  17.422  -6.238  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      10.760  17.167  -6.669  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      12.460  15.557  -4.742  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      10.695  16.019  -4.694  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.027  12.777  -7.402  1.00  2.26           N  
ATOM    109  CA  GLY A   8      13.812  11.672  -7.919  1.00  2.26           C  
ATOM    110  C   GLY A   8      13.286  10.284  -7.540  1.00  2.26           C  
ATOM    111  O   GLY A   8      13.883   9.285  -7.939  1.00  2.26           O  
ATOM    112  H   GLY A   8      13.206  13.098  -6.468  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      13.866  11.751  -9.003  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      14.832  11.771  -7.549  1.00  2.26           H  
ATOM    115  N   CYS A   9      12.192  10.187  -6.777  1.00  2.12           N  
ATOM    116  CA  CYS A   9      11.741   8.865  -6.338  1.00  2.12           C  
ATOM    117  C   CYS A   9      10.751   8.251  -7.303  1.00  2.12           C  
ATOM    118  O   CYS A   9      10.257   8.901  -8.223  1.00  2.12           O  
ATOM    119  CB  CYS A   9      11.141   8.873  -4.932  1.00  2.12           C  
ATOM    120  SG  CYS A   9       9.517   9.648  -4.760  1.00  2.12           S  
ATOM    121  H   CYS A   9      11.673  11.013  -6.497  1.00  2.12           H  
ATOM    122  HA  CYS A   9      12.604   8.207  -6.292  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      11.075   7.852  -4.568  1.00  2.12           H  
ATOM    124 2HB  CYS A   9      11.830   9.383  -4.275  1.00  2.12           H  
ATOM    125  N   ASP A  10      10.476   6.974  -7.092  1.00  1.99           N  
ATOM    126  CA  ASP A  10       9.571   6.223  -7.942  1.00  1.99           C  
ATOM    127  C   ASP A  10       8.589   5.327  -7.187  1.00  1.99           C  
ATOM    128  O   ASP A  10       7.903   4.501  -7.786  1.00  1.99           O  
ATOM    129  CB  ASP A  10      10.442   5.409  -8.892  1.00  1.99           C  
ATOM    130  CG  ASP A  10      11.373   4.466  -8.120  1.00  1.99           C  
ATOM    131  OD1 ASP A  10      11.234   4.378  -6.902  1.00  1.99           O  
ATOM    132  OD2 ASP A  10      12.283   3.924  -8.717  1.00  1.99           O  
ATOM    133  H   ASP A  10      10.927   6.509  -6.323  1.00  1.99           H  
ATOM    134  HA  ASP A  10       8.988   6.935  -8.527  1.00  1.99           H  
ATOM    135 1HB  ASP A  10       9.807   4.819  -9.555  1.00  1.99           H  
ATOM    136 2HB  ASP A  10      11.039   6.082  -9.513  1.00  1.99           H  
ATOM    137  N   GLY A  11       8.532   5.477  -5.868  1.00  1.91           N  
ATOM    138  CA  GLY A  11       7.631   4.678  -5.040  1.00  1.91           C  
ATOM    139  C   GLY A  11       8.154   3.274  -4.693  1.00  1.91           C  
ATOM    140  O   GLY A  11       7.447   2.497  -4.046  1.00  1.91           O  
ATOM    141  H   GLY A  11       9.113   6.178  -5.433  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       7.430   5.220  -4.114  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       6.673   4.585  -5.548  1.00  1.91           H  
ATOM    144  N   SER A  12       9.394   2.934  -5.085  1.00  1.91           N  
ATOM    145  CA  SER A  12       9.943   1.591  -4.839  1.00  1.91           C  
ATOM    146  C   SER A  12      10.331   1.317  -3.382  1.00  1.91           C  
ATOM    147  O   SER A  12      11.500   1.081  -3.069  1.00  1.91           O  
ATOM    148  CB  SER A  12      11.158   1.335  -5.711  1.00  1.91           C  
ATOM    149  OG  SER A  12      12.172   2.265  -5.462  1.00  1.91           O  
ATOM    150  H   SER A  12       9.966   3.595  -5.626  1.00  1.91           H  
ATOM    151  HA  SER A  12       9.176   0.868  -5.117  1.00  1.91           H  
ATOM    152 1HB  SER A  12      11.530   0.332  -5.521  1.00  1.91           H  
ATOM    153 2HB  SER A  12      10.871   1.387  -6.763  1.00  1.91           H  
ATOM    154  HG  SER A  12      11.913   3.074  -5.963  1.00  1.91           H  
ATOM    155  N   GLY A  13       9.341   1.331  -2.500  1.00  2.00           N  
ATOM    156  CA  GLY A  13       9.554   1.108  -1.077  1.00  2.00           C  
ATOM    157  C   GLY A  13       9.929   2.389  -0.359  1.00  2.00           C  
ATOM    158  O   GLY A  13       9.657   3.488  -0.843  1.00  2.00           O  
ATOM    159  H   GLY A  13       8.412   1.537  -2.857  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       8.644   0.699  -0.635  1.00  2.00           H  
ATOM    161 2HA  GLY A  13      10.340   0.368  -0.938  1.00  2.00           H  
ATOM    162  N   HIS A  14      10.494   2.245   0.834  1.00  2.17           N  
ATOM    163  CA  HIS A  14      10.811   3.392   1.676  1.00  2.17           C  
ATOM    164  C   HIS A  14      11.839   3.036   2.736  1.00  2.17           C  
ATOM    165  O   HIS A  14      12.012   1.859   3.085  1.00  2.17           O  
ATOM    166  CB  HIS A  14       9.521   3.897   2.326  1.00  2.17           C  
ATOM    167  CG  HIS A  14       8.854   2.915   3.211  1.00  2.17           C  
ATOM    168  ND1 HIS A  14       8.153   1.827   2.711  1.00  2.17           N  
ATOM    169  CD2 HIS A  14       8.723   2.862   4.542  1.00  2.17           C  
ATOM    170  CE1 HIS A  14       7.635   1.143   3.712  1.00  2.17           C  
ATOM    171  NE2 HIS A  14       7.958   1.744   4.832  1.00  2.17           N  
ATOM    172  H   HIS A  14      10.702   1.315   1.168  1.00  2.17           H  
ATOM    173  HA  HIS A  14      11.228   4.194   1.070  1.00  2.17           H  
ATOM    174 1HB  HIS A  14       9.719   4.810   2.894  1.00  2.17           H  
ATOM    175 2HB  HIS A  14       8.809   4.128   1.563  1.00  2.17           H  
ATOM    176  HD2 HIS A  14       9.134   3.577   5.254  1.00  2.17           H  
ATOM    177  HE1 HIS A  14       7.034   0.241   3.625  1.00  2.17           H  
ATOM    178  HE2 HIS A  14       7.672   1.432   5.746  1.00  2.17           H  
ATOM    179  N   ILE A  15      12.480   4.038   3.327  1.00  2.41           N  
ATOM    180  CA  ILE A  15      13.375   3.674   4.399  1.00  2.41           C  
ATOM    181  C   ILE A  15      12.568   3.482   5.659  1.00  2.41           C  
ATOM    182  O   ILE A  15      12.265   4.425   6.393  1.00  2.41           O  
ATOM    183  CB  ILE A  15      14.468   4.721   4.590  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      15.269   4.848   3.277  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      15.350   4.344   5.767  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.255   5.979   3.258  1.00  2.41           C  
ATOM    187  H   ILE A  15      12.358   5.013   3.042  1.00  2.41           H  
ATOM    188  HA  ILE A  15      13.859   2.731   4.155  1.00  2.41           H  
ATOM    189  HB  ILE A  15      14.005   5.686   4.787  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      15.808   3.918   3.106  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      14.568   5.003   2.452  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      16.117   5.104   5.904  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      14.741   4.273   6.668  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      15.821   3.380   5.575  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      16.769   5.996   2.298  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.741   6.915   3.397  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      16.981   5.845   4.055  1.00  2.41           H  
ATOM    198  N   THR A  16      12.229   2.221   5.879  1.00  2.68           N  
ATOM    199  CA  THR A  16      11.325   1.835   6.938  1.00  2.68           C  
ATOM    200  C   THR A  16      11.815   2.295   8.285  1.00  2.68           C  
ATOM    201  O   THR A  16      12.968   2.078   8.659  1.00  2.68           O  
ATOM    202  CB  THR A  16      11.102   0.312   6.946  1.00  2.68           C  
ATOM    203  OG1 THR A  16      10.577  -0.107   5.676  1.00  2.68           O  
ATOM    204  CG2 THR A  16      10.111  -0.066   8.036  1.00  2.68           C  
ATOM    205  H   THR A  16      12.531   1.545   5.180  1.00  2.68           H  
ATOM    206  HA  THR A  16      10.366   2.311   6.764  1.00  2.68           H  
ATOM    207  HB  THR A  16      12.050  -0.192   7.123  1.00  2.68           H  
ATOM    208  HG1 THR A  16      11.092   0.292   4.955  1.00  2.68           H  
ATOM    209 1HG2 THR A  16       9.958  -1.143   8.027  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      10.498   0.232   9.007  1.00  2.68           H  
ATOM    211 3HG2 THR A  16       9.162   0.438   7.852  1.00  2.68           H  
ATOM    212  N   GLY A  17      10.915   2.948   9.005  1.00  2.92           N  
ATOM    213  CA  GLY A  17      11.170   3.482  10.329  1.00  2.92           C  
ATOM    214  C   GLY A  17      11.624   4.938  10.297  1.00  2.92           C  
ATOM    215  O   GLY A  17      11.597   5.610  11.328  1.00  2.92           O  
ATOM    216  H   GLY A  17       9.999   3.080   8.604  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      10.266   3.397  10.931  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      11.934   2.878  10.817  1.00  2.92           H  
ATOM    219  N   ASN A  18      11.995   5.447   9.115  1.00  3.08           N  
ATOM    220  CA  ASN A  18      12.468   6.825   9.008  1.00  3.08           C  
ATOM    221  C   ASN A  18      11.882   7.632   7.834  1.00  3.08           C  
ATOM    222  O   ASN A  18      12.658   8.215   7.076  1.00  3.08           O  
ATOM    223  CB  ASN A  18      13.983   6.834   8.870  1.00  3.08           C  
ATOM    224  CG  ASN A  18      14.708   6.209  10.030  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      14.874   6.833  11.083  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      15.167   4.995   9.852  1.00  3.08           N  
ATOM    227  H   ASN A  18      11.986   4.879   8.268  1.00  3.08           H  
ATOM    228  HA  ASN A  18      12.192   7.355   9.921  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      14.252   6.297   7.960  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      14.326   7.860   8.751  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      15.664   4.535  10.588  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      15.030   4.527   8.977  1.00  3.08           H  
ATOM    233  N   TYR A  19      10.552   7.734   7.673  1.00  3.15           N  
ATOM    234  CA  TYR A  19       9.466   7.144   8.470  1.00  3.15           C  
ATOM    235  C   TYR A  19       8.756   6.034   7.703  1.00  3.15           C  
ATOM    236  O   TYR A  19       8.968   5.854   6.505  1.00  3.15           O  
ATOM    237  CB  TYR A  19       8.479   8.214   8.898  1.00  3.15           C  
ATOM    238  CG  TYR A  19       9.079   9.183   9.875  1.00  3.15           C  
ATOM    239  CD1 TYR A  19       9.816  10.270   9.433  1.00  3.15           C  
ATOM    240  CD2 TYR A  19       8.887   8.983  11.229  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      10.355  11.150  10.338  1.00  3.15           C  
ATOM    242  CE2 TYR A  19       9.425   9.863  12.139  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      10.157  10.945  11.698  1.00  3.15           C  
ATOM    244  OH  TYR A  19      10.696  11.826  12.607  1.00  3.15           O  
ATOM    245  H   TYR A  19      10.243   8.345   6.921  1.00  3.15           H  
ATOM    246  HA  TYR A  19       9.858   6.730   9.382  1.00  3.15           H  
ATOM    247 1HB  TYR A  19       8.131   8.762   8.036  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       7.611   7.754   9.367  1.00  3.15           H  
ATOM    249  HD1 TYR A  19       9.972  10.429   8.368  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       8.308   8.128  11.576  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      10.935  12.003   9.986  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       9.272   9.704  13.206  1.00  3.15           H  
ATOM    253  HH  TYR A  19      11.173  12.515  12.138  1.00  3.15           H  
ATOM    254  N   ALA A  20       7.859   5.317   8.380  1.00  3.13           N  
ATOM    255  CA  ALA A  20       7.096   4.217   7.770  1.00  3.13           C  
ATOM    256  C   ALA A  20       6.272   4.660   6.546  1.00  3.13           C  
ATOM    257  O   ALA A  20       5.879   3.828   5.728  1.00  3.13           O  
ATOM    258  CB  ALA A  20       6.169   3.611   8.802  1.00  3.13           C  
ATOM    259  H   ALA A  20       7.712   5.518   9.359  1.00  3.13           H  
ATOM    260  HA  ALA A  20       7.805   3.461   7.440  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       5.634   2.773   8.359  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       6.750   3.261   9.655  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       5.454   4.364   9.132  1.00  3.13           H  
ATOM    264  N   SER A  21       5.957   5.950   6.468  1.00  3.05           N  
ATOM    265  CA  SER A  21       5.205   6.538   5.365  1.00  3.05           C  
ATOM    266  C   SER A  21       6.012   7.701   4.789  1.00  3.05           C  
ATOM    267  O   SER A  21       5.459   8.720   4.356  1.00  3.05           O  
ATOM    268  CB  SER A  21       3.850   7.017   5.827  1.00  3.05           C  
ATOM    269  OG  SER A  21       3.082   5.959   6.339  1.00  3.05           O  
ATOM    270  H   SER A  21       6.296   6.561   7.193  1.00  3.05           H  
ATOM    271  HA  SER A  21       5.072   5.787   4.586  1.00  3.05           H  
ATOM    272 1HB  SER A  21       3.974   7.787   6.588  1.00  3.05           H  
ATOM    273 2HB  SER A  21       3.328   7.470   4.985  1.00  3.05           H  
ATOM    274  HG  SER A  21       3.145   5.245   5.694  1.00  3.05           H  
ATOM    275  N   HIS A  22       7.338   7.575   4.855  1.00  2.91           N  
ATOM    276  CA  HIS A  22       8.301   8.557   4.354  1.00  2.91           C  
ATOM    277  C   HIS A  22       8.355   9.768   5.280  1.00  2.91           C  
ATOM    278  O   HIS A  22       9.263   9.893   6.101  1.00  2.91           O  
ATOM    279  CB  HIS A  22       7.969   9.057   2.923  1.00  2.91           C  
ATOM    280  CG  HIS A  22       7.936   8.021   1.881  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       9.051   7.404   1.399  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       6.900   7.487   1.225  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       8.693   6.540   0.475  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       7.405   6.565   0.363  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.727   6.730   5.273  1.00  2.91           H  
ATOM    286  HA  HIS A  22       9.296   8.111   4.332  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       7.042   9.595   2.870  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.744   9.769   2.632  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       5.848   7.744   1.358  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       9.333   5.899  -0.092  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       6.872   5.987  -0.273  1.00  2.91           H  
ATOM    292  N   ARG A  23       7.390  10.682   5.094  1.00  2.73           N  
ATOM    293  CA  ARG A  23       7.227  11.956   5.825  1.00  2.73           C  
ATOM    294  C   ARG A  23       8.441  12.894   5.719  1.00  2.73           C  
ATOM    295  O   ARG A  23       8.554  13.866   6.466  1.00  2.73           O  
ATOM    296  CB  ARG A  23       6.958  11.711   7.298  1.00  2.73           C  
ATOM    297  CG  ARG A  23       5.742  10.863   7.624  1.00  2.73           C  
ATOM    298  CD  ARG A  23       5.541  10.774   9.098  1.00  2.73           C  
ATOM    299  NE  ARG A  23       4.418   9.929   9.456  1.00  2.73           N  
ATOM    300  CZ  ARG A  23       4.077   9.619  10.721  1.00  2.73           C  
ATOM    301  NH1 ARG A  23       4.778  10.102  11.723  1.00  2.73           N  
ATOM    302  NH2 ARG A  23       3.039   8.834  10.953  1.00  2.73           N  
ATOM    303  H   ARG A  23       6.663  10.420   4.431  1.00  2.73           H  
ATOM    304  HA  ARG A  23       6.362  12.470   5.406  1.00  2.73           H  
ATOM    305 1HB  ARG A  23       7.810  11.238   7.744  1.00  2.73           H  
ATOM    306 2HB  ARG A  23       6.829  12.668   7.800  1.00  2.73           H  
ATOM    307 1HG  ARG A  23       4.852  11.309   7.178  1.00  2.73           H  
ATOM    308 2HG  ARG A  23       5.878   9.854   7.231  1.00  2.73           H  
ATOM    309 1HD  ARG A  23       6.432  10.369   9.564  1.00  2.73           H  
ATOM    310 2HD  ARG A  23       5.355  11.770   9.495  1.00  2.73           H  
ATOM    311  HE  ARG A  23       3.858   9.543   8.707  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23       5.563  10.713  11.540  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23       4.525   9.874  12.673  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23       2.500   8.464  10.180  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23       2.783   8.603  11.902  1.00  2.73           H  
ATOM    316  N   SER A  24       9.331  12.600   4.782  1.00  2.51           N  
ATOM    317  CA  SER A  24      10.545  13.363   4.541  1.00  2.51           C  
ATOM    318  C   SER A  24      11.172  12.965   3.230  1.00  2.51           C  
ATOM    319  O   SER A  24      11.197  11.786   2.874  1.00  2.51           O  
ATOM    320  CB  SER A  24      11.578  13.130   5.633  1.00  2.51           C  
ATOM    321  OG  SER A  24      12.790  13.825   5.338  1.00  2.51           O  
ATOM    322  H   SER A  24       9.151  11.789   4.215  1.00  2.51           H  
ATOM    323  HA  SER A  24      10.290  14.423   4.501  1.00  2.51           H  
ATOM    324 1HB  SER A  24      11.188  13.460   6.595  1.00  2.51           H  
ATOM    325 2HB  SER A  24      11.778  12.058   5.711  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.619  14.749   5.567  1.00  2.51           H  
ATOM    327  N   LEU A  25      11.834  13.912   2.586  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.576  13.586   1.380  1.00  2.30           C  
ATOM    329  C   LEU A  25      13.659  12.566   1.718  1.00  2.30           C  
ATOM    330  O   LEU A  25      14.019  11.730   0.896  1.00  2.30           O  
ATOM    331  CB  LEU A  25      13.267  14.837   0.805  1.00  2.30           C  
ATOM    332  CG  LEU A  25      12.357  15.970   0.243  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      13.239  17.176  -0.137  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      11.587  15.468  -0.959  1.00  2.30           C  
ATOM    335  H   LEU A  25      11.803  14.865   2.919  1.00  2.30           H  
ATOM    336  HA  LEU A  25      11.898  13.162   0.644  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      13.891  15.270   1.581  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.917  14.514  -0.012  1.00  2.30           H  
ATOM    339  HG  LEU A  25      11.655  16.291   1.013  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      12.616  17.983  -0.522  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      13.776  17.524   0.745  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      13.953  16.880  -0.899  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      10.953  16.263  -1.355  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      12.295  15.156  -1.721  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      10.963  14.626  -0.665  1.00  2.30           H  
ATOM    346  N   SER A  26      14.185  12.624   2.946  1.00  2.11           N  
ATOM    347  CA  SER A  26      15.283  11.763   3.345  1.00  2.11           C  
ATOM    348  C   SER A  26      14.902  10.292   3.510  1.00  2.11           C  
ATOM    349  O   SER A  26      15.786   9.442   3.587  1.00  2.11           O  
ATOM    350  CB  SER A  26      15.899  12.285   4.630  1.00  2.11           C  
ATOM    351  OG  SER A  26      15.017  12.166   5.716  1.00  2.11           O  
ATOM    352  H   SER A  26      13.798  13.266   3.636  1.00  2.11           H  
ATOM    353  HA  SER A  26      16.043  11.818   2.565  1.00  2.11           H  
ATOM    354 1HB  SER A  26      16.811  11.729   4.841  1.00  2.11           H  
ATOM    355 2HB  SER A  26      16.175  13.329   4.500  1.00  2.11           H  
ATOM    356  HG  SER A  26      14.256  12.745   5.526  1.00  2.11           H  
ATOM    357  N   GLY A  27      13.599   9.986   3.594  1.00  1.97           N  
ATOM    358  CA  GLY A  27      13.163   8.602   3.747  1.00  1.97           C  
ATOM    359  C   GLY A  27      12.769   8.006   2.397  1.00  1.97           C  
ATOM    360  O   GLY A  27      12.378   6.833   2.290  1.00  1.97           O  
ATOM    361  H   GLY A  27      12.892  10.712   3.509  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      13.948   8.016   4.211  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      12.309   8.568   4.423  1.00  1.97           H  
ATOM    364  N   CYS A  28      12.840   8.830   1.351  1.00  1.89           N  
ATOM    365  CA  CYS A  28      12.394   8.425   0.036  1.00  1.89           C  
ATOM    366  C   CYS A  28      13.473   7.700  -0.786  1.00  1.89           C  
ATOM    367  O   CYS A  28      14.663   8.013  -0.678  1.00  1.89           O  
ATOM    368  CB  CYS A  28      11.881   9.638  -0.716  1.00  1.89           C  
ATOM    369  SG  CYS A  28      10.419  10.415   0.059  1.00  1.89           S  
ATOM    370  H   CYS A  28      13.206   9.777   1.453  1.00  1.89           H  
ATOM    371  HA  CYS A  28      11.537   7.790   0.195  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      12.670  10.384  -0.782  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      11.617   9.351  -1.734  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.037  10.830   1.189  1.00  1.89           H  
ATOM    375  N   PRO A  29      13.103   6.706  -1.605  1.00  1.91           N  
ATOM    376  CA  PRO A  29      13.986   6.049  -2.529  1.00  1.91           C  
ATOM    377  C   PRO A  29      14.578   7.102  -3.422  1.00  1.91           C  
ATOM    378  O   PRO A  29      13.892   8.048  -3.801  1.00  1.91           O  
ATOM    379  CB  PRO A  29      13.044   5.132  -3.308  1.00  1.91           C  
ATOM    380  CG  PRO A  29      11.926   4.864  -2.362  1.00  1.91           C  
ATOM    381  CD  PRO A  29      11.752   6.147  -1.577  1.00  1.91           C  
ATOM    382  HA  PRO A  29      14.761   5.495  -1.981  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      12.719   5.619  -4.241  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      13.567   4.207  -3.601  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      11.015   4.578  -2.920  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      12.173   4.004  -1.722  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      11.010   6.823  -2.034  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      11.493   5.840  -0.566  1.00  1.91           H  
ATOM    389  N   ARG A  30      15.845   6.944  -3.754  1.00  2.03           N  
ATOM    390  CA  ARG A  30      16.556   7.866  -4.632  1.00  2.03           C  
ATOM    391  C   ARG A  30      16.596   9.314  -4.081  1.00  2.03           C  
ATOM    392  O   ARG A  30      16.815  10.277  -4.829  1.00  2.03           O  
ATOM    393  CB  ARG A  30      15.888   7.834  -6.001  1.00  2.03           C  
ATOM    394  CG  ARG A  30      15.862   6.435  -6.679  1.00  2.03           C  
ATOM    395  CD  ARG A  30      15.153   6.464  -8.002  1.00  2.03           C  
ATOM    396  NE  ARG A  30      14.997   5.136  -8.599  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      15.939   4.476  -9.287  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      17.134   5.004  -9.462  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      15.654   3.291  -9.790  1.00  2.03           N  
ATOM    400  H   ARG A  30      16.347   6.147  -3.391  1.00  2.03           H  
ATOM    401  HA  ARG A  30      17.582   7.513  -4.737  1.00  2.03           H  
ATOM    402 1HB  ARG A  30      14.884   8.190  -5.942  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      16.417   8.507  -6.673  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      16.882   6.095  -6.848  1.00  2.03           H  
ATOM    405 2HG  ARG A  30      15.340   5.722  -6.039  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      14.154   6.863  -7.852  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      15.695   7.098  -8.700  1.00  2.03           H  
ATOM    408  HE  ARG A  30      14.070   4.676  -8.511  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      17.344   5.913  -9.072  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      17.837   4.499  -9.982  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      14.723   2.897  -9.647  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      16.347   2.781 -10.310  1.00  2.03           H  
ATOM    413  N   ALA A  31      16.490   9.456  -2.753  1.00  2.27           N  
ATOM    414  CA  ALA A  31      16.602  10.765  -2.134  1.00  2.27           C  
ATOM    415  C   ALA A  31      17.948  11.349  -2.455  1.00  2.27           C  
ATOM    416  O   ALA A  31      18.937  10.626  -2.568  1.00  2.27           O  
ATOM    417  CB  ALA A  31      16.431  10.689  -0.631  1.00  2.27           C  
ATOM    418  H   ALA A  31      16.250   8.661  -2.161  1.00  2.27           H  
ATOM    419  HA  ALA A  31      15.836  11.411  -2.549  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      16.509  11.686  -0.202  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      15.459  10.279  -0.406  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      17.194  10.051  -0.201  1.00  2.27           H  
ATOM    423  N   LYS A  32      17.976  12.665  -2.598  1.00  2.61           N  
ATOM    424  CA  LYS A  32      19.169  13.450  -2.907  1.00  2.61           C  
ATOM    425  C   LYS A  32      19.698  13.252  -4.333  1.00  2.61           C  
ATOM    426  O   LYS A  32      20.772  13.754  -4.673  1.00  2.61           O  
ATOM    427  CB  LYS A  32      20.290  13.166  -1.902  1.00  2.61           C  
ATOM    428  CG  LYS A  32      19.912  13.405  -0.438  1.00  2.61           C  
ATOM    429  CD  LYS A  32      21.105  13.178   0.474  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.743  13.368   1.939  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      21.907  13.104   2.828  1.00  2.61           N  
ATOM    432  H   LYS A  32      17.107  13.164  -2.487  1.00  2.61           H  
ATOM    433  HA  LYS A  32      18.903  14.504  -2.816  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      20.664  12.154  -2.008  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      21.128  13.828  -2.121  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      19.555  14.428  -0.315  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      19.116  12.724  -0.145  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      21.478  12.163   0.330  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      21.899  13.877   0.212  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.406  14.392   2.093  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.934  12.686   2.200  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      21.635  13.240   3.791  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      22.221  12.152   2.698  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      22.657  13.740   2.598  1.00  2.61           H  
ATOM    445  N   LYS A  33      18.903  12.622  -5.199  1.00  3.02           N  
ATOM    446  CA  LYS A  33      19.233  12.593  -6.618  1.00  3.02           C  
ATOM    447  C   LYS A  33      19.359  14.057  -6.985  1.00  3.02           C  
ATOM    448  O   LYS A  33      18.666  14.881  -6.401  1.00  3.02           O  
ATOM    449  CB  LYS A  33      18.159  11.888  -7.457  1.00  3.02           C  
ATOM    450  CG  LYS A  33      18.494  11.748  -8.954  1.00  3.02           C  
ATOM    451  CD  LYS A  33      17.410  10.970  -9.719  1.00  3.02           C  
ATOM    452  CE  LYS A  33      17.769  10.842 -11.206  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      16.720  10.119 -11.986  1.00  3.02           N  
ATOM    454  H   LYS A  33      18.065  12.135  -4.878  1.00  3.02           H  
ATOM    455  HA  LYS A  33      20.196  12.104  -6.768  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      17.990  10.887  -7.058  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      17.224  12.425  -7.374  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      18.585  12.734  -9.405  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      19.445  11.232  -9.062  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      17.299   9.971  -9.287  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      16.458  11.490  -9.629  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      17.897  11.840 -11.625  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      18.710  10.299 -11.296  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      17.002  10.060 -12.954  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      16.601   9.188 -11.613  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      15.845  10.619 -11.921  1.00  3.02           H  
ATOM    467  N   SER A  34      20.227  14.414  -7.924  1.00  3.46           N  
ATOM    468  CA  SER A  34      20.463  15.830  -8.234  1.00  3.46           C  
ATOM    469  C   SER A  34      19.217  16.650  -8.622  1.00  3.46           C  
ATOM    470  O   SER A  34      19.258  17.881  -8.596  1.00  3.46           O  
ATOM    471  CB  SER A  34      21.478  15.925  -9.354  1.00  3.46           C  
ATOM    472  OG  SER A  34      20.957  15.395 -10.540  1.00  3.46           O  
ATOM    473  H   SER A  34      20.767  13.706  -8.396  1.00  3.46           H  
ATOM    474  HA  SER A  34      20.894  16.288  -7.342  1.00  3.46           H  
ATOM    475 1HB  SER A  34      21.751  16.968  -9.509  1.00  3.46           H  
ATOM    476 2HB  SER A  34      22.381  15.386  -9.075  1.00  3.46           H  
ATOM    477  HG  SER A  34      20.185  15.931 -10.750  1.00  3.46           H  
ATOM    478  N   GLY A  35      18.117  15.987  -8.984  1.00  3.90           N  
ATOM    479  CA  GLY A  35      16.868  16.670  -9.319  1.00  3.90           C  
ATOM    480  C   GLY A  35      16.029  16.995  -8.062  1.00  3.90           C  
ATOM    481  O   GLY A  35      14.971  17.623  -8.157  1.00  3.90           O  
ATOM    482  H   GLY A  35      18.150  14.981  -8.997  1.00  3.90           H  
ATOM    483 1HA  GLY A  35      17.091  17.590  -9.859  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      16.285  16.040  -9.991  1.00  3.90           H  
ATOM    485  N   VAL A  36      16.501  16.567  -6.887  1.00  4.33           N  
ATOM    486  CA  VAL A  36      15.797  16.776  -5.625  1.00  4.33           C  
ATOM    487  C   VAL A  36      16.268  18.060  -4.967  1.00  4.33           C  
ATOM    488  O   VAL A  36      17.433  18.191  -4.589  1.00  4.33           O  
ATOM    489  CB  VAL A  36      16.044  15.582  -4.677  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      15.351  15.806  -3.329  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      15.541  14.306  -5.354  1.00  4.33           C  
ATOM    492  H   VAL A  36      17.382  16.064  -6.860  1.00  4.33           H  
ATOM    493  HA  VAL A  36      14.732  16.854  -5.826  1.00  4.33           H  
ATOM    494  HB  VAL A  36      17.113  15.494  -4.488  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      15.543  14.961  -2.669  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      15.741  16.718  -2.872  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      14.288  15.911  -3.471  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      15.730  13.446  -4.710  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      14.486  14.403  -5.542  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      16.065  14.174  -6.295  1.00  4.33           H  
ATOM    501  N   LYS A  37      15.357  19.016  -4.840  1.00  4.75           N  
ATOM    502  CA  LYS A  37      15.706  20.334  -4.336  1.00  4.75           C  
ATOM    503  C   LYS A  37      14.924  20.713  -3.090  1.00  4.75           C  
ATOM    504  O   LYS A  37      13.813  20.224  -2.870  1.00  4.75           O  
ATOM    505  CB  LYS A  37      15.446  21.385  -5.419  1.00  4.75           C  
ATOM    506  CG  LYS A  37      16.169  21.133  -6.753  1.00  4.75           C  
ATOM    507  CD  LYS A  37      17.682  21.241  -6.645  1.00  4.75           C  
ATOM    508  CE  LYS A  37      18.326  21.034  -8.012  1.00  4.75           C  
ATOM    509  NZ  LYS A  37      19.815  21.026  -7.943  1.00  4.75           N  
ATOM    510  H   LYS A  37      14.412  18.837  -5.149  1.00  4.75           H  
ATOM    511  HA  LYS A  37      16.766  20.340  -4.078  1.00  4.75           H  
ATOM    512 1HB  LYS A  37      14.378  21.436  -5.624  1.00  4.75           H  
ATOM    513 2HB  LYS A  37      15.753  22.367  -5.052  1.00  4.75           H  
ATOM    514 1HG  LYS A  37      15.917  20.136  -7.123  1.00  4.75           H  
ATOM    515 2HG  LYS A  37      15.824  21.860  -7.485  1.00  4.75           H  
ATOM    516 1HD  LYS A  37      17.959  22.222  -6.260  1.00  4.75           H  
ATOM    517 2HD  LYS A  37      18.057  20.478  -5.961  1.00  4.75           H  
ATOM    518 1HE  LYS A  37      17.984  20.082  -8.414  1.00  4.75           H  
ATOM    519 2HE  LYS A  37      18.008  21.830  -8.682  1.00  4.75           H  
ATOM    520 1HZ  LYS A  37      20.189  20.874  -8.867  1.00  4.75           H  
ATOM    521 2HZ  LYS A  37      20.145  21.906  -7.583  1.00  4.75           H  
ATOM    522 3HZ  LYS A  37      20.116  20.277  -7.330  1.00  4.75           H  
ATOM    523  N   VAL A  38      15.499  21.615  -2.302  1.00  5.19           N  
ATOM    524  CA  VAL A  38      14.829  22.198  -1.148  1.00  5.19           C  
ATOM    525  C   VAL A  38      14.753  23.710  -1.348  1.00  5.19           C  
ATOM    526  O   VAL A  38      15.768  24.364  -1.585  1.00  5.19           O  
ATOM    527  CB  VAL A  38      15.582  21.867   0.150  1.00  5.19           C  
ATOM    528  CG1 VAL A  38      14.878  22.517   1.330  1.00  5.19           C  
ATOM    529  CG2 VAL A  38      15.649  20.348   0.325  1.00  5.19           C  
ATOM    530  H   VAL A  38      16.430  21.935  -2.531  1.00  5.19           H  
ATOM    531  HA  VAL A  38      13.817  21.799  -1.080  1.00  5.19           H  
ATOM    532  HB  VAL A  38      16.589  22.278   0.100  1.00  5.19           H  
ATOM    533 1HG1 VAL A  38      15.420  22.290   2.247  1.00  5.19           H  
ATOM    534 2HG1 VAL A  38      14.846  23.600   1.187  1.00  5.19           H  
ATOM    535 3HG1 VAL A  38      13.862  22.132   1.404  1.00  5.19           H  
ATOM    536 1HG2 VAL A  38      16.184  20.111   1.244  1.00  5.19           H  
ATOM    537 2HG2 VAL A  38      14.637  19.948   0.380  1.00  5.19           H  
ATOM    538 3HG2 VAL A  38      16.169  19.898  -0.519  1.00  5.19           H  
ATOM    539  N   ALA A  39      13.546  24.256  -1.298  1.00  5.70           N  
ATOM    540  CA  ALA A  39      13.347  25.682  -1.530  1.00  5.70           C  
ATOM    541  C   ALA A  39      13.953  26.547  -0.414  1.00  5.70           C  
ATOM    542  O   ALA A  39      13.869  26.183   0.760  1.00  5.70           O  
ATOM    543  CB  ALA A  39      11.861  25.981  -1.642  1.00  5.70           C  
ATOM    544  H   ALA A  39      12.750  23.665  -1.100  1.00  5.70           H  
ATOM    545  HA  ALA A  39      13.829  25.915  -2.472  1.00  5.70           H  
ATOM    546 1HB  ALA A  39      11.705  27.038  -1.849  1.00  5.70           H  
ATOM    547 2HB  ALA A  39      11.432  25.389  -2.449  1.00  5.70           H  
ATOM    548 3HB  ALA A  39      11.370  25.725  -0.710  1.00  5.70           H  
ATOM    549  N   PRO A  40      14.474  27.753  -0.726  1.00  6.27           N  
ATOM    550  CA  PRO A  40      15.002  28.737   0.208  1.00  6.27           C  
ATOM    551  C   PRO A  40      13.860  29.478   0.883  1.00  6.27           C  
ATOM    552  O   PRO A  40      13.641  30.669   0.641  1.00  6.27           O  
ATOM    553  CB  PRO A  40      15.829  29.651  -0.700  1.00  6.27           C  
ATOM    554  CG  PRO A  40      15.104  29.612  -2.022  1.00  6.27           C  
ATOM    555  CD  PRO A  40      14.587  28.178  -2.144  1.00  6.27           C  
ATOM    556  HA  PRO A  40      15.636  28.230   0.955  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      15.876  30.664  -0.267  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      16.863  29.283  -0.764  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      14.291  30.354  -2.029  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      15.792  29.888  -2.837  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.612  28.190  -2.643  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      15.333  27.560  -2.675  1.00  6.27           H  
ATOM    563  N   THR A  41      13.120  28.754   1.705  1.00  6.84           N  
ATOM    564  CA  THR A  41      11.919  29.275   2.334  1.00  6.84           C  
ATOM    565  C   THR A  41      11.864  29.005   3.837  1.00  6.84           C  
ATOM    566  O   THR A  41      12.845  28.570   4.445  1.00  6.84           O  
ATOM    567  CB  THR A  41      10.676  28.696   1.618  1.00  6.84           C  
ATOM    568  OG1 THR A  41       9.488  29.370   2.078  1.00  6.84           O  
ATOM    569  CG2 THR A  41      10.569  27.200   1.856  1.00  6.84           C  
ATOM    570  H   THR A  41      13.386  27.776   1.843  1.00  6.84           H  
ATOM    571  HA  THR A  41      11.908  30.355   2.198  1.00  6.84           H  
ATOM    572  HB  THR A  41      10.775  28.868   0.545  1.00  6.84           H  
ATOM    573  HG1 THR A  41       8.718  28.988   1.642  1.00  6.84           H  
ATOM    574 1HG2 THR A  41       9.699  26.808   1.333  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      11.464  26.715   1.486  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      10.477  26.996   2.901  1.00  6.84           H  
ATOM    577  N   LYS A  42      10.714  29.290   4.440  1.00  7.31           N  
ATOM    578  CA  LYS A  42      10.542  29.190   5.888  1.00  7.31           C  
ATOM    579  C   LYS A  42      11.667  29.948   6.587  1.00  7.31           C  
ATOM    580  O   LYS A  42      11.782  31.162   6.426  1.00  7.31           O  
ATOM    581  CB  LYS A  42      10.464  27.731   6.353  1.00  7.31           C  
ATOM    582  CG  LYS A  42       9.270  26.960   5.804  1.00  7.31           C  
ATOM    583  CD  LYS A  42       9.241  25.535   6.329  1.00  7.31           C  
ATOM    584  CE  LYS A  42       8.062  24.755   5.762  1.00  7.31           C  
ATOM    585  NZ  LYS A  42       8.041  23.348   6.253  1.00  7.31           N  
ATOM    586  H   LYS A  42       9.956  29.588   3.841  1.00  7.31           H  
ATOM    587  HA  LYS A  42       9.604  29.674   6.160  1.00  7.31           H  
ATOM    588 1HB  LYS A  42      11.364  27.192   6.056  1.00  7.31           H  
ATOM    589 2HB  LYS A  42      10.402  27.700   7.444  1.00  7.31           H  
ATOM    590 1HG  LYS A  42       8.356  27.461   6.122  1.00  7.31           H  
ATOM    591 2HG  LYS A  42       9.285  26.947   4.733  1.00  7.31           H  
ATOM    592 1HD  LYS A  42      10.168  25.031   6.052  1.00  7.31           H  
ATOM    593 2HD  LYS A  42       9.167  25.550   7.416  1.00  7.31           H  
ATOM    594 1HE  LYS A  42       7.135  25.246   6.055  1.00  7.31           H  
ATOM    595 2HE  LYS A  42       8.130  24.749   4.674  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42       7.247  22.864   5.856  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42       8.892  22.880   5.976  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42       7.967  23.344   7.260  1.00  7.31           H  
ATOM    599  N   ASP A  43      12.518  29.249   7.327  1.00  7.70           N  
ATOM    600  CA  ASP A  43      13.598  29.889   8.074  1.00  7.70           C  
ATOM    601  C   ASP A  43      14.583  30.655   7.179  1.00  7.70           C  
ATOM    602  O   ASP A  43      15.242  31.588   7.639  1.00  7.70           O  
ATOM    603  CB  ASP A  43      14.369  28.840   8.872  1.00  7.70           C  
ATOM    604  CG  ASP A  43      13.564  28.273  10.039  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      12.536  28.825  10.358  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      13.983  27.287  10.593  1.00  7.70           O  
ATOM    607  H   ASP A  43      12.409  28.250   7.395  1.00  7.70           H  
ATOM    608  HA  ASP A  43      13.154  30.600   8.769  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      14.662  28.023   8.209  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      15.287  29.286   9.259  1.00  7.70           H  
ATOM    611  N   ASP A  44      14.701  30.235   5.917  1.00  8.19           N  
ATOM    612  CA  ASP A  44      15.614  30.838   4.955  1.00  8.19           C  
ATOM    613  C   ASP A  44      14.906  31.848   4.037  1.00  8.19           C  
ATOM    614  O   ASP A  44      15.498  32.347   3.066  1.00  8.19           O  
ATOM    615  CB  ASP A  44      16.281  29.742   4.122  1.00  8.19           C  
ATOM    616  CG  ASP A  44      17.223  28.826   4.953  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      17.751  29.269   5.948  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      17.405  27.697   4.567  1.00  8.19           O  
ATOM    619  H   ASP A  44      14.100  29.481   5.589  1.00  8.19           H  
ATOM    620  HA  ASP A  44      16.389  31.372   5.504  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      15.503  29.121   3.670  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      16.851  30.196   3.312  1.00  8.19           H  
ATOM    623  N   LYS A  45      13.632  32.131   4.325  1.00  8.86           N  
ATOM    624  CA  LYS A  45      12.865  33.046   3.495  1.00  8.86           C  
ATOM    625  C   LYS A  45      13.539  34.397   3.383  1.00  8.86           C  
ATOM    626  O   LYS A  45      13.912  35.009   4.383  1.00  8.86           O  
ATOM    627  CB  LYS A  45      11.450  33.225   4.057  1.00  8.86           C  
ATOM    628  CG  LYS A  45      10.572  34.154   3.234  1.00  8.86           C  
ATOM    629  CD  LYS A  45       9.150  34.247   3.769  1.00  8.86           C  
ATOM    630  CE  LYS A  45       8.321  35.215   2.926  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       6.923  35.339   3.428  1.00  8.86           N  
ATOM    632  H   LYS A  45      13.174  31.719   5.137  1.00  8.86           H  
ATOM    633  HA  LYS A  45      12.794  32.624   2.493  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      10.959  32.255   4.110  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      11.510  33.616   5.074  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      11.002  35.148   3.279  1.00  8.86           H  
ATOM    637 2HG  LYS A  45      10.556  33.824   2.197  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       8.685  33.260   3.747  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       9.171  34.598   4.800  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       8.796  36.199   2.945  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       8.295  34.859   1.896  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       6.416  35.988   2.843  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       6.471  34.436   3.401  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       6.935  35.681   4.379  1.00  8.86           H  
ATOM    645  N   GLU A  46      13.692  34.856   2.147  1.00  9.65           N  
ATOM    646  CA  GLU A  46      14.323  36.134   1.845  1.00  9.65           C  
ATOM    647  C   GLU A  46      15.686  36.322   2.517  1.00  9.65           C  
ATOM    648  O   GLU A  46      16.026  37.425   2.947  1.00  9.65           O  
ATOM    649  CB  GLU A  46      13.382  37.298   2.179  1.00  9.65           C  
ATOM    650  CG  GLU A  46      12.090  37.319   1.335  1.00  9.65           C  
ATOM    651  CD  GLU A  46      11.187  38.511   1.610  1.00  9.65           C  
ATOM    652  OE1 GLU A  46      11.496  39.291   2.478  1.00  9.65           O  
ATOM    653  OE2 GLU A  46      10.180  38.626   0.948  1.00  9.65           O  
ATOM    654  H   GLU A  46      13.364  34.285   1.383  1.00  9.65           H  
ATOM    655  HA  GLU A  46      14.490  36.164   0.771  1.00  9.65           H  
ATOM    656 1HB  GLU A  46      13.097  37.251   3.228  1.00  9.65           H  
ATOM    657 2HB  GLU A  46      13.900  38.241   2.026  1.00  9.65           H  
ATOM    658 1HG  GLU A  46      12.377  37.347   0.284  1.00  9.65           H  
ATOM    659 2HG  GLU A  46      11.537  36.408   1.491  1.00  9.65           H  
ATOM    660  N   ASP A  47      16.509  35.268   2.504  1.00 10.43           N  
ATOM    661  CA  ASP A  47      17.862  35.338   3.043  1.00 10.43           C  
ATOM    662  C   ASP A  47      18.628  36.499   2.398  1.00 10.43           C  
ATOM    663  O   ASP A  47      18.792  36.492   1.175  1.00 10.43           O  
ATOM    664  CB  ASP A  47      18.626  34.031   2.767  1.00 10.43           C  
ATOM    665  CG  ASP A  47      20.067  33.955   3.394  1.00 10.43           C  
ATOM    666  OD1 ASP A  47      20.699  34.979   3.608  1.00 10.43           O  
ATOM    667  OD2 ASP A  47      20.521  32.860   3.613  1.00 10.43           O  
ATOM    668  H   ASP A  47      16.142  34.363   2.200  1.00 10.43           H  
ATOM    669  HA  ASP A  47      17.779  35.440   4.115  1.00 10.43           H  
ATOM    670 1HB  ASP A  47      18.036  33.190   3.151  1.00 10.43           H  
ATOM    671 2HB  ASP A  47      18.713  33.891   1.690  1.00 10.43           H  
ATOM    672  N   PRO A  48      19.108  37.502   3.177  1.00 11.01           N  
ATOM    673  CA  PRO A  48      19.864  38.668   2.741  1.00 11.01           C  
ATOM    674  C   PRO A  48      21.013  38.319   1.798  1.00 11.01           C  
ATOM    675  O   PRO A  48      21.356  39.106   0.913  1.00 11.01           O  
ATOM    676  CB  PRO A  48      20.385  39.236   4.066  1.00 11.01           C  
ATOM    677  CG  PRO A  48      19.331  38.857   5.070  1.00 11.01           C  
ATOM    678  CD  PRO A  48      18.862  37.487   4.644  1.00 11.01           C  
ATOM    679  HA  PRO A  48      19.181  39.385   2.285  1.00 11.01           H  
ATOM    680 1HB  PRO A  48      21.373  38.804   4.298  1.00 11.01           H  
ATOM    681 2HB  PRO A  48      20.522  40.324   3.983  1.00 11.01           H  
ATOM    682 1HG  PRO A  48      19.753  38.861   6.084  1.00 11.01           H  
ATOM    683 2HG  PRO A  48      18.516  39.598   5.061  1.00 11.01           H  
ATOM    684 1HD  PRO A  48      19.451  36.695   5.135  1.00 11.01           H  
ATOM    685 2HD  PRO A  48      17.782  37.432   4.866  1.00 11.01           H  
ATOM    686  N   GLU A  49      21.597  37.123   1.948  1.00 11.27           N  
ATOM    687  CA  GLU A  49      22.703  36.723   1.077  1.00 11.27           C  
ATOM    688  C   GLU A  49      22.260  36.676  -0.382  1.00 11.27           C  
ATOM    689  O   GLU A  49      23.079  36.765  -1.296  1.00 11.27           O  
ATOM    690  CB  GLU A  49      23.291  35.375   1.470  1.00 11.27           C  
ATOM    691  CG  GLU A  49      24.560  35.016   0.682  1.00 11.27           C  
ATOM    692  CD  GLU A  49      25.714  35.982   0.950  1.00 11.27           C  
ATOM    693  OE1 GLU A  49      25.738  36.585   1.994  1.00 11.27           O  
ATOM    694  OE2 GLU A  49      26.550  36.156   0.079  1.00 11.27           O  
ATOM    695  H   GLU A  49      21.273  36.458   2.664  1.00 11.27           H  
ATOM    696  HA  GLU A  49      23.488  37.471   1.164  1.00 11.27           H  
ATOM    697 1HB  GLU A  49      23.519  35.370   2.535  1.00 11.27           H  
ATOM    698 2HB  GLU A  49      22.548  34.595   1.290  1.00 11.27           H  
ATOM    699 1HG  GLU A  49      24.870  34.008   0.950  1.00 11.27           H  
ATOM    700 2HG  GLU A  49      24.322  35.026  -0.382  1.00 11.27           H  
ATOM    701  N   LEU A  50      20.980  36.419  -0.601  1.00 11.27           N  
ATOM    702  CA  LEU A  50      20.436  36.337  -1.936  1.00 11.27           C  
ATOM    703  C   LEU A  50      19.764  37.664  -2.289  1.00 11.27           C  
ATOM    704  O   LEU A  50      19.889  38.173  -3.410  1.00 11.27           O  
ATOM    705  CB  LEU A  50      19.393  35.223  -1.965  1.00 11.27           C  
ATOM    706  CG  LEU A  50      19.912  33.840  -1.584  1.00 11.27           C  
ATOM    707  CD1 LEU A  50      18.745  32.859  -1.562  1.00 11.27           C  
ATOM    708  CD2 LEU A  50      20.991  33.414  -2.559  1.00 11.27           C  
ATOM    709  H   LEU A  50      20.347  36.336   0.189  1.00 11.27           H  
ATOM    710  HA  LEU A  50      21.239  36.133  -2.643  1.00 11.27           H  
ATOM    711 1HB  LEU A  50      18.600  35.477  -1.264  1.00 11.27           H  
ATOM    712 2HB  LEU A  50      18.966  35.166  -2.964  1.00 11.27           H  
ATOM    713  HG  LEU A  50      20.335  33.877  -0.575  1.00 11.27           H  
ATOM    714 1HD1 LEU A  50      19.104  31.872  -1.271  1.00 11.27           H  
ATOM    715 2HD1 LEU A  50      17.998  33.199  -0.842  1.00 11.27           H  
ATOM    716 3HD1 LEU A  50      18.295  32.804  -2.552  1.00 11.27           H  
ATOM    717 1HD2 LEU A  50      21.367  32.430  -2.279  1.00 11.27           H  
ATOM    718 2HD2 LEU A  50      20.576  33.371  -3.567  1.00 11.27           H  
ATOM    719 3HD2 LEU A  50      21.809  34.137  -2.533  1.00 11.27           H  
ATOM    720  N   MET A  51      19.084  38.255  -1.298  1.00 11.27           N  
ATOM    721  CA  MET A  51      18.292  39.469  -1.521  1.00 11.27           C  
ATOM    722  C   MET A  51      19.161  40.668  -1.879  1.00 11.27           C  
ATOM    723  O   MET A  51      18.721  41.580  -2.581  1.00 11.27           O  
ATOM    724  CB  MET A  51      17.467  39.822  -0.294  1.00 11.27           C  
ATOM    725  CG  MET A  51      16.426  38.812   0.083  1.00 11.27           C  
ATOM    726  SD  MET A  51      15.226  38.474  -1.189  1.00 11.27           S  
ATOM    727  CE  MET A  51      15.940  36.969  -1.853  1.00 11.27           C  
ATOM    728  H   MET A  51      19.063  37.799  -0.385  1.00 11.27           H  
ATOM    729  HA  MET A  51      17.617  39.288  -2.359  1.00 11.27           H  
ATOM    730 1HB  MET A  51      18.118  39.971   0.533  1.00 11.27           H  
ATOM    731 2HB  MET A  51      16.954  40.764  -0.466  1.00 11.27           H  
ATOM    732 1HG  MET A  51      16.922  37.884   0.329  1.00 11.27           H  
ATOM    733 2HG  MET A  51      15.900  39.156   0.973  1.00 11.27           H  
ATOM    734 1HE  MET A  51      15.314  36.594  -2.660  1.00 11.27           H  
ATOM    735 2HE  MET A  51      16.929  37.183  -2.236  1.00 11.27           H  
ATOM    736 3HE  MET A  51      16.015  36.218  -1.068  1.00 11.27           H  
ATOM    737  N   LYS A  52      20.416  40.656  -1.419  1.00 11.58           N  
ATOM    738  CA  LYS A  52      21.365  41.725  -1.699  1.00 11.58           C  
ATOM    739  C   LYS A  52      21.636  41.902  -3.192  1.00 11.58           C  
ATOM    740  O   LYS A  52      22.119  42.960  -3.585  1.00 11.58           O  
ATOM    741  CB  LYS A  52      22.701  41.473  -0.995  1.00 11.58           C  
ATOM    742  CG  LYS A  52      23.514  40.306  -1.567  1.00 11.58           C  
ATOM    743  CD  LYS A  52      24.792  40.059  -0.756  1.00 11.58           C  
ATOM    744  CE  LYS A  52      25.649  38.944  -1.371  1.00 11.58           C  
ATOM    745  NZ  LYS A  52      26.839  38.621  -0.537  1.00 11.58           N  
ATOM    746  H   LYS A  52      20.718  39.900  -0.806  1.00 11.58           H  
ATOM    747  HA  LYS A  52      20.945  42.658  -1.323  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      23.317  42.367  -1.051  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      22.520  41.262   0.059  1.00 11.58           H  
ATOM    750 1HG  LYS A  52      22.898  39.404  -1.557  1.00 11.58           H  
ATOM    751 2HG  LYS A  52      23.789  40.523  -2.599  1.00 11.58           H  
ATOM    752 1HD  LYS A  52      25.373  40.976  -0.699  1.00 11.58           H  
ATOM    753 2HD  LYS A  52      24.512  39.756   0.257  1.00 11.58           H  
ATOM    754 1HE  LYS A  52      25.058  38.056  -1.469  1.00 11.58           H  
ATOM    755 2HE  LYS A  52      25.985  39.254  -2.360  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52      27.359  37.864  -0.973  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52      27.426  39.424  -0.435  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52      26.528  38.301   0.388  1.00 11.58           H  
ATOM    759  N   CYS A  53      21.356  40.855  -3.997  1.00 12.28           N  
ATOM    760  CA  CYS A  53      21.582  40.814  -5.439  1.00 12.28           C  
ATOM    761  C   CYS A  53      23.077  40.693  -5.780  1.00 12.28           C  
ATOM    762  O   CYS A  53      23.808  41.672  -5.682  1.00 12.28           O  
ATOM    763  CB  CYS A  53      21.022  42.029  -6.168  1.00 12.28           C  
ATOM    764  SG  CYS A  53      21.194  41.865  -7.949  1.00 12.28           S  
ATOM    765  H   CYS A  53      20.927  40.025  -3.587  1.00 12.28           H  
ATOM    766  HA  CYS A  53      21.016  39.970  -5.807  1.00 12.28           H  
ATOM    767 1HB  CYS A  53      19.968  42.166  -5.922  1.00 12.28           H  
ATOM    768 2HB  CYS A  53      21.551  42.935  -5.883  1.00 12.28           H  
ATOM    769  HG  CYS A  53      20.751  43.085  -8.240  1.00 12.28           H  
ATOM    770  N   PRO A  54      23.570  39.520  -6.211  1.00 13.26           N  
ATOM    771  CA  PRO A  54      24.964  39.240  -6.533  1.00 13.26           C  
ATOM    772  C   PRO A  54      25.455  39.870  -7.842  1.00 13.26           C  
ATOM    773  O   PRO A  54      26.641  39.797  -8.158  1.00 13.26           O  
ATOM    774  CB  PRO A  54      24.972  37.712  -6.637  1.00 13.26           C  
ATOM    775  CG  PRO A  54      23.578  37.352  -7.090  1.00 13.26           C  
ATOM    776  CD  PRO A  54      22.666  38.366  -6.435  1.00 13.26           C  
ATOM    777  HA  PRO A  54      25.593  39.574  -5.695  1.00 13.26           H  
ATOM    778 1HB  PRO A  54      25.742  37.394  -7.354  1.00 13.26           H  
ATOM    779 2HB  PRO A  54      25.235  37.269  -5.665  1.00 13.26           H  
ATOM    780 1HG  PRO A  54      23.526  37.388  -8.188  1.00 13.26           H  
ATOM    781 2HG  PRO A  54      23.344  36.317  -6.797  1.00 13.26           H  
ATOM    782 1HD  PRO A  54      21.885  38.605  -7.175  1.00 13.26           H  
ATOM    783 2HD  PRO A  54      22.257  37.983  -5.479  1.00 13.26           H  
ATOM    784  N   VAL A  55      24.541  40.421  -8.633  1.00 14.11           N  
ATOM    785  CA  VAL A  55      24.882  40.938  -9.951  1.00 14.11           C  
ATOM    786  C   VAL A  55      25.552  42.328  -9.897  1.00 14.11           C  
ATOM    787  O   VAL A  55      24.986  43.257  -9.319  1.00 14.11           O  
ATOM    788  CB  VAL A  55      23.608  41.045 -10.785  1.00 14.11           C  
ATOM    789  CG1 VAL A  55      23.922  41.636 -12.140  1.00 14.11           C  
ATOM    790  CG2 VAL A  55      22.974  39.688 -10.880  1.00 14.11           C  
ATOM    791  H   VAL A  55      23.584  40.482  -8.323  1.00 14.11           H  
ATOM    792  HA  VAL A  55      25.510  40.201 -10.430  1.00 14.11           H  
ATOM    793  HB  VAL A  55      22.926  41.722 -10.302  1.00 14.11           H  
ATOM    794 1HG1 VAL A  55      23.004  41.727 -12.719  1.00 14.11           H  
ATOM    795 2HG1 VAL A  55      24.369  42.620 -12.018  1.00 14.11           H  
ATOM    796 3HG1 VAL A  55      24.618  40.989 -12.668  1.00 14.11           H  
ATOM    797 1HG2 VAL A  55      22.052  39.757 -11.458  1.00 14.11           H  
ATOM    798 2HG2 VAL A  55      23.660  38.998 -11.369  1.00 14.11           H  
ATOM    799 3HG2 VAL A  55      22.746  39.325  -9.876  1.00 14.11           H  
ATOM    800  N   PRO A  56      26.756  42.507 -10.473  1.00 14.16           N  
ATOM    801  CA  PRO A  56      27.487  43.758 -10.489  1.00 14.16           C  
ATOM    802  C   PRO A  56      26.657  44.885 -11.068  1.00 14.16           C  
ATOM    803  O   PRO A  56      25.932  44.701 -12.045  1.00 14.16           O  
ATOM    804  CB  PRO A  56      28.675  43.438 -11.403  1.00 14.16           C  
ATOM    805  CG  PRO A  56      28.880  41.955 -11.249  1.00 14.16           C  
ATOM    806  CD  PRO A  56      27.490  41.382 -11.104  1.00 14.16           C  
ATOM    807  HA  PRO A  56      27.819  43.999  -9.468  1.00 14.16           H  
ATOM    808 1HB  PRO A  56      28.441  43.733 -12.438  1.00 14.16           H  
ATOM    809 2HB  PRO A  56      29.554  44.022 -11.097  1.00 14.16           H  
ATOM    810 1HG  PRO A  56      29.416  41.553 -12.122  1.00 14.16           H  
ATOM    811 2HG  PRO A  56      29.509  41.750 -10.370  1.00 14.16           H  
ATOM    812 1HD  PRO A  56      27.060  41.117 -12.080  1.00 14.16           H  
ATOM    813 2HD  PRO A  56      27.583  40.524 -10.424  1.00 14.16           H  
ATOM    814  N   GLY A  57      26.757  46.053 -10.450  1.00 13.20           N  
ATOM    815  CA  GLY A  57      26.043  47.243 -10.895  1.00 13.20           C  
ATOM    816  C   GLY A  57      24.648  47.359 -10.286  1.00 13.20           C  
ATOM    817  O   GLY A  57      24.003  48.403 -10.401  1.00 13.20           O  
ATOM    818  H   GLY A  57      27.359  46.129  -9.642  1.00 13.20           H  
ATOM    819 1HA  GLY A  57      26.625  48.128 -10.638  1.00 13.20           H  
ATOM    820 2HA  GLY A  57      25.961  47.224 -11.981  1.00 13.20           H  
ATOM    821  N   CYS A  58      24.191  46.299  -9.627  1.00 11.61           N  
ATOM    822  CA  CYS A  58      22.873  46.278  -9.026  1.00 11.61           C  
ATOM    823  C   CYS A  58      22.946  46.525  -7.535  1.00 11.61           C  
ATOM    824  O   CYS A  58      24.010  46.398  -6.926  1.00 11.61           O  
ATOM    825  CB  CYS A  58      22.212  44.941  -9.258  1.00 11.61           C  
ATOM    826  SG  CYS A  58      22.006  44.514 -10.991  1.00 11.61           S  
ATOM    827  H   CYS A  58      24.748  45.443  -9.563  1.00 11.61           H  
ATOM    828  HA  CYS A  58      22.265  47.058  -9.482  1.00 11.61           H  
ATOM    829 1HB  CYS A  58      22.803  44.171  -8.783  1.00 11.61           H  
ATOM    830 2HB  CYS A  58      21.230  44.941  -8.786  1.00 11.61           H  
ATOM    831  HG  CYS A  58      23.311  44.310 -11.227  1.00 11.61           H  
ATOM    832  N   VAL A  59      21.809  46.884  -6.954  1.00  9.94           N  
ATOM    833  CA  VAL A  59      21.701  47.073  -5.518  1.00  9.94           C  
ATOM    834  C   VAL A  59      20.579  46.195  -4.994  1.00  9.94           C  
ATOM    835  O   VAL A  59      19.751  45.711  -5.767  1.00  9.94           O  
ATOM    836  CB  VAL A  59      21.395  48.542  -5.185  1.00  9.94           C  
ATOM    837  CG1 VAL A  59      22.509  49.442  -5.702  1.00  9.94           C  
ATOM    838  CG2 VAL A  59      20.059  48.919  -5.794  1.00  9.94           C  
ATOM    839  H   VAL A  59      20.986  47.008  -7.524  1.00  9.94           H  
ATOM    840  HA  VAL A  59      22.637  46.778  -5.042  1.00  9.94           H  
ATOM    841  HB  VAL A  59      21.349  48.661  -4.102  1.00  9.94           H  
ATOM    842 1HG1 VAL A  59      22.288  50.478  -5.447  1.00  9.94           H  
ATOM    843 2HG1 VAL A  59      23.454  49.148  -5.244  1.00  9.94           H  
ATOM    844 3HG1 VAL A  59      22.587  49.348  -6.784  1.00  9.94           H  
ATOM    845 1HG2 VAL A  59      19.826  49.955  -5.551  1.00  9.94           H  
ATOM    846 2HG2 VAL A  59      20.106  48.801  -6.875  1.00  9.94           H  
ATOM    847 3HG2 VAL A  59      19.280  48.267  -5.389  1.00  9.94           H  
ATOM    848  N   GLY A  60      20.548  45.983  -3.686  1.00  8.61           N  
ATOM    849  CA  GLY A  60      19.487  45.180  -3.085  1.00  8.61           C  
ATOM    850  C   GLY A  60      18.120  45.611  -3.601  1.00  8.61           C  
ATOM    851  O   GLY A  60      17.742  46.776  -3.457  1.00  8.61           O  
ATOM    852  H   GLY A  60      21.264  46.384  -3.099  1.00  8.61           H  
ATOM    853 1HA  GLY A  60      19.650  44.129  -3.323  1.00  8.61           H  
ATOM    854 2HA  GLY A  60      19.523  45.273  -2.001  1.00  8.61           H  
TER     855
ENDMDL

REMARK ID 644153 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       0.082   0.324   2.018  1.00  2.83           N  
ATOM      2  CA  ASP A   1       1.143   0.623   1.066  1.00  2.83           C  
ATOM      3  C   ASP A   1       1.584   2.073   1.159  1.00  2.83           C  
ATOM      4  O   ASP A   1       0.827   2.947   1.586  1.00  2.83           O  
ATOM      5  CB  ASP A   1       0.690   0.335  -0.369  1.00  2.83           C  
ATOM      6  CG  ASP A   1       0.494  -1.157  -0.677  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       1.072  -1.977   0.002  1.00  2.83           O  
ATOM      8  OD2 ASP A   1      -0.232  -1.455  -1.598  1.00  2.83           O  
ATOM      9 1H   ASP A   1       0.320  -0.510   2.535  1.00  2.83           H  
ATOM     10 2H   ASP A   1      -0.022   1.099   2.657  1.00  2.83           H  
ATOM     11 3H   ASP A   1      -0.785   0.178   1.521  1.00  2.83           H  
ATOM     12  HA  ASP A   1       2.001  -0.009   1.295  1.00  2.83           H  
ATOM     13 1HB  ASP A   1      -0.250   0.853  -0.555  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       1.425   0.745  -1.066  1.00  2.83           H  
ATOM     15  N   LEU A   2       2.811   2.330   0.736  1.00  2.67           N  
ATOM     16  CA  LEU A   2       3.348   3.683   0.722  1.00  2.67           C  
ATOM     17  C   LEU A   2       3.086   4.376  -0.598  1.00  2.67           C  
ATOM     18  O   LEU A   2       3.482   3.876  -1.647  1.00  2.67           O  
ATOM     19  CB  LEU A   2       4.865   3.668   0.964  1.00  2.67           C  
ATOM     20  CG  LEU A   2       5.549   5.034   0.832  1.00  2.67           C  
ATOM     21  CD1 LEU A   2       5.022   5.968   1.902  1.00  2.67           C  
ATOM     22  CD2 LEU A   2       7.086   4.858   0.931  1.00  2.67           C  
ATOM     23  H   LEU A   2       3.396   1.574   0.405  1.00  2.67           H  
ATOM     24  HA  LEU A   2       2.867   4.258   1.512  1.00  2.67           H  
ATOM     25 1HB  LEU A   2       5.061   3.291   1.967  1.00  2.67           H  
ATOM     26 2HB  LEU A   2       5.329   2.997   0.241  1.00  2.67           H  
ATOM     27  HG  LEU A   2       5.297   5.464  -0.133  1.00  2.67           H  
ATOM     28 1HD1 LEU A   2       5.485   6.940   1.786  1.00  2.67           H  
ATOM     29 2HD1 LEU A   2       3.946   6.076   1.794  1.00  2.67           H  
ATOM     30 3HD1 LEU A   2       5.245   5.567   2.884  1.00  2.67           H  
ATOM     31 1HD2 LEU A   2       7.584   5.822   0.829  1.00  2.67           H  
ATOM     32 2HD2 LEU A   2       7.345   4.425   1.896  1.00  2.67           H  
ATOM     33 3HD2 LEU A   2       7.432   4.194   0.135  1.00  2.67           H  
ATOM     34  N   LYS A   3       2.410   5.519  -0.544  1.00  2.54           N  
ATOM     35  CA  LYS A   3       2.128   6.286  -1.747  1.00  2.54           C  
ATOM     36  C   LYS A   3       2.933   7.573  -1.743  1.00  2.54           C  
ATOM     37  O   LYS A   3       3.103   8.207  -0.703  1.00  2.54           O  
ATOM     38  CB  LYS A   3       0.632   6.560  -1.868  1.00  2.54           C  
ATOM     39  CG  LYS A   3      -0.212   5.290  -1.980  1.00  2.54           C  
ATOM     40  CD  LYS A   3       0.098   4.562  -3.296  1.00  2.54           C  
ATOM     41  CE  LYS A   3      -0.752   3.324  -3.485  1.00  2.54           C  
ATOM     42  NZ  LYS A   3      -0.435   2.629  -4.766  1.00  2.54           N  
ATOM     43  H   LYS A   3       2.091   5.860   0.351  1.00  2.54           H  
ATOM     44  HA  LYS A   3       2.432   5.706  -2.607  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       0.289   7.117  -0.998  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       0.445   7.176  -2.752  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       0.009   4.625  -1.141  1.00  2.54           H  
ATOM     48 2HG  LYS A   3      -1.269   5.547  -1.950  1.00  2.54           H  
ATOM     49 1HD  LYS A   3      -0.065   5.236  -4.140  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       1.149   4.259  -3.304  1.00  2.54           H  
ATOM     51 1HE  LYS A   3      -0.560   2.641  -2.658  1.00  2.54           H  
ATOM     52 2HE  LYS A   3      -1.805   3.600  -3.481  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3      -1.009   1.804  -4.851  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3      -0.621   3.252  -5.545  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       0.545   2.363  -4.773  1.00  2.54           H  
ATOM     56  N   CYS A   4       3.424   7.960  -2.911  1.00  2.48           N  
ATOM     57  CA  CYS A   4       4.205   9.182  -3.018  1.00  2.48           C  
ATOM     58  C   CYS A   4       3.292  10.401  -3.130  1.00  2.48           C  
ATOM     59  O   CYS A   4       2.184  10.289  -3.645  1.00  2.48           O  
ATOM     60  CB  CYS A   4       5.131   9.110  -4.232  1.00  2.48           C  
ATOM     61  SG  CYS A   4       4.293   9.191  -5.839  1.00  2.48           S  
ATOM     62  H   CYS A   4       3.249   7.411  -3.736  1.00  2.48           H  
ATOM     63  HA  CYS A   4       4.814   9.262  -2.121  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       5.849   9.924  -4.194  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       5.697   8.185  -4.198  1.00  2.48           H  
ATOM     66  N   PRO A   5       3.732  11.590  -2.669  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.076  12.885  -2.827  1.00  2.45           C  
ATOM     68  C   PRO A   5       3.387  13.544  -4.173  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.966  14.670  -4.436  1.00  2.45           O  
ATOM     70  CB  PRO A   5       3.682  13.684  -1.667  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.085  13.140  -1.542  1.00  2.45           C  
ATOM     72  CD  PRO A   5       4.950  11.656  -1.827  1.00  2.45           C  
ATOM     73  HA  PRO A   5       1.991  12.761  -2.698  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       3.670  14.756  -1.904  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       3.080  13.543  -0.758  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       5.753  13.642  -2.260  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       5.488  13.345  -0.541  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.848  11.316  -2.360  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       4.786  11.116  -0.881  1.00  2.45           H  
ATOM     80  N   THR A   6       4.193  12.868  -4.977  1.00  2.46           N  
ATOM     81  CA  THR A   6       4.710  13.421  -6.210  1.00  2.46           C  
ATOM     82  C   THR A   6       3.801  13.136  -7.427  1.00  2.46           C  
ATOM     83  O   THR A   6       3.483  11.984  -7.693  1.00  2.46           O  
ATOM     84  CB  THR A   6       6.130  12.875  -6.411  1.00  2.46           C  
ATOM     85  OG1 THR A   6       6.934  13.304  -5.327  1.00  2.46           O  
ATOM     86  CG2 THR A   6       6.753  13.335  -7.675  1.00  2.46           C  
ATOM     87  H   THR A   6       4.466  11.934  -4.727  1.00  2.46           H  
ATOM     88  HA  THR A   6       4.817  14.472  -6.057  1.00  2.46           H  
ATOM     89  HB  THR A   6       6.099  11.820  -6.402  1.00  2.46           H  
ATOM     90  HG1 THR A   6       6.916  12.646  -4.633  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       7.751  12.926  -7.751  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       6.183  12.993  -8.487  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       6.804  14.419  -7.678  1.00  2.46           H  
ATOM     94  N   PRO A   7       3.398  14.165  -8.215  1.00  2.48           N  
ATOM     95  CA  PRO A   7       2.570  14.075  -9.421  1.00  2.48           C  
ATOM     96  C   PRO A   7       3.136  13.140 -10.487  1.00  2.48           C  
ATOM     97  O   PRO A   7       2.410  12.650 -11.351  1.00  2.48           O  
ATOM     98  CB  PRO A   7       2.585  15.519  -9.938  1.00  2.48           C  
ATOM     99  CG  PRO A   7       2.802  16.360  -8.721  1.00  2.48           C  
ATOM    100  CD  PRO A   7       3.704  15.556  -7.827  1.00  2.48           C  
ATOM    101  HA  PRO A   7       1.553  13.769  -9.137  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       3.375  15.640 -10.699  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       1.634  15.744 -10.436  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       3.243  17.327  -9.009  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       1.835  16.583  -8.240  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       4.745  15.783  -7.999  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       3.372  15.776  -6.797  1.00  2.48           H  
ATOM    108  N   GLY A   8       4.436  12.900 -10.424  1.00  2.49           N  
ATOM    109  CA  GLY A   8       5.141  12.037 -11.354  1.00  2.49           C  
ATOM    110  C   GLY A   8       5.040  10.541 -11.003  1.00  2.49           C  
ATOM    111  O   GLY A   8       5.577   9.704 -11.741  1.00  2.49           O  
ATOM    112  H   GLY A   8       4.970  13.339  -9.697  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       4.751  12.202 -12.357  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       6.190  12.331 -11.380  1.00  2.49           H  
ATOM    115  N   CYS A   9       4.344  10.176  -9.911  1.00  2.49           N  
ATOM    116  CA  CYS A   9       4.266   8.754  -9.565  1.00  2.49           C  
ATOM    117  C   CYS A   9       3.033   8.219  -8.855  1.00  2.49           C  
ATOM    118  O   CYS A   9       2.163   8.941  -8.371  1.00  2.49           O  
ATOM    119  CB  CYS A   9       5.497   8.338  -8.756  1.00  2.49           C  
ATOM    120  SG  CYS A   9       5.817   9.216  -7.171  1.00  2.49           S  
ATOM    121  H   CYS A   9       3.903  10.875  -9.310  1.00  2.49           H  
ATOM    122  HA  CYS A   9       4.321   8.207 -10.506  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       5.460   7.270  -8.550  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       6.350   8.504  -9.372  1.00  2.49           H  
ATOM    125  N   ASP A  10       2.998   6.887  -8.837  1.00  2.46           N  
ATOM    126  CA  ASP A  10       1.991   6.049  -8.204  1.00  2.46           C  
ATOM    127  C   ASP A  10       2.464   5.392  -6.905  1.00  2.46           C  
ATOM    128  O   ASP A  10       1.867   4.418  -6.444  1.00  2.46           O  
ATOM    129  CB  ASP A  10       1.617   4.959  -9.189  1.00  2.46           C  
ATOM    130  CG  ASP A  10       2.844   4.088  -9.549  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       3.944   4.378  -9.053  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       2.682   3.173 -10.319  1.00  2.46           O  
ATOM    133  H   ASP A  10       3.754   6.412  -9.307  1.00  2.46           H  
ATOM    134  HA  ASP A  10       1.118   6.667  -7.982  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       0.838   4.325  -8.764  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       1.217   5.408 -10.101  1.00  2.46           H  
ATOM    137  N   GLY A  11       3.559   5.886  -6.346  1.00  2.41           N  
ATOM    138  CA  GLY A  11       4.123   5.325  -5.124  1.00  2.41           C  
ATOM    139  C   GLY A  11       5.062   4.130  -5.309  1.00  2.41           C  
ATOM    140  O   GLY A  11       5.591   3.615  -4.322  1.00  2.41           O  
ATOM    141  H   GLY A  11       3.997   6.687  -6.780  1.00  2.41           H  
ATOM    142 1HA  GLY A  11       4.660   6.103  -4.592  1.00  2.41           H  
ATOM    143 2HA  GLY A  11       3.307   5.014  -4.484  1.00  2.41           H  
ATOM    144  N   SER A  12       5.335   3.698  -6.546  1.00  2.38           N  
ATOM    145  CA  SER A  12       6.205   2.532  -6.761  1.00  2.38           C  
ATOM    146  C   SER A  12       7.704   2.782  -6.526  1.00  2.38           C  
ATOM    147  O   SER A  12       8.519   2.638  -7.440  1.00  2.38           O  
ATOM    148  CB  SER A  12       6.027   1.993  -8.164  1.00  2.38           C  
ATOM    149  OG  SER A  12       6.311   2.968  -9.122  1.00  2.38           O  
ATOM    150  H   SER A  12       4.881   4.126  -7.364  1.00  2.38           H  
ATOM    151  HA  SER A  12       5.888   1.755  -6.064  1.00  2.38           H  
ATOM    152 1HB  SER A  12       6.684   1.137  -8.305  1.00  2.38           H  
ATOM    153 2HB  SER A  12       5.001   1.648  -8.295  1.00  2.38           H  
ATOM    154  HG  SER A  12       5.487   3.511  -9.185  1.00  2.38           H  
ATOM    155  N   GLY A  13       8.061   3.142  -5.295  1.00  2.39           N  
ATOM    156  CA  GLY A  13       9.446   3.407  -4.916  1.00  2.39           C  
ATOM    157  C   GLY A  13       9.642   4.725  -4.167  1.00  2.39           C  
ATOM    158  O   GLY A  13       8.736   5.568  -4.103  1.00  2.39           O  
ATOM    159  H   GLY A  13       7.317   3.233  -4.612  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       9.803   2.588  -4.291  1.00  2.39           H  
ATOM    161 2HA  GLY A  13      10.069   3.406  -5.809  1.00  2.39           H  
ATOM    162  N   HIS A  14      10.845   4.864  -3.599  1.00  2.44           N  
ATOM    163  CA  HIS A  14      11.296   6.028  -2.829  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.824   6.006  -2.767  1.00  2.44           C  
ATOM    165  O   HIS A  14      13.443   4.983  -3.062  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.702   6.035  -1.402  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.155   4.923  -0.491  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      10.674   3.624  -0.590  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      12.002   4.929   0.564  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      11.227   2.882   0.360  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      12.033   3.649   1.071  1.00  2.44           N  
ATOM    172  H   HIS A  14      11.500   4.104  -3.717  1.00  2.44           H  
ATOM    173  HA  HIS A  14      11.002   6.948  -3.329  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      10.934   6.993  -0.918  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.631   5.956  -1.456  1.00  2.44           H  
ATOM    176  HD2 HIS A  14      12.549   5.793   0.948  1.00  2.44           H  
ATOM    177  HE1 HIS A  14      11.042   1.822   0.532  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      12.582   3.361   1.867  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.441   7.107  -2.353  1.00  2.52           N  
ATOM    180  CA  ILE A  15      14.886   7.063  -2.140  1.00  2.52           C  
ATOM    181  C   ILE A  15      15.148   6.282  -0.865  1.00  2.52           C  
ATOM    182  O   ILE A  15      14.745   6.690   0.205  1.00  2.52           O  
ATOM    183  CB  ILE A  15      15.448   8.496  -2.025  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      15.229   9.206  -3.357  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      16.910   8.496  -1.613  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      15.486  10.675  -3.334  1.00  2.52           C  
ATOM    187  H   ILE A  15      12.917   7.966  -2.177  1.00  2.52           H  
ATOM    188  HA  ILE A  15      15.360   6.553  -2.974  1.00  2.52           H  
ATOM    189  HB  ILE A  15      14.870   9.046  -1.276  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      15.875   8.756  -4.105  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      14.214   9.060  -3.648  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      17.262   9.525  -1.539  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      17.006   8.020  -0.655  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      17.502   7.960  -2.355  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      15.288  11.095  -4.322  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      14.832  11.145  -2.610  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      16.521  10.862  -3.060  1.00  2.52           H  
ATOM    198  N   THR A  16      15.888   5.189  -0.952  1.00  2.61           N  
ATOM    199  CA  THR A  16      16.035   4.349   0.236  1.00  2.61           C  
ATOM    200  C   THR A  16      17.023   4.892   1.261  1.00  2.61           C  
ATOM    201  O   THR A  16      17.098   4.397   2.385  1.00  2.61           O  
ATOM    202  CB  THR A  16      16.403   2.921  -0.179  1.00  2.61           C  
ATOM    203  OG1 THR A  16      17.643   2.927  -0.901  1.00  2.61           O  
ATOM    204  CG2 THR A  16      15.288   2.367  -1.068  1.00  2.61           C  
ATOM    205  H   THR A  16      16.256   4.892  -1.843  1.00  2.61           H  
ATOM    206  HA  THR A  16      15.062   4.296   0.722  1.00  2.61           H  
ATOM    207  HB  THR A  16      16.507   2.295   0.706  1.00  2.61           H  
ATOM    208  HG1 THR A  16      18.361   3.143  -0.299  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      15.532   1.350  -1.371  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      14.349   2.366  -0.514  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      15.181   2.996  -1.954  1.00  2.61           H  
ATOM    212  N   GLY A  17      17.777   5.912   0.877  1.00  2.69           N  
ATOM    213  CA  GLY A  17      18.736   6.537   1.776  1.00  2.69           C  
ATOM    214  C   GLY A  17      18.107   7.612   2.680  1.00  2.69           C  
ATOM    215  O   GLY A  17      18.797   8.171   3.535  1.00  2.69           O  
ATOM    216  H   GLY A  17      17.664   6.260  -0.063  1.00  2.69           H  
ATOM    217 1HA  GLY A  17      19.200   5.770   2.395  1.00  2.69           H  
ATOM    218 2HA  GLY A  17      19.532   6.987   1.185  1.00  2.69           H  
ATOM    219  N   ASN A  18      16.816   7.924   2.489  1.00  2.75           N  
ATOM    220  CA  ASN A  18      16.154   8.957   3.295  1.00  2.75           C  
ATOM    221  C   ASN A  18      14.647   8.931   3.070  1.00  2.75           C  
ATOM    222  O   ASN A  18      14.152   8.179   2.252  1.00  2.75           O  
ATOM    223  CB  ASN A  18      16.714  10.338   2.963  1.00  2.75           C  
ATOM    224  CG  ASN A  18      16.661  11.329   4.129  1.00  2.75           C  
ATOM    225  OD1 ASN A  18      15.704  11.362   4.920  1.00  2.75           O  
ATOM    226  ND2 ASN A  18      17.683  12.134   4.235  1.00  2.75           N  
ATOM    227  H   ASN A  18      16.267   7.437   1.777  1.00  2.75           H  
ATOM    228  HA  ASN A  18      16.331   8.743   4.350  1.00  2.75           H  
ATOM    229 1HB  ASN A  18      17.748  10.259   2.638  1.00  2.75           H  
ATOM    230 2HB  ASN A  18      16.167  10.740   2.133  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18      17.716  12.804   4.973  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      18.435  12.072   3.579  1.00  2.75           H  
ATOM    233  N   TYR A  19      13.896   9.748   3.787  1.00  2.77           N  
ATOM    234  CA  TYR A  19      12.471   9.861   3.485  1.00  2.77           C  
ATOM    235  C   TYR A  19      11.799   8.484   3.340  1.00  2.77           C  
ATOM    236  O   TYR A  19      11.150   8.201   2.333  1.00  2.77           O  
ATOM    237  CB  TYR A  19      12.288  10.691   2.215  1.00  2.77           C  
ATOM    238  CG  TYR A  19      12.910  12.058   2.323  1.00  2.77           C  
ATOM    239  CD1 TYR A  19      14.029  12.371   1.573  1.00  2.77           C  
ATOM    240  CD2 TYR A  19      12.376  12.991   3.192  1.00  2.77           C  
ATOM    241  CE1 TYR A  19      14.618  13.605   1.692  1.00  2.77           C  
ATOM    242  CE2 TYR A  19      12.965  14.232   3.316  1.00  2.77           C  
ATOM    243  CZ  TYR A  19      14.083  14.541   2.569  1.00  2.77           C  
ATOM    244  OH  TYR A  19      14.677  15.779   2.693  1.00  2.77           O  
ATOM    245  H   TYR A  19      14.335  10.340   4.481  1.00  2.77           H  
ATOM    246  HA  TYR A  19      11.985  10.383   4.310  1.00  2.77           H  
ATOM    247 1HB  TYR A  19      12.721  10.173   1.357  1.00  2.77           H  
ATOM    248 2HB  TYR A  19      11.244  10.824   2.026  1.00  2.77           H  
ATOM    249  HD1 TYR A  19      14.449  11.633   0.890  1.00  2.77           H  
ATOM    250  HD2 TYR A  19      11.492  12.742   3.784  1.00  2.77           H  
ATOM    251  HE1 TYR A  19      15.500  13.848   1.100  1.00  2.77           H  
ATOM    252  HE2 TYR A  19      12.547  14.967   4.002  1.00  2.77           H  
ATOM    253  HH  TYR A  19      15.351  15.876   2.017  1.00  2.77           H  
ATOM    254  N   ALA A  20      11.899   7.646   4.375  1.00  2.75           N  
ATOM    255  CA  ALA A  20      11.404   6.260   4.319  1.00  2.75           C  
ATOM    256  C   ALA A  20       9.926   6.161   3.936  1.00  2.75           C  
ATOM    257  O   ALA A  20       9.486   5.144   3.401  1.00  2.75           O  
ATOM    258  CB  ALA A  20      11.610   5.586   5.662  1.00  2.75           C  
ATOM    259  H   ALA A  20      12.404   7.954   5.193  1.00  2.75           H  
ATOM    260  HA  ALA A  20      11.983   5.734   3.562  1.00  2.75           H  
ATOM    261 1HB  ALA A  20      11.280   4.549   5.601  1.00  2.75           H  
ATOM    262 2HB  ALA A  20      12.667   5.616   5.923  1.00  2.75           H  
ATOM    263 3HB  ALA A  20      11.031   6.106   6.423  1.00  2.75           H  
ATOM    264  N   SER A  21       9.152   7.189   4.263  1.00  2.69           N  
ATOM    265  CA  SER A  21       7.732   7.240   3.948  1.00  2.69           C  
ATOM    266  C   SER A  21       7.451   8.490   3.120  1.00  2.69           C  
ATOM    267  O   SER A  21       6.362   9.078   3.173  1.00  2.69           O  
ATOM    268  CB  SER A  21       6.901   7.238   5.207  1.00  2.69           C  
ATOM    269  OG  SER A  21       7.107   6.064   5.944  1.00  2.69           O  
ATOM    270  H   SER A  21       9.581   7.983   4.714  1.00  2.69           H  
ATOM    271  HA  SER A  21       7.478   6.367   3.360  1.00  2.69           H  
ATOM    272 1HB  SER A  21       7.154   8.107   5.817  1.00  2.69           H  
ATOM    273 2HB  SER A  21       5.849   7.320   4.941  1.00  2.69           H  
ATOM    274  HG  SER A  21       7.017   5.338   5.315  1.00  2.69           H  
ATOM    275  N   HIS A  22       8.454   8.914   2.363  1.00  2.60           N  
ATOM    276  CA  HIS A  22       8.387  10.119   1.554  1.00  2.60           C  
ATOM    277  C   HIS A  22       8.148  11.361   2.405  1.00  2.60           C  
ATOM    278  O   HIS A  22       9.088  12.048   2.797  1.00  2.60           O  
ATOM    279  CB  HIS A  22       7.301  10.048   0.447  1.00  2.60           C  
ATOM    280  CG  HIS A  22       7.624   9.180  -0.730  1.00  2.60           C  
ATOM    281  ND1 HIS A  22       8.558   9.540  -1.653  1.00  2.60           N  
ATOM    282  CD2 HIS A  22       7.141   7.986  -1.146  1.00  2.60           C  
ATOM    283  CE1 HIS A  22       8.646   8.615  -2.578  1.00  2.60           C  
ATOM    284  NE2 HIS A  22       7.816   7.664  -2.302  1.00  2.60           N  
ATOM    285  H   HIS A  22       9.329   8.392   2.358  1.00  2.60           H  
ATOM    286  HA  HIS A  22       9.336  10.250   1.042  1.00  2.60           H  
ATOM    287 1HB  HIS A  22       6.355   9.705   0.847  1.00  2.60           H  
ATOM    288 2HB  HIS A  22       7.140  11.057   0.069  1.00  2.60           H  
ATOM    289  HD2 HIS A  22       6.378   7.403  -0.657  1.00  2.60           H  
ATOM    290  HE1 HIS A  22       9.297   8.611  -3.426  1.00  2.60           H  
ATOM    291  HE2 HIS A  22       7.746   6.828  -2.894  1.00  2.60           H  
ATOM    292  N   ARG A  23       6.878  11.693   2.608  1.00  2.51           N  
ATOM    293  CA  ARG A  23       6.432  12.909   3.306  1.00  2.51           C  
ATOM    294  C   ARG A  23       7.005  14.209   2.695  1.00  2.51           C  
ATOM    295  O   ARG A  23       6.941  15.274   3.312  1.00  2.51           O  
ATOM    296  CB  ARG A  23       6.793  12.853   4.785  1.00  2.51           C  
ATOM    297  CG  ARG A  23       6.173  11.690   5.558  1.00  2.51           C  
ATOM    298  CD  ARG A  23       6.483  11.764   7.018  1.00  2.51           C  
ATOM    299  NE  ARG A  23       5.877  10.663   7.761  1.00  2.51           N  
ATOM    300  CZ  ARG A  23       6.036  10.446   9.083  1.00  2.51           C  
ATOM    301  NH1 ARG A  23       6.778  11.259   9.801  1.00  2.51           N  
ATOM    302  NH2 ARG A  23       5.442   9.413   9.658  1.00  2.51           N  
ATOM    303  H   ARG A  23       6.189  11.006   2.320  1.00  2.51           H  
ATOM    304  HA  ARG A  23       5.346  12.952   3.233  1.00  2.51           H  
ATOM    305 1HB  ARG A  23       7.871  12.795   4.903  1.00  2.51           H  
ATOM    306 2HB  ARG A  23       6.466  13.772   5.265  1.00  2.51           H  
ATOM    307 1HG  ARG A  23       5.092  11.703   5.429  1.00  2.51           H  
ATOM    308 2HG  ARG A  23       6.571  10.751   5.179  1.00  2.51           H  
ATOM    309 1HD  ARG A  23       7.562  11.718   7.161  1.00  2.51           H  
ATOM    310 2HD  ARG A  23       6.103  12.701   7.425  1.00  2.51           H  
ATOM    311  HE  ARG A  23       5.296  10.015   7.246  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23       7.231  12.049   9.363  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23       6.895  11.096  10.791  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23       4.872   8.786   9.105  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23       5.559   9.250  10.647  1.00  2.51           H  
ATOM    316  N   SER A  24       7.534  14.111   1.477  1.00  2.41           N  
ATOM    317  CA  SER A  24       8.129  15.210   0.735  1.00  2.41           C  
ATOM    318  C   SER A  24       8.367  14.821  -0.704  1.00  2.41           C  
ATOM    319  O   SER A  24       8.762  13.691  -0.999  1.00  2.41           O  
ATOM    320  CB  SER A  24       9.472  15.616   1.320  1.00  2.41           C  
ATOM    321  OG  SER A  24      10.070  16.645   0.531  1.00  2.41           O  
ATOM    322  H   SER A  24       7.537  13.199   1.053  1.00  2.41           H  
ATOM    323  HA  SER A  24       7.445  16.059   0.761  1.00  2.41           H  
ATOM    324 1HB  SER A  24       9.349  15.961   2.345  1.00  2.41           H  
ATOM    325 2HB  SER A  24      10.131  14.742   1.345  1.00  2.41           H  
ATOM    326  HG  SER A  24       9.598  17.458   0.767  1.00  2.41           H  
ATOM    327  N   LEU A  25       8.284  15.796  -1.595  1.00  2.31           N  
ATOM    328  CA  LEU A  25       8.618  15.565  -2.993  1.00  2.31           C  
ATOM    329  C   LEU A  25      10.088  15.158  -3.119  1.00  2.31           C  
ATOM    330  O   LEU A  25      10.468  14.420  -4.022  1.00  2.31           O  
ATOM    331  CB  LEU A  25       8.406  16.846  -3.813  1.00  2.31           C  
ATOM    332  CG  LEU A  25       6.962  17.347  -3.964  1.00  2.31           C  
ATOM    333  CD1 LEU A  25       6.975  18.686  -4.691  1.00  2.31           C  
ATOM    334  CD2 LEU A  25       6.157  16.339  -4.708  1.00  2.31           C  
ATOM    335  H   LEU A  25       7.965  16.708  -1.303  1.00  2.31           H  
ATOM    336  HA  LEU A  25       7.991  14.765  -3.383  1.00  2.31           H  
ATOM    337 1HB  LEU A  25       8.986  17.644  -3.359  1.00  2.31           H  
ATOM    338 2HB  LEU A  25       8.799  16.671  -4.816  1.00  2.31           H  
ATOM    339  HG  LEU A  25       6.519  17.500  -2.980  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25       5.955  19.059  -4.799  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25       7.558  19.394  -4.115  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25       7.419  18.569  -5.676  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25       5.130  16.695  -4.813  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25       6.593  16.183  -5.692  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25       6.157  15.405  -4.153  1.00  2.31           H  
ATOM    346  N   SER A  26      10.919  15.618  -2.183  1.00  2.22           N  
ATOM    347  CA  SER A  26      12.347  15.352  -2.221  1.00  2.22           C  
ATOM    348  C   SER A  26      12.701  13.883  -1.997  1.00  2.22           C  
ATOM    349  O   SER A  26      13.837  13.484  -2.249  1.00  2.22           O  
ATOM    350  CB  SER A  26      13.060  16.220  -1.207  1.00  2.22           C  
ATOM    351  OG  SER A  26      12.705  15.868   0.087  1.00  2.22           O  
ATOM    352  H   SER A  26      10.555  16.158  -1.400  1.00  2.22           H  
ATOM    353  HA  SER A  26      12.706  15.629  -3.213  1.00  2.22           H  
ATOM    354 1HB  SER A  26      14.134  16.106  -1.332  1.00  2.22           H  
ATOM    355 2HB  SER A  26      12.817  17.266  -1.382  1.00  2.22           H  
ATOM    356  HG  SER A  26      11.790  16.175   0.215  1.00  2.22           H  
ATOM    357  N   GLY A  27      11.758  13.075  -1.493  1.00  2.15           N  
ATOM    358  CA  GLY A  27      12.031  11.659  -1.290  1.00  2.15           C  
ATOM    359  C   GLY A  27      11.761  10.845  -2.551  1.00  2.15           C  
ATOM    360  O   GLY A  27      12.037   9.641  -2.604  1.00  2.15           O  
ATOM    361  H   GLY A  27      10.826  13.429  -1.286  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      13.060  11.519  -0.978  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      11.395  11.292  -0.487  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.155  11.477  -3.554  1.00  2.12           N  
ATOM    365  CA  CYS A  28      10.822  10.790  -4.785  1.00  2.12           C  
ATOM    366  C   CYS A  28      11.802  11.031  -5.946  1.00  2.12           C  
ATOM    367  O   CYS A  28      11.920  12.163  -6.404  1.00  2.12           O  
ATOM    368  CB  CYS A  28       9.437  11.173  -5.222  1.00  2.12           C  
ATOM    369  SG  CYS A  28       8.977  10.366  -6.683  1.00  2.12           S  
ATOM    370  H   CYS A  28      10.942  12.473  -3.484  1.00  2.12           H  
ATOM    371  HA  CYS A  28      10.775   9.743  -4.560  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       8.721  10.916  -4.447  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       9.376  12.247  -5.375  1.00  2.12           H  
ATOM    374  HG  CYS A  28       7.681  10.676  -6.625  1.00  2.12           H  
ATOM    375  N   PRO A  29      12.484  10.008  -6.502  1.00  2.17           N  
ATOM    376  CA  PRO A  29      13.387  10.153  -7.642  1.00  2.17           C  
ATOM    377  C   PRO A  29      12.676  10.730  -8.880  1.00  2.17           C  
ATOM    378  O   PRO A  29      13.263  11.413  -9.718  1.00  2.17           O  
ATOM    379  CB  PRO A  29      13.800   8.700  -7.918  1.00  2.17           C  
ATOM    380  CG  PRO A  29      13.594   7.972  -6.607  1.00  2.17           C  
ATOM    381  CD  PRO A  29      12.375   8.622  -5.990  1.00  2.17           C  
ATOM    382  HA  PRO A  29      14.252  10.771  -7.356  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      13.190   8.291  -8.738  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      14.844   8.669  -8.254  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      13.450   6.895  -6.788  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      14.487   8.061  -5.980  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      11.454   8.141  -6.349  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      12.480   8.562  -4.911  1.00  2.17           H  
ATOM    389  N   ARG A  30      11.363  10.538  -8.943  1.00  2.29           N  
ATOM    390  CA  ARG A  30      10.575  10.990 -10.078  1.00  2.29           C  
ATOM    391  C   ARG A  30      10.097  12.420  -9.900  1.00  2.29           C  
ATOM    392  O   ARG A  30       9.452  12.982 -10.784  1.00  2.29           O  
ATOM    393  CB  ARG A  30       9.424  10.033 -10.330  1.00  2.29           C  
ATOM    394  CG  ARG A  30       9.896   8.638 -10.762  1.00  2.29           C  
ATOM    395  CD  ARG A  30       8.789   7.668 -10.863  1.00  2.29           C  
ATOM    396  NE  ARG A  30       7.819   8.064 -11.854  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       7.855   7.758 -13.153  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.814   7.012 -13.658  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       6.895   8.235 -13.906  1.00  2.29           N  
ATOM    400  H   ARG A  30      10.896  10.016  -8.219  1.00  2.29           H  
ATOM    401  HA  ARG A  30      11.212  10.961 -10.961  1.00  2.29           H  
ATOM    402 1HB  ARG A  30       8.804   9.923  -9.463  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       8.791  10.429 -11.128  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      10.378   8.710 -11.737  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      10.615   8.259 -10.032  1.00  2.29           H  
ATOM    406 1HD  ARG A  30       9.196   6.700 -11.162  1.00  2.29           H  
ATOM    407 2HD  ARG A  30       8.302   7.567  -9.904  1.00  2.29           H  
ATOM    408  HE  ARG A  30       7.033   8.654 -11.562  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       9.542   6.656 -13.057  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       8.818   6.796 -14.643  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       6.185   8.824 -13.443  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       6.864   8.040 -14.891  1.00  2.29           H  
ATOM    413  N   ALA A  31      10.519  13.063  -8.810  1.00  2.50           N  
ATOM    414  CA  ALA A  31      10.185  14.459  -8.568  1.00  2.50           C  
ATOM    415  C   ALA A  31      11.065  15.331  -9.440  1.00  2.50           C  
ATOM    416  O   ALA A  31      10.883  16.544  -9.503  1.00  2.50           O  
ATOM    417  CB  ALA A  31      10.357  14.830  -7.115  1.00  2.50           C  
ATOM    418  H   ALA A  31      11.065  12.582  -8.096  1.00  2.50           H  
ATOM    419  HA  ALA A  31       9.156  14.620  -8.854  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      10.092  15.874  -6.967  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       9.711  14.210  -6.508  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      11.392  14.672  -6.817  1.00  2.50           H  
ATOM    423  N   LYS A  32      12.010  14.702 -10.146  1.00  2.76           N  
ATOM    424  CA  LYS A  32      12.875  15.386 -11.079  1.00  2.76           C  
ATOM    425  C   LYS A  32      12.129  15.610 -12.404  1.00  2.76           C  
ATOM    426  O   LYS A  32      12.608  16.332 -13.279  1.00  2.76           O  
ATOM    427  CB  LYS A  32      14.133  14.557 -11.315  1.00  2.76           C  
ATOM    428  CG  LYS A  32      15.016  14.393 -10.086  1.00  2.76           C  
ATOM    429  CD  LYS A  32      16.224  13.516 -10.390  1.00  2.76           C  
ATOM    430  CE  LYS A  32      17.107  13.335  -9.164  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      18.274  12.451  -9.447  1.00  2.76           N  
ATOM    432  H   LYS A  32      12.157  13.695 -10.029  1.00  2.76           H  
ATOM    433  HA  LYS A  32      13.144  16.358 -10.667  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      13.846  13.556 -11.648  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      14.727  15.011 -12.106  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      15.352  15.370  -9.743  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      14.432  13.923  -9.288  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      15.870  12.533 -10.715  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      16.809  13.958 -11.193  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      17.470  14.308  -8.837  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      16.512  12.891  -8.364  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      18.834  12.350  -8.612  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      17.939  11.543  -9.741  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      18.836  12.857 -10.182  1.00  2.76           H  
ATOM    445  N   LYS A  33      10.961  14.966 -12.567  1.00  3.06           N  
ATOM    446  CA  LYS A  33      10.160  15.098 -13.779  1.00  3.06           C  
ATOM    447  C   LYS A  33       9.760  16.545 -14.047  1.00  3.06           C  
ATOM    448  O   LYS A  33       9.244  17.247 -13.168  1.00  3.06           O  
ATOM    449  CB  LYS A  33       8.900  14.228 -13.707  1.00  3.06           C  
ATOM    450  CG  LYS A  33       8.027  14.304 -14.972  1.00  3.06           C  
ATOM    451  CD  LYS A  33       6.806  13.398 -14.901  1.00  3.06           C  
ATOM    452  CE  LYS A  33       5.968  13.528 -16.176  1.00  3.06           C  
ATOM    453  NZ  LYS A  33       4.760  12.658 -16.153  1.00  3.06           N  
ATOM    454  H   LYS A  33      10.594  14.370 -11.827  1.00  3.06           H  
ATOM    455  HA  LYS A  33      10.761  14.758 -14.623  1.00  3.06           H  
ATOM    456 1HB  LYS A  33       9.187  13.187 -13.558  1.00  3.06           H  
ATOM    457 2HB  LYS A  33       8.305  14.519 -12.851  1.00  3.06           H  
ATOM    458 1HG  LYS A  33       7.678  15.328 -15.104  1.00  3.06           H  
ATOM    459 2HG  LYS A  33       8.622  14.029 -15.840  1.00  3.06           H  
ATOM    460 1HD  LYS A  33       7.122  12.361 -14.774  1.00  3.06           H  
ATOM    461 2HD  LYS A  33       6.197  13.683 -14.043  1.00  3.06           H  
ATOM    462 1HE  LYS A  33       5.654  14.566 -16.285  1.00  3.06           H  
ATOM    463 2HE  LYS A  33       6.583  13.253 -17.033  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33       4.243  12.781 -17.012  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33       5.040  11.691 -16.066  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33       4.174  12.911 -15.368  1.00  3.06           H  
ATOM    467  N   SER A  34       9.927  16.980 -15.293  1.00  3.38           N  
ATOM    468  CA  SER A  34       9.598  18.350 -15.680  1.00  3.38           C  
ATOM    469  C   SER A  34       8.087  18.579 -15.781  1.00  3.38           C  
ATOM    470  O   SER A  34       7.534  18.729 -16.866  1.00  3.38           O  
ATOM    471  CB  SER A  34      10.238  18.680 -17.015  1.00  3.38           C  
ATOM    472  OG  SER A  34      11.636  18.617 -16.934  1.00  3.38           O  
ATOM    473  H   SER A  34      10.335  16.361 -15.977  1.00  3.38           H  
ATOM    474  HA  SER A  34       9.996  19.025 -14.922  1.00  3.38           H  
ATOM    475 1HB  SER A  34       9.883  17.983 -17.771  1.00  3.38           H  
ATOM    476 2HB  SER A  34       9.935  19.679 -17.322  1.00  3.38           H  
ATOM    477  HG  SER A  34      11.891  19.240 -16.247  1.00  3.38           H  
ATOM    478  N   GLY A  35       7.443  18.605 -14.618  1.00  3.71           N  
ATOM    479  CA  GLY A  35       6.008  18.772 -14.487  1.00  3.71           C  
ATOM    480  C   GLY A  35       5.672  18.776 -13.008  1.00  3.71           C  
ATOM    481  O   GLY A  35       4.562  19.135 -12.607  1.00  3.71           O  
ATOM    482  H   GLY A  35       7.990  18.456 -13.772  1.00  3.71           H  
ATOM    483 1HA  GLY A  35       5.697  19.708 -14.948  1.00  3.71           H  
ATOM    484 2HA  GLY A  35       5.491  17.957 -14.989  1.00  3.71           H  
ATOM    485  N   VAL A  36       6.660  18.415 -12.195  1.00  4.05           N  
ATOM    486  CA  VAL A  36       6.502  18.450 -10.745  1.00  4.05           C  
ATOM    487  C   VAL A  36       6.864  19.839 -10.245  1.00  4.05           C  
ATOM    488  O   VAL A  36       7.927  20.373 -10.559  1.00  4.05           O  
ATOM    489  CB  VAL A  36       7.353  17.359 -10.073  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       7.267  17.475  -8.542  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       6.829  15.984 -10.544  1.00  4.05           C  
ATOM    492  H   VAL A  36       7.549  18.111 -12.600  1.00  4.05           H  
ATOM    493  HA  VAL A  36       5.458  18.255 -10.501  1.00  4.05           H  
ATOM    494  HB  VAL A  36       8.404  17.473 -10.369  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       7.871  16.697  -8.080  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       7.645  18.452  -8.236  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       6.247  17.379  -8.222  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       7.412  15.190 -10.108  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       5.792  15.870 -10.255  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       6.909  15.933 -11.627  1.00  4.05           H  
ATOM    501  N   LYS A  37       5.948  20.444  -9.501  1.00  4.42           N  
ATOM    502  CA  LYS A  37       6.132  21.807  -9.032  1.00  4.42           C  
ATOM    503  C   LYS A  37       5.981  21.959  -7.529  1.00  4.42           C  
ATOM    504  O   LYS A  37       5.357  21.134  -6.861  1.00  4.42           O  
ATOM    505  CB  LYS A  37       5.147  22.733  -9.747  1.00  4.42           C  
ATOM    506  CG  LYS A  37       5.364  22.814 -11.260  1.00  4.42           C  
ATOM    507  CD  LYS A  37       4.411  23.796 -11.915  1.00  4.42           C  
ATOM    508  CE  LYS A  37       4.633  23.854 -13.421  1.00  4.42           C  
ATOM    509  NZ  LYS A  37       3.708  24.818 -14.081  1.00  4.42           N  
ATOM    510  H   LYS A  37       5.097  19.952  -9.277  1.00  4.42           H  
ATOM    511  HA  LYS A  37       7.143  22.123  -9.287  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       4.129  22.389  -9.571  1.00  4.42           H  
ATOM    513 2HB  LYS A  37       5.228  23.742  -9.336  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       6.392  23.115 -11.464  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       5.200  21.830 -11.702  1.00  4.42           H  
ATOM    516 1HD  LYS A  37       3.382  23.489 -11.720  1.00  4.42           H  
ATOM    517 2HD  LYS A  37       4.563  24.790 -11.494  1.00  4.42           H  
ATOM    518 1HE  LYS A  37       5.660  24.158 -13.617  1.00  4.42           H  
ATOM    519 2HE  LYS A  37       4.472  22.861 -13.843  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37       3.886  24.829 -15.075  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37       2.753  24.537 -13.912  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37       3.859  25.742 -13.703  1.00  4.42           H  
ATOM    523  N   VAL A  38       6.551  23.041  -7.017  1.00  4.83           N  
ATOM    524  CA  VAL A  38       6.457  23.416  -5.616  1.00  4.83           C  
ATOM    525  C   VAL A  38       5.647  24.701  -5.513  1.00  4.83           C  
ATOM    526  O   VAL A  38       5.862  25.636  -6.284  1.00  4.83           O  
ATOM    527  CB  VAL A  38       7.860  23.621  -5.018  1.00  4.83           C  
ATOM    528  CG1 VAL A  38       7.753  24.061  -3.565  1.00  4.83           C  
ATOM    529  CG2 VAL A  38       8.644  22.328  -5.128  1.00  4.83           C  
ATOM    530  H   VAL A  38       7.064  23.650  -7.638  1.00  4.83           H  
ATOM    531  HA  VAL A  38       5.945  22.627  -5.064  1.00  4.83           H  
ATOM    532  HB  VAL A  38       8.374  24.412  -5.566  1.00  4.83           H  
ATOM    533 1HG1 VAL A  38       8.750  24.210  -3.155  1.00  4.83           H  
ATOM    534 2HG1 VAL A  38       7.198  24.996  -3.500  1.00  4.83           H  
ATOM    535 3HG1 VAL A  38       7.237  23.292  -2.994  1.00  4.83           H  
ATOM    536 1HG2 VAL A  38       9.639  22.472  -4.712  1.00  4.83           H  
ATOM    537 2HG2 VAL A  38       8.129  21.558  -4.574  1.00  4.83           H  
ATOM    538 3HG2 VAL A  38       8.728  22.030  -6.173  1.00  4.83           H  
ATOM    539  N   ALA A  39       4.683  24.736  -4.601  1.00  5.28           N  
ATOM    540  CA  ALA A  39       3.842  25.913  -4.455  1.00  5.28           C  
ATOM    541  C   ALA A  39       4.689  27.142  -4.106  1.00  5.28           C  
ATOM    542  O   ALA A  39       5.619  27.023  -3.306  1.00  5.28           O  
ATOM    543  CB  ALA A  39       2.805  25.681  -3.364  1.00  5.28           C  
ATOM    544  H   ALA A  39       4.542  23.933  -4.003  1.00  5.28           H  
ATOM    545  HA  ALA A  39       3.345  26.067  -5.410  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       2.154  26.545  -3.261  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       2.202  24.809  -3.616  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       3.316  25.507  -2.416  1.00  5.28           H  
ATOM    549  N   PRO A  40       4.351  28.347  -4.617  1.00  5.76           N  
ATOM    550  CA  PRO A  40       5.042  29.607  -4.374  1.00  5.76           C  
ATOM    551  C   PRO A  40       4.989  30.059  -2.918  1.00  5.76           C  
ATOM    552  O   PRO A  40       5.811  30.871  -2.507  1.00  5.76           O  
ATOM    553  CB  PRO A  40       4.293  30.586  -5.283  1.00  5.76           C  
ATOM    554  CG  PRO A  40       2.931  29.967  -5.487  1.00  5.76           C  
ATOM    555  CD  PRO A  40       3.176  28.480  -5.506  1.00  5.76           C  
ATOM    556  HA  PRO A  40       6.086  29.503  -4.698  1.00  5.76           H  
ATOM    557 1HB  PRO A  40       4.252  31.572  -4.804  1.00  5.76           H  
ATOM    558 2HB  PRO A  40       4.845  30.712  -6.226  1.00  5.76           H  
ATOM    559 1HG  PRO A  40       2.258  30.262  -4.672  1.00  5.76           H  
ATOM    560 2HG  PRO A  40       2.483  30.338  -6.421  1.00  5.76           H  
ATOM    561 1HD  PRO A  40       2.288  27.988  -5.101  1.00  5.76           H  
ATOM    562 2HD  PRO A  40       3.423  28.142  -6.526  1.00  5.76           H  
ATOM    563  N   THR A  41       4.017  29.530  -2.162  1.00  6.23           N  
ATOM    564  CA  THR A  41       3.814  29.811  -0.740  1.00  6.23           C  
ATOM    565  C   THR A  41       3.528  31.286  -0.406  1.00  6.23           C  
ATOM    566  O   THR A  41       4.371  32.172  -0.571  1.00  6.23           O  
ATOM    567  CB  THR A  41       5.013  29.269   0.065  1.00  6.23           C  
ATOM    568  OG1 THR A  41       5.105  27.846  -0.122  1.00  6.23           O  
ATOM    569  CG2 THR A  41       4.865  29.582   1.523  1.00  6.23           C  
ATOM    570  H   THR A  41       3.385  28.877  -2.594  1.00  6.23           H  
ATOM    571  HA  THR A  41       2.942  29.238  -0.422  1.00  6.23           H  
ATOM    572  HB  THR A  41       5.936  29.728  -0.286  1.00  6.23           H  
ATOM    573  HG1 THR A  41       5.486  27.652  -0.996  1.00  6.23           H  
ATOM    574 1HG2 THR A  41       5.728  29.195   2.067  1.00  6.23           H  
ATOM    575 2HG2 THR A  41       4.830  30.638   1.631  1.00  6.23           H  
ATOM    576 3HG2 THR A  41       3.954  29.135   1.916  1.00  6.23           H  
ATOM    577  N   LYS A  42       2.332  31.554   0.127  1.00  6.63           N  
ATOM    578  CA  LYS A  42       1.950  32.932   0.462  1.00  6.63           C  
ATOM    579  C   LYS A  42       2.887  33.597   1.473  1.00  6.63           C  
ATOM    580  O   LYS A  42       3.098  34.810   1.441  1.00  6.63           O  
ATOM    581  CB  LYS A  42       0.525  32.961   1.032  1.00  6.63           C  
ATOM    582  CG  LYS A  42       0.394  32.335   2.440  1.00  6.63           C  
ATOM    583  CD  LYS A  42      -1.028  32.376   2.977  1.00  6.63           C  
ATOM    584  CE  LYS A  42      -1.140  31.669   4.348  1.00  6.63           C  
ATOM    585  NZ  LYS A  42      -0.355  32.358   5.440  1.00  6.63           N  
ATOM    586  H   LYS A  42       1.672  30.803   0.277  1.00  6.63           H  
ATOM    587  HA  LYS A  42       1.976  33.521  -0.452  1.00  6.63           H  
ATOM    588 1HB  LYS A  42       0.183  33.995   1.101  1.00  6.63           H  
ATOM    589 2HB  LYS A  42      -0.150  32.433   0.363  1.00  6.63           H  
ATOM    590 1HG  LYS A  42       0.755  31.309   2.437  1.00  6.63           H  
ATOM    591 2HG  LYS A  42       0.995  32.910   3.134  1.00  6.63           H  
ATOM    592 1HD  LYS A  42      -1.341  33.417   3.089  1.00  6.63           H  
ATOM    593 2HD  LYS A  42      -1.698  31.887   2.272  1.00  6.63           H  
ATOM    594 1HE  LYS A  42      -2.188  31.643   4.637  1.00  6.63           H  
ATOM    595 2HE  LYS A  42      -0.775  30.647   4.250  1.00  6.63           H  
ATOM    596 1HZ  LYS A  42      -0.469  31.857   6.303  1.00  6.63           H  
ATOM    597 2HZ  LYS A  42       0.659  32.387   5.222  1.00  6.63           H  
ATOM    598 3HZ  LYS A  42      -0.682  33.299   5.554  1.00  6.63           H  
ATOM    599  N   ASP A  43       3.527  32.789   2.306  1.00  6.99           N  
ATOM    600  CA  ASP A  43       4.407  33.299   3.340  1.00  6.99           C  
ATOM    601  C   ASP A  43       5.698  33.846   2.743  1.00  6.99           C  
ATOM    602  O   ASP A  43       6.391  34.645   3.378  1.00  6.99           O  
ATOM    603  CB  ASP A  43       4.683  32.211   4.374  1.00  6.99           C  
ATOM    604  CG  ASP A  43       3.400  31.849   5.155  1.00  6.99           C  
ATOM    605  OD1 ASP A  43       2.430  32.588   5.052  1.00  6.99           O  
ATOM    606  OD2 ASP A  43       3.386  30.852   5.822  1.00  6.99           O  
ATOM    607  H   ASP A  43       3.352  31.797   2.246  1.00  6.99           H  
ATOM    608  HA  ASP A  43       3.900  34.121   3.844  1.00  6.99           H  
ATOM    609 1HB  ASP A  43       5.079  31.324   3.893  1.00  6.99           H  
ATOM    610 2HB  ASP A  43       5.438  32.566   5.077  1.00  6.99           H  
ATOM    611  N   ASP A  44       6.027  33.420   1.520  1.00  7.34           N  
ATOM    612  CA  ASP A  44       7.201  33.925   0.843  1.00  7.34           C  
ATOM    613  C   ASP A  44       6.768  35.091  -0.038  1.00  7.34           C  
ATOM    614  O   ASP A  44       7.472  36.093  -0.137  1.00  7.34           O  
ATOM    615  CB  ASP A  44       7.898  32.836   0.026  1.00  7.34           C  
ATOM    616  CG  ASP A  44       8.471  31.700   0.908  1.00  7.34           C  
ATOM    617  OD1 ASP A  44       9.222  31.999   1.803  1.00  7.34           O  
ATOM    618  OD2 ASP A  44       8.173  30.559   0.663  1.00  7.34           O  
ATOM    619  H   ASP A  44       5.421  32.778   1.013  1.00  7.34           H  
ATOM    620  HA  ASP A  44       7.907  34.298   1.584  1.00  7.34           H  
ATOM    621 1HB  ASP A  44       7.176  32.400  -0.679  1.00  7.34           H  
ATOM    622 2HB  ASP A  44       8.703  33.275  -0.561  1.00  7.34           H  
ATOM    623  N   LYS A  45       5.550  35.029  -0.584  1.00  7.73           N  
ATOM    624  CA  LYS A  45       5.066  36.114  -1.444  1.00  7.73           C  
ATOM    625  C   LYS A  45       5.028  37.437  -0.678  1.00  7.73           C  
ATOM    626  O   LYS A  45       5.313  38.499  -1.228  1.00  7.73           O  
ATOM    627  CB  LYS A  45       3.657  35.849  -1.974  1.00  7.73           C  
ATOM    628  CG  LYS A  45       3.510  34.734  -2.999  1.00  7.73           C  
ATOM    629  CD  LYS A  45       2.047  34.627  -3.433  1.00  7.73           C  
ATOM    630  CE  LYS A  45       1.821  33.507  -4.418  1.00  7.73           C  
ATOM    631  NZ  LYS A  45       0.383  33.424  -4.835  1.00  7.73           N  
ATOM    632  H   LYS A  45       4.991  34.184  -0.460  1.00  7.73           H  
ATOM    633  HA  LYS A  45       5.753  36.225  -2.285  1.00  7.73           H  
ATOM    634 1HB  LYS A  45       3.006  35.616  -1.132  1.00  7.73           H  
ATOM    635 2HB  LYS A  45       3.271  36.760  -2.426  1.00  7.73           H  
ATOM    636 1HG  LYS A  45       4.134  34.942  -3.868  1.00  7.73           H  
ATOM    637 2HG  LYS A  45       3.830  33.785  -2.559  1.00  7.73           H  
ATOM    638 1HD  LYS A  45       1.419  34.463  -2.560  1.00  7.73           H  
ATOM    639 2HD  LYS A  45       1.745  35.566  -3.899  1.00  7.73           H  
ATOM    640 1HE  LYS A  45       2.441  33.669  -5.298  1.00  7.73           H  
ATOM    641 2HE  LYS A  45       2.109  32.567  -3.949  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45       0.259  32.665  -5.490  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45      -0.195  33.264  -4.021  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45       0.110  34.294  -5.275  1.00  7.73           H  
ATOM    645  N   GLU A  46       4.711  37.353   0.616  1.00  8.13           N  
ATOM    646  CA  GLU A  46       4.635  38.533   1.470  1.00  8.13           C  
ATOM    647  C   GLU A  46       5.983  38.974   2.058  1.00  8.13           C  
ATOM    648  O   GLU A  46       6.016  39.915   2.851  1.00  8.13           O  
ATOM    649  CB  GLU A  46       3.642  38.322   2.621  1.00  8.13           C  
ATOM    650  CG  GLU A  46       2.169  38.208   2.194  1.00  8.13           C  
ATOM    651  CD  GLU A  46       1.198  38.075   3.371  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       1.643  38.062   4.497  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       0.011  38.001   3.131  1.00  8.13           O  
ATOM    654  H   GLU A  46       4.455  36.442   0.998  1.00  8.13           H  
ATOM    655  HA  GLU A  46       4.259  39.351   0.861  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       3.901  37.401   3.149  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       3.729  39.144   3.329  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       1.901  39.089   1.613  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       2.064  37.336   1.547  1.00  8.13           H  
ATOM    660  N   ASP A  47       7.085  38.300   1.707  1.00  8.50           N  
ATOM    661  CA  ASP A  47       8.415  38.643   2.217  1.00  8.50           C  
ATOM    662  C   ASP A  47       9.022  39.835   1.462  1.00  8.50           C  
ATOM    663  O   ASP A  47       9.368  39.683   0.291  1.00  8.50           O  
ATOM    664  CB  ASP A  47       9.368  37.442   2.102  1.00  8.50           C  
ATOM    665  CG  ASP A  47      10.805  37.682   2.686  1.00  8.50           C  
ATOM    666  OD1 ASP A  47      11.273  38.815   2.738  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      11.413  36.711   3.080  1.00  8.50           O  
ATOM    668  H   ASP A  47       7.015  37.528   1.046  1.00  8.50           H  
ATOM    669  HA  ASP A  47       8.314  38.847   3.273  1.00  8.50           H  
ATOM    670 1HB  ASP A  47       8.919  36.581   2.609  1.00  8.50           H  
ATOM    671 2HB  ASP A  47       9.469  37.165   1.050  1.00  8.50           H  
ATOM    672  N   PRO A  48       9.236  41.011   2.107  1.00  8.80           N  
ATOM    673  CA  PRO A  48       9.731  42.254   1.524  1.00  8.80           C  
ATOM    674  C   PRO A  48      10.983  42.093   0.670  1.00  8.80           C  
ATOM    675  O   PRO A  48      11.200  42.870  -0.260  1.00  8.80           O  
ATOM    676  CB  PRO A  48      10.052  43.096   2.762  1.00  8.80           C  
ATOM    677  CG  PRO A  48       9.089  42.614   3.800  1.00  8.80           C  
ATOM    678  CD  PRO A  48       8.986  41.128   3.570  1.00  8.80           C  
ATOM    679  HA  PRO A  48       8.933  42.722   0.946  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      11.105  42.947   3.052  1.00  8.80           H  
ATOM    681 2HB  PRO A  48       9.929  44.165   2.531  1.00  8.80           H  
ATOM    682 1HG  PRO A  48       9.459  42.860   4.806  1.00  8.80           H  
ATOM    683 2HG  PRO A  48       8.120  43.124   3.683  1.00  8.80           H  
ATOM    684 1HD  PRO A  48       9.757  40.579   4.140  1.00  8.80           H  
ATOM    685 2HD  PRO A  48       7.971  40.852   3.848  1.00  8.80           H  
ATOM    686  N   GLU A  49      11.814  41.090   0.942  1.00  9.02           N  
ATOM    687  CA  GLU A  49      13.039  40.939   0.157  1.00  9.02           C  
ATOM    688  C   GLU A  49      12.735  40.634  -1.306  1.00  9.02           C  
ATOM    689  O   GLU A  49      13.549  40.903  -2.192  1.00  9.02           O  
ATOM    690  CB  GLU A  49      13.941  39.850   0.728  1.00  9.02           C  
ATOM    691  CG  GLU A  49      14.562  40.193   2.092  1.00  9.02           C  
ATOM    692  CD  GLU A  49      15.477  41.411   2.068  1.00  9.02           C  
ATOM    693  OE1 GLU A  49      16.337  41.498   1.209  1.00  9.02           O  
ATOM    694  OE2 GLU A  49      15.310  42.272   2.905  1.00  9.02           O  
ATOM    695  H   GLU A  49      11.606  40.405   1.683  1.00  9.02           H  
ATOM    696  HA  GLU A  49      13.582  41.877   0.194  1.00  9.02           H  
ATOM    697 1HB  GLU A  49      13.363  38.929   0.849  1.00  9.02           H  
ATOM    698 2HB  GLU A  49      14.747  39.641   0.026  1.00  9.02           H  
ATOM    699 1HG  GLU A  49      13.745  40.380   2.793  1.00  9.02           H  
ATOM    700 2HG  GLU A  49      15.117  39.329   2.453  1.00  9.02           H  
ATOM    701  N   LEU A  50      11.581  40.034  -1.559  1.00  9.15           N  
ATOM    702  CA  LEU A  50      11.200  39.644  -2.901  1.00  9.15           C  
ATOM    703  C   LEU A  50      10.390  40.738  -3.597  1.00  9.15           C  
ATOM    704  O   LEU A  50       9.945  40.562  -4.731  1.00  9.15           O  
ATOM    705  CB  LEU A  50      10.397  38.348  -2.827  1.00  9.15           C  
ATOM    706  CG  LEU A  50      11.166  37.164  -2.219  1.00  9.15           C  
ATOM    707  CD1 LEU A  50      10.249  35.968  -2.125  1.00  9.15           C  
ATOM    708  CD2 LEU A  50      12.391  36.869  -3.066  1.00  9.15           C  
ATOM    709  H   LEU A  50      10.926  39.858  -0.795  1.00  9.15           H  
ATOM    710  HA  LEU A  50      12.105  39.465  -3.479  1.00  9.15           H  
ATOM    711 1HB  LEU A  50       9.511  38.526  -2.210  1.00  9.15           H  
ATOM    712 2HB  LEU A  50      10.076  38.070  -3.828  1.00  9.15           H  
ATOM    713  HG  LEU A  50      11.481  37.421  -1.203  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50      10.782  35.131  -1.674  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50       9.406  36.231  -1.511  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50       9.904  35.689  -3.118  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50      12.943  36.036  -2.629  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50      12.084  36.610  -4.079  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50      13.033  37.753  -3.095  1.00  9.15           H  
ATOM    720  N   MET A  51      10.177  41.863  -2.904  1.00  9.32           N  
ATOM    721  CA  MET A  51       9.410  42.983  -3.439  1.00  9.32           C  
ATOM    722  C   MET A  51      10.348  44.051  -3.997  1.00  9.32           C  
ATOM    723  O   MET A  51       9.905  45.111  -4.452  1.00  9.32           O  
ATOM    724  CB  MET A  51       8.541  43.575  -2.339  1.00  9.32           C  
ATOM    725  CG  MET A  51       7.518  42.607  -1.777  1.00  9.32           C  
ATOM    726  SD  MET A  51       6.506  43.333  -0.493  1.00  9.32           S  
ATOM    727  CE  MET A  51       5.838  41.841   0.181  1.00  9.32           C  
ATOM    728  H   MET A  51      10.574  41.979  -1.972  1.00  9.32           H  
ATOM    729  HA  MET A  51       8.782  42.625  -4.253  1.00  9.32           H  
ATOM    730 1HB  MET A  51       9.174  43.912  -1.520  1.00  9.32           H  
ATOM    731 2HB  MET A  51       8.009  44.445  -2.722  1.00  9.32           H  
ATOM    732 1HG  MET A  51       6.867  42.259  -2.575  1.00  9.32           H  
ATOM    733 2HG  MET A  51       8.035  41.737  -1.357  1.00  9.32           H  
ATOM    734 1HE  MET A  51       5.177  42.074   1.014  1.00  9.32           H  
ATOM    735 2HE  MET A  51       5.285  41.301  -0.590  1.00  9.32           H  
ATOM    736 3HE  MET A  51       6.653  41.224   0.529  1.00  9.32           H  
ATOM    737  N   LYS A  52      11.645  43.776  -3.925  1.00  9.67           N  
ATOM    738  CA  LYS A  52      12.694  44.689  -4.348  1.00  9.67           C  
ATOM    739  C   LYS A  52      12.912  44.698  -5.851  1.00  9.67           C  
ATOM    740  O   LYS A  52      12.667  43.714  -6.548  1.00  9.67           O  
ATOM    741  CB  LYS A  52      13.997  44.364  -3.618  1.00  9.67           C  
ATOM    742  CG  LYS A  52      13.944  44.648  -2.118  1.00  9.67           C  
ATOM    743  CD  LYS A  52      15.260  44.302  -1.418  1.00  9.67           C  
ATOM    744  CE  LYS A  52      15.214  44.681   0.065  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      16.482  44.306   0.789  1.00  9.67           N  
ATOM    746  H   LYS A  52      11.915  42.877  -3.546  1.00  9.67           H  
ATOM    747  HA  LYS A  52      12.396  45.701  -4.061  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      14.230  43.302  -3.743  1.00  9.67           H  
ATOM    749 2HB  LYS A  52      14.815  44.937  -4.052  1.00  9.67           H  
ATOM    750 1HG  LYS A  52      13.717  45.702  -1.955  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      13.147  44.050  -1.673  1.00  9.67           H  
ATOM    752 1HD  LYS A  52      15.428  43.220  -1.491  1.00  9.67           H  
ATOM    753 2HD  LYS A  52      16.088  44.817  -1.900  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      15.065  45.755   0.146  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      14.373  44.171   0.542  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      16.405  44.571   1.761  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      16.617  43.279   0.742  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      17.271  44.767   0.375  1.00  9.67           H  
ATOM    759  N   CYS A  53      13.406  45.825  -6.336  1.00 10.17           N  
ATOM    760  CA  CYS A  53      13.686  46.045  -7.746  1.00 10.17           C  
ATOM    761  C   CYS A  53      14.991  46.809  -7.939  1.00 10.17           C  
ATOM    762  O   CYS A  53      14.946  47.998  -8.212  1.00 10.17           O  
ATOM    763  CB  CYS A  53      12.556  46.841  -8.411  1.00 10.17           C  
ATOM    764  SG  CYS A  53      12.396  48.620  -7.902  1.00 10.17           S  
ATOM    765  H   CYS A  53      13.576  46.579  -5.685  1.00 10.17           H  
ATOM    766  HA  CYS A  53      13.761  45.077  -8.243  1.00 10.17           H  
ATOM    767 1HB  CYS A  53      12.693  46.819  -9.493  1.00 10.17           H  
ATOM    768 2HB  CYS A  53      11.604  46.348  -8.201  1.00 10.17           H  
ATOM    769  N   PRO A  54      16.171  46.213  -7.687  1.00 10.73           N  
ATOM    770  CA  PRO A  54      17.494  46.856  -7.726  1.00 10.73           C  
ATOM    771  C   PRO A  54      17.801  47.662  -9.010  1.00 10.73           C  
ATOM    772  O   PRO A  54      18.633  47.259  -9.826  1.00 10.73           O  
ATOM    773  CB  PRO A  54      18.438  45.652  -7.617  1.00 10.73           C  
ATOM    774  CG  PRO A  54      17.633  44.583  -6.911  1.00 10.73           C  
ATOM    775  CD  PRO A  54      16.227  44.756  -7.416  1.00 10.73           C  
ATOM    776  HA  PRO A  54      17.594  47.507  -6.844  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      18.763  45.348  -8.622  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      19.340  45.940  -7.062  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      18.044  43.588  -7.143  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      17.707  44.707  -5.820  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      16.069  44.180  -8.339  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      15.560  44.446  -6.626  1.00 10.73           H  
ATOM    783  N   VAL A  55      17.161  48.813  -9.135  1.00 11.17           N  
ATOM    784  CA  VAL A  55      17.289  49.764 -10.235  1.00 11.17           C  
ATOM    785  C   VAL A  55      17.575  51.076  -9.469  1.00 11.17           C  
ATOM    786  O   VAL A  55      17.757  50.980  -8.248  1.00 11.17           O  
ATOM    787  CB  VAL A  55      15.975  49.785 -11.088  1.00 11.17           C  
ATOM    788  CG1 VAL A  55      15.692  48.376 -11.584  1.00 11.17           C  
ATOM    789  CG2 VAL A  55      14.805  50.414 -10.338  1.00 11.17           C  
ATOM    790  H   VAL A  55      16.464  49.013  -8.429  1.00 11.17           H  
ATOM    791  HA  VAL A  55      18.139  49.504 -10.865  1.00 11.17           H  
ATOM    792  HB  VAL A  55      16.141  50.335 -11.983  1.00 11.17           H  
ATOM    793 1HG1 VAL A  55      14.813  48.388 -12.224  1.00 11.17           H  
ATOM    794 2HG1 VAL A  55      16.549  48.010 -12.146  1.00 11.17           H  
ATOM    795 3HG1 VAL A  55      15.507  47.718 -10.741  1.00 11.17           H  
ATOM    796 1HG2 VAL A  55      13.927  50.411 -10.980  1.00 11.17           H  
ATOM    797 2HG2 VAL A  55      14.590  49.887  -9.454  1.00 11.17           H  
ATOM    798 3HG2 VAL A  55      15.048  51.423 -10.086  1.00 11.17           H  
ATOM    799  N   PRO A  56      17.815  52.252 -10.105  1.00 11.24           N  
ATOM    800  CA  PRO A  56      18.001  53.526  -9.412  1.00 11.24           C  
ATOM    801  C   PRO A  56      16.861  53.645  -8.410  1.00 11.24           C  
ATOM    802  O   PRO A  56      15.933  52.854  -8.480  1.00 11.24           O  
ATOM    803  CB  PRO A  56      17.967  54.546 -10.554  1.00 11.24           C  
ATOM    804  CG  PRO A  56      18.422  53.743 -11.779  1.00 11.24           C  
ATOM    805  CD  PRO A  56      17.855  52.356 -11.572  1.00 11.24           C  
ATOM    806  HA  PRO A  56      18.975  53.523  -8.903  1.00 11.24           H  
ATOM    807 1HB  PRO A  56      16.950  54.955 -10.658  1.00 11.24           H  
ATOM    808 2HB  PRO A  56      18.631  55.389 -10.324  1.00 11.24           H  
ATOM    809 1HG  PRO A  56      18.055  54.222 -12.704  1.00 11.24           H  
ATOM    810 2HG  PRO A  56      19.518  53.741 -11.840  1.00 11.24           H  
ATOM    811 1HD  PRO A  56      16.847  52.364 -11.989  1.00 11.24           H  
ATOM    812 2HD  PRO A  56      18.503  51.592 -12.018  1.00 11.24           H  
ATOM    813  N   GLY A  57      16.873  54.625  -7.500  1.00 10.87           N  
ATOM    814  CA  GLY A  57      15.966  54.530  -6.337  1.00 10.87           C  
ATOM    815  C   GLY A  57      14.650  53.800  -6.637  1.00 10.87           C  
ATOM    816  O   GLY A  57      13.714  54.335  -7.242  1.00 10.87           O  
ATOM    817  H   GLY A  57      17.582  55.342  -7.528  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      16.481  54.015  -5.527  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      15.744  55.533  -5.976  1.00 10.87           H  
ATOM    820  N   CYS A  58      14.622  52.563  -6.129  1.00 10.17           N  
ATOM    821  CA  CYS A  58      13.567  51.577  -6.290  1.00 10.17           C  
ATOM    822  C   CYS A  58      12.237  51.924  -5.667  1.00 10.17           C  
ATOM    823  O   CYS A  58      12.165  52.338  -4.509  1.00 10.17           O  
ATOM    824  CB  CYS A  58      14.023  50.216  -5.742  1.00 10.17           C  
ATOM    825  SG  CYS A  58      12.754  48.884  -5.862  1.00 10.17           S  
ATOM    826  H   CYS A  58      15.449  52.263  -5.638  1.00 10.17           H  
ATOM    827  HA  CYS A  58      13.413  51.461  -7.363  1.00 10.17           H  
ATOM    828 1HB  CYS A  58      14.908  49.885  -6.294  1.00 10.17           H  
ATOM    829 2HB  CYS A  58      14.308  50.322  -4.697  1.00 10.17           H  
ATOM    830  N   VAL A  59      11.188  51.727  -6.451  1.00  9.32           N  
ATOM    831  CA  VAL A  59       9.811  51.917  -6.026  1.00  9.32           C  
ATOM    832  C   VAL A  59       9.244  50.632  -5.420  1.00  9.32           C  
ATOM    833  O   VAL A  59       8.546  50.657  -4.407  1.00  9.32           O  
ATOM    834  CB  VAL A  59       8.945  52.338  -7.218  1.00  9.32           C  
ATOM    835  CG1 VAL A  59       7.486  52.423  -6.798  1.00  9.32           C  
ATOM    836  CG2 VAL A  59       9.447  53.673  -7.740  1.00  9.32           C  
ATOM    837  H   VAL A  59      11.371  51.408  -7.392  1.00  9.32           H  
ATOM    838  HA  VAL A  59       9.788  52.705  -5.272  1.00  9.32           H  
ATOM    839  HB  VAL A  59       9.017  51.583  -8.001  1.00  9.32           H  
ATOM    840 1HG1 VAL A  59       6.879  52.712  -7.655  1.00  9.32           H  
ATOM    841 2HG1 VAL A  59       7.156  51.448  -6.433  1.00  9.32           H  
ATOM    842 3HG1 VAL A  59       7.375  53.164  -6.008  1.00  9.32           H  
ATOM    843 1HG2 VAL A  59       8.845  53.979  -8.595  1.00  9.32           H  
ATOM    844 2HG2 VAL A  59       9.369  54.425  -6.954  1.00  9.32           H  
ATOM    845 3HG2 VAL A  59      10.492  53.577  -8.046  1.00  9.32           H  
ATOM    846  N   GLY A  60       9.510  49.514  -6.085  1.00  8.55           N  
ATOM    847  CA  GLY A  60       9.012  48.211  -5.673  1.00  8.55           C  
ATOM    848  C   GLY A  60       7.803  47.824  -6.503  1.00  8.55           C  
ATOM    849  O   GLY A  60       7.603  48.344  -7.604  1.00  8.55           O  
ATOM    850  H   GLY A  60      10.105  49.560  -6.897  1.00  8.55           H  
ATOM    851 1HA  GLY A  60       9.800  47.463  -5.797  1.00  8.55           H  
ATOM    852 2HA  GLY A  60       8.751  48.227  -4.616  1.00  8.55           H  
TER     853
ENDMDL

