REMARK ID 644273 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.445   8.344   2.402  1.00  2.91           N  
ATOM      2  CA  ASP A   1       1.166   7.109   3.122  1.00  2.91           C  
ATOM      3  C   ASP A   1       2.435   6.275   3.221  1.00  2.91           C  
ATOM      4  O   ASP A   1       3.455   6.593   2.605  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.033   6.328   2.434  1.00  2.91           C  
ATOM      6  CG  ASP A   1      -0.780   5.391   3.388  1.00  2.91           C  
ATOM      7  OD1 ASP A   1      -0.276   5.035   4.442  1.00  2.91           O  
ATOM      8  OD2 ASP A   1      -1.896   5.064   3.047  1.00  2.91           O  
ATOM      9 1H   ASP A   1       0.724   9.022   2.602  1.00  2.91           H  
ATOM     10 2H   ASP A   1       2.340   8.707   2.697  1.00  2.91           H  
ATOM     11 3H   ASP A   1       1.468   8.159   1.409  1.00  2.91           H  
ATOM     12  HA  ASP A   1       0.846   7.358   4.135  1.00  2.91           H  
ATOM     13 1HB  ASP A   1      -0.657   7.029   1.966  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       0.461   5.711   1.641  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.382   5.230   4.022  1.00  2.72           N  
ATOM     16  CA  LEU A   2       3.537   4.357   4.210  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.755   3.462   2.999  1.00  2.72           C  
ATOM     18  O   LEU A   2       2.806   2.867   2.490  1.00  2.72           O  
ATOM     19  CB  LEU A   2       3.321   3.502   5.463  1.00  2.72           C  
ATOM     20  CG  LEU A   2       3.279   4.284   6.783  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       2.881   3.359   7.911  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       4.652   4.875   7.035  1.00  2.72           C  
ATOM     23  H   LEU A   2       1.492   5.027   4.485  1.00  2.72           H  
ATOM     24  HA  LEU A   2       4.421   4.977   4.346  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       2.370   2.977   5.361  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       4.120   2.763   5.526  1.00  2.72           H  
ATOM     27  HG  LEU A   2       2.540   5.086   6.720  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       2.858   3.911   8.851  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       1.894   2.959   7.710  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       3.584   2.562   7.975  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2       4.642   5.434   7.973  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       5.383   4.073   7.097  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2       4.917   5.543   6.216  1.00  2.72           H  
ATOM     34  N   LYS A   3       5.011   3.338   2.567  1.00  2.54           N  
ATOM     35  CA  LYS A   3       5.358   2.493   1.425  1.00  2.54           C  
ATOM     36  C   LYS A   3       6.477   1.517   1.744  1.00  2.54           C  
ATOM     37  O   LYS A   3       7.308   1.754   2.621  1.00  2.54           O  
ATOM     38  CB  LYS A   3       5.728   3.342   0.204  1.00  2.54           C  
ATOM     39  CG  LYS A   3       4.597   4.254  -0.299  1.00  2.54           C  
ATOM     40  CD  LYS A   3       3.464   3.421  -0.898  1.00  2.54           C  
ATOM     41  CE  LYS A   3       2.335   4.278  -1.436  1.00  2.54           C  
ATOM     42  NZ  LYS A   3       1.204   3.441  -1.947  1.00  2.54           N  
ATOM     43  H   LYS A   3       5.740   3.862   3.030  1.00  2.54           H  
ATOM     44  HA  LYS A   3       4.481   1.897   1.163  1.00  2.54           H  
ATOM     45 1HB  LYS A   3       6.586   3.970   0.441  1.00  2.54           H  
ATOM     46 2HB  LYS A   3       6.018   2.687  -0.619  1.00  2.54           H  
ATOM     47 1HG  LYS A   3       4.206   4.862   0.518  1.00  2.54           H  
ATOM     48 2HG  LYS A   3       4.986   4.919  -1.066  1.00  2.54           H  
ATOM     49 1HD  LYS A   3       3.854   2.812  -1.709  1.00  2.54           H  
ATOM     50 2HD  LYS A   3       3.057   2.751  -0.135  1.00  2.54           H  
ATOM     51 1HE  LYS A   3       1.966   4.917  -0.635  1.00  2.54           H  
ATOM     52 2HE  LYS A   3       2.708   4.901  -2.246  1.00  2.54           H  
ATOM     53 1HZ  LYS A   3       0.470   4.039  -2.288  1.00  2.54           H  
ATOM     54 2HZ  LYS A   3       1.529   2.844  -2.703  1.00  2.54           H  
ATOM     55 3HZ  LYS A   3       0.846   2.864  -1.187  1.00  2.54           H  
ATOM     56  N   CYS A   4       6.471   0.417   1.018  1.00  2.40           N  
ATOM     57  CA  CYS A   4       7.436  -0.662   1.155  1.00  2.40           C  
ATOM     58  C   CYS A   4       8.836  -0.304   0.666  1.00  2.40           C  
ATOM     59  O   CYS A   4       8.977   0.289  -0.401  1.00  2.40           O  
ATOM     60  CB  CYS A   4       6.964  -1.862   0.364  1.00  2.40           C  
ATOM     61  SG  CYS A   4       5.465  -2.600   0.978  1.00  2.40           S  
ATOM     62  H   CYS A   4       5.734   0.319   0.340  1.00  2.40           H  
ATOM     63  HA  CYS A   4       7.460  -0.933   2.207  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       6.794  -1.559  -0.667  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       7.744  -2.619   0.363  1.00  2.40           H  
ATOM     66  N   PRO A   5       9.902  -0.680   1.409  1.00  2.28           N  
ATOM     67  CA  PRO A   5      11.307  -0.542   1.047  1.00  2.28           C  
ATOM     68  C   PRO A   5      11.767  -1.627   0.070  1.00  2.28           C  
ATOM     69  O   PRO A   5      12.876  -1.573  -0.463  1.00  2.28           O  
ATOM     70  CB  PRO A   5      12.007  -0.707   2.398  1.00  2.28           C  
ATOM     71  CG  PRO A   5      11.113  -1.670   3.154  1.00  2.28           C  
ATOM     72  CD  PRO A   5       9.705  -1.300   2.737  1.00  2.28           C  
ATOM     73  HA  PRO A   5      11.475   0.466   0.627  1.00  2.28           H  
ATOM     74 1HB  PRO A   5      13.024  -1.099   2.247  1.00  2.28           H  
ATOM     75 2HB  PRO A   5      12.105   0.269   2.898  1.00  2.28           H  
ATOM     76 1HG  PRO A   5      11.369  -2.711   2.889  1.00  2.28           H  
ATOM     77 2HG  PRO A   5      11.278  -1.571   4.239  1.00  2.28           H  
ATOM     78 1HD  PRO A   5       9.110  -2.227   2.680  1.00  2.28           H  
ATOM     79 2HD  PRO A   5       9.289  -0.563   3.431  1.00  2.28           H  
ATOM     80  N   THR A   6      10.927  -2.645  -0.110  1.00  2.17           N  
ATOM     81  CA  THR A   6      11.268  -3.825  -0.888  1.00  2.17           C  
ATOM     82  C   THR A   6      10.566  -3.842  -2.258  1.00  2.17           C  
ATOM     83  O   THR A   6       9.336  -3.821  -2.304  1.00  2.17           O  
ATOM     84  CB  THR A   6      10.870  -5.070  -0.096  1.00  2.17           C  
ATOM     85  OG1 THR A   6      11.592  -5.088   1.129  1.00  2.17           O  
ATOM     86  CG2 THR A   6      11.132  -6.322  -0.840  1.00  2.17           C  
ATOM     87  H   THR A   6      10.027  -2.616   0.335  1.00  2.17           H  
ATOM     88  HA  THR A   6      12.342  -3.847  -0.981  1.00  2.17           H  
ATOM     89  HB  THR A   6       9.825  -5.021   0.107  1.00  2.17           H  
ATOM     90  HG1 THR A   6      12.530  -5.010   0.945  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      10.818  -7.158  -0.225  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      10.573  -6.324  -1.750  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      12.196  -6.401  -1.058  1.00  2.17           H  
ATOM     94  N   PRO A   7      11.305  -3.931  -3.384  1.00  2.07           N  
ATOM     95  CA  PRO A   7      10.806  -3.965  -4.757  1.00  2.07           C  
ATOM     96  C   PRO A   7       9.688  -4.976  -5.026  1.00  2.07           C  
ATOM     97  O   PRO A   7       8.814  -4.729  -5.853  1.00  2.07           O  
ATOM     98  CB  PRO A   7      12.065  -4.357  -5.538  1.00  2.07           C  
ATOM     99  CG  PRO A   7      13.196  -3.781  -4.738  1.00  2.07           C  
ATOM    100  CD  PRO A   7      12.791  -3.956  -3.301  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.480  -2.954  -5.041  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      12.123  -5.452  -5.627  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      12.010  -3.956  -6.559  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      14.132  -4.306  -4.980  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      13.348  -2.725  -5.004  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      13.159  -4.913  -2.902  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      13.181  -3.076  -2.753  1.00  2.07           H  
ATOM    108  N   GLY A   8       9.678  -6.092  -4.297  1.00  1.98           N  
ATOM    109  CA  GLY A   8       8.672  -7.136  -4.499  1.00  1.98           C  
ATOM    110  C   GLY A   8       7.299  -6.826  -3.892  1.00  1.98           C  
ATOM    111  O   GLY A   8       6.366  -7.610  -4.056  1.00  1.98           O  
ATOM    112  H   GLY A   8      10.402  -6.247  -3.615  1.00  1.98           H  
ATOM    113 1HA  GLY A   8       8.558  -7.306  -5.570  1.00  1.98           H  
ATOM    114 2HA  GLY A   8       9.046  -8.069  -4.078  1.00  1.98           H  
ATOM    115  N   CYS A   9       7.183  -5.702  -3.188  1.00  1.89           N  
ATOM    116  CA  CYS A   9       5.943  -5.277  -2.541  1.00  1.89           C  
ATOM    117  C   CYS A   9       5.007  -4.404  -3.376  1.00  1.89           C  
ATOM    118  O   CYS A   9       3.833  -4.230  -3.018  1.00  1.89           O  
ATOM    119  CB  CYS A   9       6.260  -4.520  -1.286  1.00  1.89           C  
ATOM    120  SG  CYS A   9       4.802  -3.843  -0.487  1.00  1.89           S  
ATOM    121  H   CYS A   9       7.998  -5.099  -3.073  1.00  1.89           H  
ATOM    122  HA  CYS A   9       5.400  -6.171  -2.259  1.00  1.89           H  
ATOM    123 1HB  CYS A   9       6.762  -5.181  -0.586  1.00  1.89           H  
ATOM    124 2HB  CYS A   9       6.937  -3.730  -1.547  1.00  1.89           H  
ATOM    125  N   ASP A  10       5.555  -3.716  -4.380  1.00  1.81           N  
ATOM    126  CA  ASP A  10       4.821  -2.744  -5.209  1.00  1.81           C  
ATOM    127  C   ASP A  10       4.207  -1.580  -4.423  1.00  1.81           C  
ATOM    128  O   ASP A  10       3.278  -0.929  -4.896  1.00  1.81           O  
ATOM    129  CB  ASP A  10       3.697  -3.403  -6.029  1.00  1.81           C  
ATOM    130  CG  ASP A  10       4.185  -4.284  -7.196  1.00  1.81           C  
ATOM    131  OD1 ASP A  10       4.969  -3.814  -7.984  1.00  1.81           O  
ATOM    132  OD2 ASP A  10       3.739  -5.416  -7.297  1.00  1.81           O  
ATOM    133  H   ASP A  10       6.527  -3.906  -4.609  1.00  1.81           H  
ATOM    134  HA  ASP A  10       5.530  -2.318  -5.920  1.00  1.81           H  
ATOM    135 1HB  ASP A  10       3.070  -4.004  -5.377  1.00  1.81           H  
ATOM    136 2HB  ASP A  10       3.060  -2.621  -6.439  1.00  1.81           H  
ATOM    137  N   GLY A  11       4.737  -1.293  -3.241  1.00  1.76           N  
ATOM    138  CA  GLY A  11       4.252  -0.163  -2.461  1.00  1.76           C  
ATOM    139  C   GLY A  11       2.903  -0.398  -1.767  1.00  1.76           C  
ATOM    140  O   GLY A  11       2.216   0.570  -1.423  1.00  1.76           O  
ATOM    141  H   GLY A  11       5.486  -1.865  -2.880  1.00  1.76           H  
ATOM    142 1HA  GLY A  11       4.998   0.086  -1.709  1.00  1.76           H  
ATOM    143 2HA  GLY A  11       4.172   0.703  -3.114  1.00  1.76           H  
ATOM    144  N   SER A  12       2.493  -1.654  -1.592  1.00  1.76           N  
ATOM    145  CA  SER A  12       1.212  -1.944  -0.948  1.00  1.76           C  
ATOM    146  C   SER A  12       1.263  -1.638   0.559  1.00  1.76           C  
ATOM    147  O   SER A  12       2.331  -1.376   1.109  1.00  1.76           O  
ATOM    148  CB  SER A  12       0.794  -3.378  -1.230  1.00  1.76           C  
ATOM    149  OG  SER A  12       1.643  -4.295  -0.622  1.00  1.76           O  
ATOM    150  H   SER A  12       3.067  -2.431  -1.930  1.00  1.76           H  
ATOM    151  HA  SER A  12       0.458  -1.294  -1.393  1.00  1.76           H  
ATOM    152 1HB  SER A  12      -0.220  -3.534  -0.871  1.00  1.76           H  
ATOM    153 2HB  SER A  12       0.792  -3.546  -2.306  1.00  1.76           H  
ATOM    154  HG  SER A  12       2.485  -4.232  -1.109  1.00  1.76           H  
ATOM    155  N   GLY A  13       0.101  -1.621   1.223  1.00  1.81           N  
ATOM    156  CA  GLY A  13       0.045  -1.302   2.657  1.00  1.81           C  
ATOM    157  C   GLY A  13       0.821  -2.302   3.512  1.00  1.81           C  
ATOM    158  O   GLY A  13       0.848  -3.488   3.207  1.00  1.81           O  
ATOM    159  H   GLY A  13      -0.752  -1.838   0.730  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       0.447  -0.300   2.815  1.00  1.81           H  
ATOM    161 2HA  GLY A  13      -0.994  -1.281   2.981  1.00  1.81           H  
ATOM    162  N   HIS A  14       1.387  -1.816   4.619  1.00  1.92           N  
ATOM    163  CA  HIS A  14       2.213  -2.619   5.531  1.00  1.92           C  
ATOM    164  C   HIS A  14       1.443  -3.712   6.261  1.00  1.92           C  
ATOM    165  O   HIS A  14       0.211  -3.681   6.335  1.00  1.92           O  
ATOM    166  CB  HIS A  14       2.878  -1.695   6.565  1.00  1.92           C  
ATOM    167  CG  HIS A  14       1.939  -1.104   7.580  1.00  1.92           C  
ATOM    168  ND1 HIS A  14       1.585  -1.757   8.738  1.00  1.92           N  
ATOM    169  CD2 HIS A  14       1.279   0.069   7.595  1.00  1.92           C  
ATOM    170  CE1 HIS A  14       0.756  -1.004   9.430  1.00  1.92           C  
ATOM    171  NE2 HIS A  14       0.546   0.115   8.760  1.00  1.92           N  
ATOM    172  H   HIS A  14       1.283  -0.830   4.810  1.00  1.92           H  
ATOM    173  HA  HIS A  14       3.004  -3.102   4.960  1.00  1.92           H  
ATOM    174 1HB  HIS A  14       3.660  -2.248   7.102  1.00  1.92           H  
ATOM    175 2HB  HIS A  14       3.357  -0.870   6.060  1.00  1.92           H  
ATOM    176  HD1 HIS A  14       1.939  -2.666   9.053  1.00  1.92           H  
ATOM    177  HD2 HIS A  14       1.243   0.895   6.891  1.00  1.92           H  
ATOM    178  HE1 HIS A  14       0.365  -1.354  10.382  1.00  1.92           H  
ATOM    179  N   ILE A  15       2.179  -4.670   6.821  1.00  2.09           N  
ATOM    180  CA  ILE A  15       1.607  -5.734   7.623  1.00  2.09           C  
ATOM    181  C   ILE A  15       1.287  -5.184   9.005  1.00  2.09           C  
ATOM    182  O   ILE A  15       2.100  -4.473   9.597  1.00  2.09           O  
ATOM    183  CB  ILE A  15       2.570  -6.941   7.682  1.00  2.09           C  
ATOM    184  CG1 ILE A  15       2.743  -7.529   6.275  1.00  2.09           C  
ATOM    185  CG2 ILE A  15       2.115  -7.983   8.647  1.00  2.09           C  
ATOM    186  CD1 ILE A  15       3.856  -8.564   6.171  1.00  2.09           C  
ATOM    187  H   ILE A  15       3.196  -4.662   6.713  1.00  2.09           H  
ATOM    188  HA  ILE A  15       0.674  -6.059   7.159  1.00  2.09           H  
ATOM    189  HB  ILE A  15       3.538  -6.594   7.999  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15       1.807  -7.989   5.965  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15       2.972  -6.724   5.597  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15       2.836  -8.801   8.662  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15       2.070  -7.542   9.615  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15       1.137  -8.362   8.353  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15       3.925  -8.930   5.160  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15       4.804  -8.125   6.451  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15       3.643  -9.396   6.837  1.00  2.09           H  
ATOM    198  N   THR A  16       0.082  -5.459   9.500  1.00  2.30           N  
ATOM    199  CA  THR A  16      -0.345  -4.954  10.807  1.00  2.30           C  
ATOM    200  C   THR A  16       0.058  -5.870  11.968  1.00  2.30           C  
ATOM    201  O   THR A  16      -0.008  -5.494  13.140  1.00  2.30           O  
ATOM    202  CB  THR A  16      -1.863  -4.741  10.806  1.00  2.30           C  
ATOM    203  OG1 THR A  16      -2.520  -5.994  10.561  1.00  2.30           O  
ATOM    204  CG2 THR A  16      -2.241  -3.747   9.711  1.00  2.30           C  
ATOM    205  H   THR A  16      -0.554  -6.024   8.954  1.00  2.30           H  
ATOM    206  HA  THR A  16       0.135  -3.987  10.968  1.00  2.30           H  
ATOM    207  HB  THR A  16      -2.178  -4.357  11.775  1.00  2.30           H  
ATOM    208  HG1 THR A  16      -3.472  -5.873  10.621  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      -3.321  -3.601   9.709  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      -1.747  -2.795   9.894  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      -1.926  -4.135   8.739  1.00  2.30           H  
ATOM    212  N   GLY A  17       0.515  -7.067  11.636  1.00  2.53           N  
ATOM    213  CA  GLY A  17       0.920  -8.088  12.603  1.00  2.53           C  
ATOM    214  C   GLY A  17       2.294  -7.813  13.227  1.00  2.53           C  
ATOM    215  O   GLY A  17       3.222  -8.604  13.057  1.00  2.53           O  
ATOM    216  H   GLY A  17       0.558  -7.283  10.656  1.00  2.53           H  
ATOM    217 1HA  GLY A  17       0.171  -8.149  13.392  1.00  2.53           H  
ATOM    218 2HA  GLY A  17       0.936  -9.058  12.109  1.00  2.53           H  
ATOM    219  N   ASN A  18       2.381  -6.693  13.954  1.00  2.75           N  
ATOM    220  CA  ASN A  18       3.569  -6.164  14.650  1.00  2.75           C  
ATOM    221  C   ASN A  18       4.291  -5.146  13.756  1.00  2.75           C  
ATOM    222  O   ASN A  18       3.999  -5.016  12.574  1.00  2.75           O  
ATOM    223  CB  ASN A  18       4.518  -7.287  15.110  1.00  2.75           C  
ATOM    224  CG  ASN A  18       5.597  -6.870  16.154  1.00  2.75           C  
ATOM    225  OD1 ASN A  18       5.767  -5.698  16.512  1.00  2.75           O  
ATOM    226  ND2 ASN A  18       6.321  -7.846  16.638  1.00  2.75           N  
ATOM    227  H   ASN A  18       1.521  -6.145  13.991  1.00  2.75           H  
ATOM    228  HA  ASN A  18       3.235  -5.625  15.538  1.00  2.75           H  
ATOM    229 1HB  ASN A  18       3.938  -8.109  15.531  1.00  2.75           H  
ATOM    230 2HB  ASN A  18       5.060  -7.673  14.250  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18       7.035  -7.652  17.312  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18       6.165  -8.785  16.332  1.00  2.75           H  
ATOM    233  N   TYR A  19       5.173  -4.363  14.368  1.00  2.90           N  
ATOM    234  CA  TYR A  19       6.083  -3.347  13.800  1.00  2.90           C  
ATOM    235  C   TYR A  19       5.452  -2.105  13.151  1.00  2.90           C  
ATOM    236  O   TYR A  19       6.049  -1.023  13.198  1.00  2.90           O  
ATOM    237  CB  TYR A  19       6.987  -4.007  12.756  1.00  2.90           C  
ATOM    238  CG  TYR A  19       7.719  -5.217  13.275  1.00  2.90           C  
ATOM    239  CD1 TYR A  19       7.378  -6.475  12.808  1.00  2.90           C  
ATOM    240  CD2 TYR A  19       8.716  -5.076  14.225  1.00  2.90           C  
ATOM    241  CE1 TYR A  19       8.033  -7.589  13.286  1.00  2.90           C  
ATOM    242  CE2 TYR A  19       9.375  -6.192  14.704  1.00  2.90           C  
ATOM    243  CZ  TYR A  19       9.038  -7.445  14.236  1.00  2.90           C  
ATOM    244  OH  TYR A  19       9.698  -8.560  14.711  1.00  2.90           O  
ATOM    245  H   TYR A  19       5.287  -4.546  15.354  1.00  2.90           H  
ATOM    246  HA  TYR A  19       6.713  -2.995  14.617  1.00  2.90           H  
ATOM    247 1HB  TYR A  19       6.393  -4.307  11.889  1.00  2.90           H  
ATOM    248 2HB  TYR A  19       7.725  -3.284  12.406  1.00  2.90           H  
ATOM    249  HD1 TYR A  19       6.589  -6.586  12.062  1.00  2.90           H  
ATOM    250  HD2 TYR A  19       8.982  -4.086  14.595  1.00  2.90           H  
ATOM    251  HE1 TYR A  19       7.763  -8.577  12.914  1.00  2.90           H  
ATOM    252  HE2 TYR A  19      10.162  -6.082  15.450  1.00  2.90           H  
ATOM    253  HH  TYR A  19       9.374  -9.340  14.253  1.00  2.90           H  
ATOM    254  N   ALA A  20       4.195  -2.201  12.725  1.00  2.94           N  
ATOM    255  CA  ALA A  20       3.473  -1.098  12.088  1.00  2.94           C  
ATOM    256  C   ALA A  20       4.233  -0.643  10.842  1.00  2.94           C  
ATOM    257  O   ALA A  20       4.292  -1.367   9.849  1.00  2.94           O  
ATOM    258  CB  ALA A  20       3.242   0.057  13.057  1.00  2.94           C  
ATOM    259  H   ALA A  20       3.792  -3.130  12.721  1.00  2.94           H  
ATOM    260  HA  ALA A  20       2.504  -1.475  11.770  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       2.673   0.839  12.551  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       2.675  -0.304  13.913  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       4.179   0.473  13.409  1.00  2.94           H  
ATOM    264  N   SER A  21       4.801   0.559  10.869  1.00  2.87           N  
ATOM    265  CA  SER A  21       5.510   1.061   9.702  1.00  2.87           C  
ATOM    266  C   SER A  21       6.710   0.177   9.389  1.00  2.87           C  
ATOM    267  O   SER A  21       7.148  -0.625  10.220  1.00  2.87           O  
ATOM    268  CB  SER A  21       5.940   2.504   9.916  1.00  2.87           C  
ATOM    269  OG  SER A  21       6.926   2.612  10.910  1.00  2.87           O  
ATOM    270  H   SER A  21       4.751   1.125  11.702  1.00  2.87           H  
ATOM    271  HA  SER A  21       4.840   1.010   8.849  1.00  2.87           H  
ATOM    272 1HB  SER A  21       6.325   2.902   8.983  1.00  2.87           H  
ATOM    273 2HB  SER A  21       5.075   3.104  10.194  1.00  2.87           H  
ATOM    274  HG  SER A  21       7.173   3.541  10.937  1.00  2.87           H  
ATOM    275  N   HIS A  22       7.275   0.332   8.191  1.00  2.71           N  
ATOM    276  CA  HIS A  22       8.346  -0.557   7.741  1.00  2.71           C  
ATOM    277  C   HIS A  22       9.718  -0.350   8.384  1.00  2.71           C  
ATOM    278  O   HIS A  22      10.681   0.056   7.733  1.00  2.71           O  
ATOM    279  CB  HIS A  22       8.505  -0.468   6.228  1.00  2.71           C  
ATOM    280  CG  HIS A  22       7.329  -0.950   5.475  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       6.418  -0.108   4.882  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       6.908  -2.189   5.240  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       5.487  -0.831   4.291  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       5.761  -2.101   4.502  1.00  2.71           N  
ATOM    285  H   HIS A  22       6.918   1.036   7.559  1.00  2.71           H  
ATOM    286  HA  HIS A  22       8.049  -1.583   7.969  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       8.701   0.567   5.940  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       9.365  -1.060   5.928  1.00  2.71           H  
ATOM    289  HD1 HIS A  22       6.452   0.897   4.892  1.00  2.71           H  
ATOM    290  HD2 HIS A  22       7.314  -3.143   5.533  1.00  2.71           H  
ATOM    291  HE1 HIS A  22       4.667  -0.357   3.747  1.00  2.71           H  
ATOM    292  N   ARG A  23       9.791  -0.678   9.668  1.00  2.49           N  
ATOM    293  CA  ARG A  23      10.996  -0.612  10.488  1.00  2.49           C  
ATOM    294  C   ARG A  23      11.781  -1.927  10.409  1.00  2.49           C  
ATOM    295  O   ARG A  23      12.861  -2.067  10.985  1.00  2.49           O  
ATOM    296  CB  ARG A  23      10.636  -0.289  11.927  1.00  2.49           C  
ATOM    297  CG  ARG A  23      10.023   1.095  12.104  1.00  2.49           C  
ATOM    298  CD  ARG A  23       9.688   1.417  13.524  1.00  2.49           C  
ATOM    299  NE  ARG A  23       8.586   0.633  14.070  1.00  2.49           N  
ATOM    300  CZ  ARG A  23       8.276   0.585  15.369  1.00  2.49           C  
ATOM    301  NH1 ARG A  23       8.987   1.237  16.272  1.00  2.49           N  
ATOM    302  NH2 ARG A  23       7.245  -0.123  15.710  1.00  2.49           N  
ATOM    303  H   ARG A  23       8.916  -0.962  10.102  1.00  2.49           H  
ATOM    304  HA  ARG A  23      11.629   0.191  10.106  1.00  2.49           H  
ATOM    305 1HB  ARG A  23       9.908  -1.017  12.293  1.00  2.49           H  
ATOM    306 2HB  ARG A  23      11.521  -0.356  12.556  1.00  2.49           H  
ATOM    307 1HG  ARG A  23      10.715   1.849  11.731  1.00  2.49           H  
ATOM    308 2HG  ARG A  23       9.096   1.138  11.524  1.00  2.49           H  
ATOM    309 1HD  ARG A  23      10.565   1.242  14.145  1.00  2.49           H  
ATOM    310 2HD  ARG A  23       9.410   2.467  13.586  1.00  2.49           H  
ATOM    311  HE  ARG A  23       7.957   0.096  13.437  1.00  2.49           H  
ATOM    312 1HH1 ARG A  23       9.786   1.784  15.987  1.00  2.49           H  
ATOM    313 2HH1 ARG A  23       8.731   1.186  17.247  1.00  2.49           H  
ATOM    314 1HH2 ARG A  23       6.733  -0.586  14.952  1.00  2.49           H  
ATOM    315 2HH2 ARG A  23       6.956  -0.193  16.672  1.00  2.49           H  
ATOM    316  N   SER A  24      11.203  -2.888   9.696  1.00  2.25           N  
ATOM    317  CA  SER A  24      11.749  -4.219   9.480  1.00  2.25           C  
ATOM    318  C   SER A  24      11.194  -4.831   8.215  1.00  2.25           C  
ATOM    319  O   SER A  24      10.003  -4.716   7.916  1.00  2.25           O  
ATOM    320  CB  SER A  24      11.408  -5.166  10.618  1.00  2.25           C  
ATOM    321  OG  SER A  24      11.876  -6.485  10.332  1.00  2.25           O  
ATOM    322  H   SER A  24      10.321  -2.663   9.267  1.00  2.25           H  
ATOM    323  HA  SER A  24      12.834  -4.140   9.382  1.00  2.25           H  
ATOM    324 1HB  SER A  24      11.853  -4.809  11.548  1.00  2.25           H  
ATOM    325 2HB  SER A  24      10.326  -5.186  10.759  1.00  2.25           H  
ATOM    326  HG  SER A  24      12.835  -6.455  10.473  1.00  2.25           H  
ATOM    327  N   LEU A  25      12.026  -5.608   7.535  1.00  2.02           N  
ATOM    328  CA  LEU A  25      11.582  -6.377   6.381  1.00  2.02           C  
ATOM    329  C   LEU A  25      10.406  -7.277   6.738  1.00  2.02           C  
ATOM    330  O   LEU A  25       9.550  -7.550   5.902  1.00  2.02           O  
ATOM    331  CB  LEU A  25      12.699  -7.251   5.813  1.00  2.02           C  
ATOM    332  CG  LEU A  25      12.297  -7.998   4.547  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      11.942  -6.976   3.477  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      13.422  -8.918   4.097  1.00  2.02           C  
ATOM    335  H   LEU A  25      12.992  -5.663   7.824  1.00  2.02           H  
ATOM    336  HA  LEU A  25      11.258  -5.679   5.607  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      13.561  -6.627   5.584  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      12.987  -7.989   6.563  1.00  2.02           H  
ATOM    339  HG  LEU A  25      11.408  -8.592   4.753  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      11.623  -7.476   2.571  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      11.137  -6.343   3.830  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      12.811  -6.360   3.259  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      13.121  -9.455   3.198  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      14.309  -8.329   3.886  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      13.642  -9.635   4.885  1.00  2.02           H  
ATOM    346  N   SER A  26      10.372  -7.756   7.983  1.00  1.82           N  
ATOM    347  CA  SER A  26       9.332  -8.668   8.422  1.00  1.82           C  
ATOM    348  C   SER A  26       7.925  -8.052   8.401  1.00  1.82           C  
ATOM    349  O   SER A  26       6.937  -8.784   8.443  1.00  1.82           O  
ATOM    350  CB  SER A  26       9.673  -9.188   9.801  1.00  1.82           C  
ATOM    351  OG  SER A  26       9.659  -8.164  10.744  1.00  1.82           O  
ATOM    352  H   SER A  26      11.064  -7.446   8.664  1.00  1.82           H  
ATOM    353  HA  SER A  26       9.329  -9.516   7.738  1.00  1.82           H  
ATOM    354 1HB  SER A  26       8.954  -9.954  10.083  1.00  1.82           H  
ATOM    355 2HB  SER A  26      10.658  -9.652   9.782  1.00  1.82           H  
ATOM    356  HG  SER A  26      10.452  -7.621  10.574  1.00  1.82           H  
ATOM    357  N   GLY A  27       7.823  -6.715   8.364  1.00  1.67           N  
ATOM    358  CA  GLY A  27       6.524  -6.060   8.288  1.00  1.67           C  
ATOM    359  C   GLY A  27       6.159  -5.735   6.830  1.00  1.67           C  
ATOM    360  O   GLY A  27       5.111  -5.137   6.557  1.00  1.67           O  
ATOM    361  H   GLY A  27       8.661  -6.137   8.336  1.00  1.67           H  
ATOM    362 1HA  GLY A  27       5.766  -6.704   8.733  1.00  1.67           H  
ATOM    363 2HA  GLY A  27       6.545  -5.143   8.875  1.00  1.67           H  
ATOM    364  N   CYS A  28       7.047  -6.089   5.891  1.00  1.58           N  
ATOM    365  CA  CYS A  28       6.845  -5.784   4.483  1.00  1.58           C  
ATOM    366  C   CYS A  28       6.134  -6.891   3.688  1.00  1.58           C  
ATOM    367  O   CYS A  28       6.661  -8.006   3.564  1.00  1.58           O  
ATOM    368  CB  CYS A  28       8.162  -5.493   3.806  1.00  1.58           C  
ATOM    369  SG  CYS A  28       7.959  -5.057   2.116  1.00  1.58           S  
ATOM    370  H   CYS A  28       7.894  -6.598   6.144  1.00  1.58           H  
ATOM    371  HA  CYS A  28       6.289  -4.867   4.436  1.00  1.58           H  
ATOM    372 1HB  CYS A  28       8.697  -4.695   4.319  1.00  1.58           H  
ATOM    373 2HB  CYS A  28       8.780  -6.377   3.847  1.00  1.58           H  
ATOM    374  HG  CYS A  28       7.040  -6.003   1.818  1.00  1.58           H  
ATOM    375  N   PRO A  29       4.956  -6.625   3.116  1.00  1.56           N  
ATOM    376  CA  PRO A  29       4.194  -7.556   2.338  1.00  1.56           C  
ATOM    377  C   PRO A  29       5.028  -8.058   1.201  1.00  1.56           C  
ATOM    378  O   PRO A  29       5.811  -7.308   0.619  1.00  1.56           O  
ATOM    379  CB  PRO A  29       3.064  -6.696   1.795  1.00  1.56           C  
ATOM    380  CG  PRO A  29       2.926  -5.599   2.763  1.00  1.56           C  
ATOM    381  CD  PRO A  29       4.296  -5.333   3.283  1.00  1.56           C  
ATOM    382  HA  PRO A  29       3.828  -8.377   2.968  1.00  1.56           H  
ATOM    383 1HB  PRO A  29       3.312  -6.333   0.785  1.00  1.56           H  
ATOM    384 2HB  PRO A  29       2.148  -7.289   1.707  1.00  1.56           H  
ATOM    385 1HG  PRO A  29       2.574  -4.723   2.203  1.00  1.56           H  
ATOM    386 2HG  PRO A  29       2.172  -5.811   3.533  1.00  1.56           H  
ATOM    387 1HD  PRO A  29       4.784  -4.567   2.724  1.00  1.56           H  
ATOM    388 2HD  PRO A  29       4.182  -5.070   4.329  1.00  1.56           H  
ATOM    389  N   ARG A  30       4.855  -9.327   0.883  1.00  1.65           N  
ATOM    390  CA  ARG A  30       5.521  -9.966  -0.241  1.00  1.65           C  
ATOM    391  C   ARG A  30       7.056 -10.002  -0.164  1.00  1.65           C  
ATOM    392  O   ARG A  30       7.714 -10.393  -1.128  1.00  1.65           O  
ATOM    393  CB  ARG A  30       5.063  -9.285  -1.519  1.00  1.65           C  
ATOM    394  CG  ARG A  30       3.550  -9.379  -1.749  1.00  1.65           C  
ATOM    395  CD  ARG A  30       3.078  -8.528  -2.869  1.00  1.65           C  
ATOM    396  NE  ARG A  30       3.617  -8.923  -4.146  1.00  1.65           N  
ATOM    397  CZ  ARG A  30       3.551  -8.150  -5.243  1.00  1.65           C  
ATOM    398  NH1 ARG A  30       2.948  -6.996  -5.178  1.00  1.65           N  
ATOM    399  NH2 ARG A  30       4.093  -8.538  -6.384  1.00  1.65           N  
ATOM    400  H   ARG A  30       4.212  -9.877   1.435  1.00  1.65           H  
ATOM    401  HA  ARG A  30       5.168 -10.995  -0.276  1.00  1.65           H  
ATOM    402 1HB  ARG A  30       5.352  -8.255  -1.534  1.00  1.65           H  
ATOM    403 2HB  ARG A  30       5.552  -9.758  -2.372  1.00  1.65           H  
ATOM    404 1HG  ARG A  30       3.287 -10.412  -1.974  1.00  1.65           H  
ATOM    405 2HG  ARG A  30       3.026  -9.060  -0.848  1.00  1.65           H  
ATOM    406 1HD  ARG A  30       1.995  -8.582  -2.926  1.00  1.65           H  
ATOM    407 2HD  ARG A  30       3.377  -7.493  -2.685  1.00  1.65           H  
ATOM    408  HE  ARG A  30       4.101  -9.805  -4.215  1.00  1.65           H  
ATOM    409 1HH1 ARG A  30       2.529  -6.690  -4.316  1.00  1.65           H  
ATOM    410 2HH1 ARG A  30       2.939  -6.392  -6.009  1.00  1.65           H  
ATOM    411 1HH2 ARG A  30       4.568  -9.423  -6.445  1.00  1.65           H  
ATOM    412 2HH2 ARG A  30       4.034  -7.923  -7.199  1.00  1.65           H  
ATOM    413  N   ALA A  31       7.637  -9.744   1.017  1.00  1.84           N  
ATOM    414  CA  ALA A  31       9.091  -9.842   1.177  1.00  1.84           C  
ATOM    415  C   ALA A  31       9.597 -11.241   0.836  1.00  1.84           C  
ATOM    416  O   ALA A  31      10.717 -11.416   0.365  1.00  1.84           O  
ATOM    417  CB  ALA A  31       9.489  -9.514   2.596  1.00  1.84           C  
ATOM    418  H   ALA A  31       7.085  -9.392   1.804  1.00  1.84           H  
ATOM    419  HA  ALA A  31       9.556  -9.131   0.498  1.00  1.84           H  
ATOM    420 1HB  ALA A  31      10.565  -9.580   2.676  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       9.159  -8.506   2.844  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       9.030 -10.221   3.282  1.00  1.84           H  
ATOM    423  N   LYS A  32       8.760 -12.243   1.066  1.00  2.12           N  
ATOM    424  CA  LYS A  32       9.105 -13.642   0.845  1.00  2.12           C  
ATOM    425  C   LYS A  32       8.893 -14.110  -0.598  1.00  2.12           C  
ATOM    426  O   LYS A  32       9.120 -15.282  -0.905  1.00  2.12           O  
ATOM    427  CB  LYS A  32       8.290 -14.532   1.778  1.00  2.12           C  
ATOM    428  CG  LYS A  32       8.604 -14.358   3.259  1.00  2.12           C  
ATOM    429  CD  LYS A  32       7.762 -15.304   4.112  1.00  2.12           C  
ATOM    430  CE  LYS A  32       8.071 -15.151   5.597  1.00  2.12           C  
ATOM    431  NZ  LYS A  32       7.226 -16.050   6.433  1.00  2.12           N  
ATOM    432  H   LYS A  32       7.847 -12.016   1.435  1.00  2.12           H  
ATOM    433  HA  LYS A  32      10.163 -13.768   1.078  1.00  2.12           H  
ATOM    434 1HB  LYS A  32       7.228 -14.333   1.631  1.00  2.12           H  
ATOM    435 2HB  LYS A  32       8.464 -15.576   1.520  1.00  2.12           H  
ATOM    436 1HG  LYS A  32       9.661 -14.561   3.432  1.00  2.12           H  
ATOM    437 2HG  LYS A  32       8.396 -13.330   3.554  1.00  2.12           H  
ATOM    438 1HD  LYS A  32       6.704 -15.096   3.948  1.00  2.12           H  
ATOM    439 2HD  LYS A  32       7.960 -16.334   3.814  1.00  2.12           H  
ATOM    440 1HE  LYS A  32       9.120 -15.391   5.770  1.00  2.12           H  
ATOM    441 2HE  LYS A  32       7.890 -14.120   5.894  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32       7.457 -15.921   7.408  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32       6.251 -15.828   6.286  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32       7.394 -17.012   6.173  1.00  2.12           H  
ATOM    445  N   LYS A  33       8.439 -13.222  -1.486  1.00  2.50           N  
ATOM    446  CA  LYS A  33       8.183 -13.610  -2.873  1.00  2.50           C  
ATOM    447  C   LYS A  33       9.406 -13.474  -3.782  1.00  2.50           C  
ATOM    448  O   LYS A  33       9.334 -13.810  -4.966  1.00  2.50           O  
ATOM    449  CB  LYS A  33       7.040 -12.785  -3.461  1.00  2.50           C  
ATOM    450  CG  LYS A  33       5.696 -12.946  -2.754  1.00  2.50           C  
ATOM    451  CD  LYS A  33       5.132 -14.351  -2.905  1.00  2.50           C  
ATOM    452  CE  LYS A  33       3.734 -14.454  -2.293  1.00  2.50           C  
ATOM    453  NZ  LYS A  33       3.169 -15.827  -2.417  1.00  2.50           N  
ATOM    454  H   LYS A  33       8.266 -12.256  -1.212  1.00  2.50           H  
ATOM    455  HA  LYS A  33       7.884 -14.658  -2.881  1.00  2.50           H  
ATOM    456 1HB  LYS A  33       7.308 -11.726  -3.421  1.00  2.50           H  
ATOM    457 2HB  LYS A  33       6.903 -13.048  -4.508  1.00  2.50           H  
ATOM    458 1HG  LYS A  33       5.837 -12.747  -1.698  1.00  2.50           H  
ATOM    459 2HG  LYS A  33       4.983 -12.224  -3.154  1.00  2.50           H  
ATOM    460 1HD  LYS A  33       5.080 -14.613  -3.963  1.00  2.50           H  
ATOM    461 2HD  LYS A  33       5.796 -15.059  -2.404  1.00  2.50           H  
ATOM    462 1HE  LYS A  33       3.786 -14.188  -1.238  1.00  2.50           H  
ATOM    463 2HE  LYS A  33       3.072 -13.753  -2.803  1.00  2.50           H  
ATOM    464 1HZ  LYS A  33       2.247 -15.849  -2.004  1.00  2.50           H  
ATOM    465 2HZ  LYS A  33       3.106 -16.077  -3.394  1.00  2.50           H  
ATOM    466 3HZ  LYS A  33       3.769 -16.484  -1.939  1.00  2.50           H  
ATOM    467  N   SER A  34      10.518 -12.963  -3.253  1.00  2.96           N  
ATOM    468  CA  SER A  34      11.719 -12.793  -4.066  1.00  2.96           C  
ATOM    469  C   SER A  34      13.015 -12.885  -3.254  1.00  2.96           C  
ATOM    470  O   SER A  34      13.021 -13.186  -2.061  1.00  2.96           O  
ATOM    471  CB  SER A  34      11.667 -11.469  -4.818  1.00  2.96           C  
ATOM    472  OG  SER A  34      12.679 -11.417  -5.800  1.00  2.96           O  
ATOM    473  H   SER A  34      10.526 -12.700  -2.276  1.00  2.96           H  
ATOM    474  HA  SER A  34      11.737 -13.594  -4.806  1.00  2.96           H  
ATOM    475 1HB  SER A  34      10.692 -11.358  -5.291  1.00  2.96           H  
ATOM    476 2HB  SER A  34      11.788 -10.644  -4.113  1.00  2.96           H  
ATOM    477  HG  SER A  34      12.482 -10.644  -6.340  1.00  2.96           H  
ATOM    478  N   GLY A  35      14.132 -12.597  -3.917  1.00  3.47           N  
ATOM    479  CA  GLY A  35      15.475 -12.710  -3.335  1.00  3.47           C  
ATOM    480  C   GLY A  35      15.845 -11.524  -2.451  1.00  3.47           C  
ATOM    481  O   GLY A  35      16.870 -10.864  -2.651  1.00  3.47           O  
ATOM    482  H   GLY A  35      14.012 -12.296  -4.874  1.00  3.47           H  
ATOM    483 1HA  GLY A  35      15.533 -13.627  -2.748  1.00  3.47           H  
ATOM    484 2HA  GLY A  35      16.205 -12.805  -4.137  1.00  3.47           H  
ATOM    485  N   VAL A  36      15.029 -11.261  -1.444  1.00  3.99           N  
ATOM    486  CA  VAL A  36      15.266 -10.081  -0.631  1.00  3.99           C  
ATOM    487  C   VAL A  36      16.260 -10.403   0.464  1.00  3.99           C  
ATOM    488  O   VAL A  36      15.906 -10.628   1.619  1.00  3.99           O  
ATOM    489  CB  VAL A  36      13.968  -9.583  -0.002  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      14.248  -8.287   0.723  1.00  3.99           C  
ATOM    491  CG2 VAL A  36      12.910  -9.428  -1.066  1.00  3.99           C  
ATOM    492  H   VAL A  36      14.225 -11.872  -1.301  1.00  3.99           H  
ATOM    493  HA  VAL A  36      15.677  -9.293  -1.263  1.00  3.99           H  
ATOM    494  HB  VAL A  36      13.621 -10.310   0.735  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      13.343  -7.934   1.178  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      15.005  -8.453   1.485  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36      14.607  -7.544   0.012  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36      11.990  -9.098  -0.602  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36      13.236  -8.702  -1.808  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36      12.739 -10.392  -1.543  1.00  3.99           H  
ATOM    501  N   LYS A  37      17.523 -10.389   0.073  1.00  4.52           N  
ATOM    502  CA  LYS A  37      18.626 -10.777   0.941  1.00  4.52           C  
ATOM    503  C   LYS A  37      19.037  -9.690   1.924  1.00  4.52           C  
ATOM    504  O   LYS A  37      19.590  -9.994   2.978  1.00  4.52           O  
ATOM    505  CB  LYS A  37      19.833 -11.145   0.083  1.00  4.52           C  
ATOM    506  CG  LYS A  37      19.658 -12.400  -0.753  1.00  4.52           C  
ATOM    507  CD  LYS A  37      20.894 -12.665  -1.593  1.00  4.52           C  
ATOM    508  CE  LYS A  37      20.734 -13.909  -2.452  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      21.930 -14.138  -3.316  1.00  4.52           N  
ATOM    510  H   LYS A  37      17.679 -10.197  -0.917  1.00  4.52           H  
ATOM    511  HA  LYS A  37      18.316 -11.649   1.517  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      20.056 -10.322  -0.597  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      20.701 -11.282   0.725  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      19.476 -13.253  -0.099  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      18.797 -12.279  -1.412  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      21.076 -11.806  -2.242  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      21.756 -12.791  -0.938  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      20.592 -14.773  -1.807  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      19.857 -13.792  -3.087  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      21.791 -14.969  -3.873  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      22.062 -13.343  -3.925  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      22.748 -14.257  -2.735  1.00  4.52           H  
ATOM    523  N   VAL A  38      18.762  -8.434   1.546  1.00  5.06           N  
ATOM    524  CA  VAL A  38      19.149  -7.218   2.272  1.00  5.06           C  
ATOM    525  C   VAL A  38      20.664  -7.015   2.184  1.00  5.06           C  
ATOM    526  O   VAL A  38      21.449  -7.773   2.747  1.00  5.06           O  
ATOM    527  CB  VAL A  38      18.672  -7.241   3.737  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      19.148  -5.980   4.435  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      17.132  -7.363   3.763  1.00  5.06           C  
ATOM    530  H   VAL A  38      18.269  -8.326   0.674  1.00  5.06           H  
ATOM    531  HA  VAL A  38      18.665  -6.367   1.790  1.00  5.06           H  
ATOM    532  HB  VAL A  38      19.118  -8.075   4.266  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      18.824  -5.994   5.473  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      20.240  -5.933   4.394  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      18.729  -5.108   3.935  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      16.786  -7.378   4.794  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      16.689  -6.513   3.246  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      16.825  -8.286   3.268  1.00  5.06           H  
ATOM    539  N   ALA A  39      21.082  -6.027   1.406  1.00  5.62           N  
ATOM    540  CA  ALA A  39      22.500  -5.877   1.118  1.00  5.62           C  
ATOM    541  C   ALA A  39      23.330  -5.595   2.384  1.00  5.62           C  
ATOM    542  O   ALA A  39      22.942  -4.767   3.215  1.00  5.62           O  
ATOM    543  CB  ALA A  39      22.705  -4.755   0.116  1.00  5.62           C  
ATOM    544  H   ALA A  39      20.409  -5.403   0.986  1.00  5.62           H  
ATOM    545  HA  ALA A  39      22.820  -6.805   0.666  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      23.762  -4.667  -0.135  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      22.138  -4.968  -0.790  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      22.356  -3.819   0.543  1.00  5.62           H  
ATOM    549  N   PRO A  40      24.550  -6.166   2.494  1.00  6.20           N  
ATOM    550  CA  PRO A  40      25.497  -5.993   3.583  1.00  6.20           C  
ATOM    551  C   PRO A  40      26.224  -4.668   3.470  1.00  6.20           C  
ATOM    552  O   PRO A  40      27.417  -4.626   3.175  1.00  6.20           O  
ATOM    553  CB  PRO A  40      26.452  -7.171   3.388  1.00  6.20           C  
ATOM    554  CG  PRO A  40      26.467  -7.388   1.894  1.00  6.20           C  
ATOM    555  CD  PRO A  40      25.041  -7.096   1.446  1.00  6.20           C  
ATOM    556  HA  PRO A  40      24.963  -6.068   4.544  1.00  6.20           H  
ATOM    557 1HB  PRO A  40      27.447  -6.919   3.794  1.00  6.20           H  
ATOM    558 2HB  PRO A  40      26.088  -8.047   3.944  1.00  6.20           H  
ATOM    559 1HG  PRO A  40      27.202  -6.717   1.424  1.00  6.20           H  
ATOM    560 2HG  PRO A  40      26.785  -8.418   1.663  1.00  6.20           H  
ATOM    561 1HD  PRO A  40      25.063  -6.619   0.458  1.00  6.20           H  
ATOM    562 2HD  PRO A  40      24.461  -8.036   1.460  1.00  6.20           H  
ATOM    563  N   THR A  41      25.488  -3.588   3.672  1.00  6.75           N  
ATOM    564  CA  THR A  41      26.032  -2.246   3.503  1.00  6.75           C  
ATOM    565  C   THR A  41      26.664  -1.651   4.769  1.00  6.75           C  
ATOM    566  O   THR A  41      27.245  -0.565   4.721  1.00  6.75           O  
ATOM    567  CB  THR A  41      24.945  -1.310   2.953  1.00  6.75           C  
ATOM    568  OG1 THR A  41      23.838  -1.250   3.865  1.00  6.75           O  
ATOM    569  CG2 THR A  41      24.465  -1.835   1.626  1.00  6.75           C  
ATOM    570  H   THR A  41      24.499  -3.720   3.894  1.00  6.75           H  
ATOM    571  HA  THR A  41      26.817  -2.304   2.750  1.00  6.75           H  
ATOM    572  HB  THR A  41      25.354  -0.310   2.821  1.00  6.75           H  
ATOM    573  HG1 THR A  41      23.482  -2.143   3.990  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      23.691  -1.179   1.227  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      25.300  -1.881   0.929  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      24.065  -2.820   1.776  1.00  6.75           H  
ATOM    577  N   LYS A  42      26.568  -2.369   5.887  1.00  7.19           N  
ATOM    578  CA  LYS A  42      27.125  -1.920   7.166  1.00  7.19           C  
ATOM    579  C   LYS A  42      28.622  -2.196   7.223  1.00  7.19           C  
ATOM    580  O   LYS A  42      29.101  -3.124   6.580  1.00  7.19           O  
ATOM    581  CB  LYS A  42      26.430  -2.607   8.343  1.00  7.19           C  
ATOM    582  CG  LYS A  42      24.955  -2.246   8.503  1.00  7.19           C  
ATOM    583  CD  LYS A  42      24.344  -2.935   9.718  1.00  7.19           C  
ATOM    584  CE  LYS A  42      22.873  -2.565   9.890  1.00  7.19           C  
ATOM    585  NZ  LYS A  42      22.262  -3.240  11.072  1.00  7.19           N  
ATOM    586  H   LYS A  42      26.085  -3.252   5.838  1.00  7.19           H  
ATOM    587  HA  LYS A  42      26.980  -0.843   7.252  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      26.500  -3.688   8.228  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      26.939  -2.344   9.271  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      24.856  -1.166   8.620  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      24.409  -2.547   7.609  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      24.429  -4.018   9.604  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      24.888  -2.641  10.615  1.00  7.19           H  
ATOM    594 1HE  LYS A  42      22.792  -1.487  10.016  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      22.325  -2.857   8.994  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42      21.292  -2.968  11.151  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      22.322  -4.242  10.958  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42      22.756  -2.966  11.909  1.00  7.19           H  
ATOM    599  N   ASP A  43      29.341  -1.470   8.088  1.00  7.52           N  
ATOM    600  CA  ASP A  43      30.808  -1.582   8.238  1.00  7.52           C  
ATOM    601  C   ASP A  43      31.337  -2.993   8.525  1.00  7.52           C  
ATOM    602  O   ASP A  43      32.499  -3.297   8.244  1.00  7.52           O  
ATOM    603  CB  ASP A  43      31.296  -0.641   9.339  1.00  7.52           C  
ATOM    604  CG  ASP A  43      31.249   0.836   8.933  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      31.076   1.111   7.765  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      31.387   1.671   9.794  1.00  7.52           O  
ATOM    607  H   ASP A  43      28.865  -0.755   8.619  1.00  7.52           H  
ATOM    608  HA  ASP A  43      31.255  -1.252   7.300  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      30.687  -0.779  10.232  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      32.321  -0.897   9.604  1.00  7.52           H  
ATOM    611  N   ASP A  44      30.479  -3.882   9.018  1.00  7.80           N  
ATOM    612  CA  ASP A  44      30.849  -5.268   9.309  1.00  7.80           C  
ATOM    613  C   ASP A  44      31.367  -5.967   8.037  1.00  7.80           C  
ATOM    614  O   ASP A  44      32.138  -6.934   8.112  1.00  7.80           O  
ATOM    615  CB  ASP A  44      29.637  -6.031   9.840  1.00  7.80           C  
ATOM    616  CG  ASP A  44      29.222  -5.614  11.252  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      29.973  -4.934  11.911  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      28.141  -5.977  11.653  1.00  7.80           O  
ATOM    619  H   ASP A  44      29.535  -3.581   9.203  1.00  7.80           H  
ATOM    620  HA  ASP A  44      31.640  -5.271  10.057  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      28.792  -5.877   9.165  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      29.858  -7.098   9.845  1.00  7.80           H  
ATOM    623  N   LYS A  45      30.969  -5.427   6.873  1.00  8.09           N  
ATOM    624  CA  LYS A  45      31.306  -5.896   5.534  1.00  8.09           C  
ATOM    625  C   LYS A  45      32.806  -5.972   5.289  1.00  8.09           C  
ATOM    626  O   LYS A  45      33.245  -6.687   4.387  1.00  8.09           O  
ATOM    627  CB  LYS A  45      30.685  -4.949   4.509  1.00  8.09           C  
ATOM    628  CG  LYS A  45      31.316  -3.551   4.514  1.00  8.09           C  
ATOM    629  CD  LYS A  45      30.558  -2.574   3.627  1.00  8.09           C  
ATOM    630  CE  LYS A  45      31.178  -1.185   3.706  1.00  8.09           C  
ATOM    631  NZ  LYS A  45      30.402  -0.179   2.937  1.00  8.09           N  
ATOM    632  H   LYS A  45      30.358  -4.611   6.913  1.00  8.09           H  
ATOM    633  HA  LYS A  45      30.886  -6.893   5.407  1.00  8.09           H  
ATOM    634 1HB  LYS A  45      30.788  -5.366   3.510  1.00  8.09           H  
ATOM    635 2HB  LYS A  45      29.617  -4.835   4.711  1.00  8.09           H  
ATOM    636 1HG  LYS A  45      31.351  -3.167   5.526  1.00  8.09           H  
ATOM    637 2HG  LYS A  45      32.333  -3.621   4.144  1.00  8.09           H  
ATOM    638 1HD  LYS A  45      30.573  -2.927   2.597  1.00  8.09           H  
ATOM    639 2HD  LYS A  45      29.516  -2.523   3.960  1.00  8.09           H  
ATOM    640 1HE  LYS A  45      31.215  -0.875   4.751  1.00  8.09           H  
ATOM    641 2HE  LYS A  45      32.191  -1.227   3.312  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      30.845   0.725   3.023  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45      30.361  -0.446   1.964  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45      29.457  -0.135   3.325  1.00  8.09           H  
ATOM    645  N   GLU A  46      33.608  -5.254   6.086  1.00  8.39           N  
ATOM    646  CA  GLU A  46      35.052  -5.311   5.914  1.00  8.39           C  
ATOM    647  C   GLU A  46      35.548  -6.746   6.005  1.00  8.39           C  
ATOM    648  O   GLU A  46      36.505  -7.108   5.333  1.00  8.39           O  
ATOM    649  CB  GLU A  46      35.797  -4.487   6.967  1.00  8.39           C  
ATOM    650  CG  GLU A  46      37.325  -4.508   6.767  1.00  8.39           C  
ATOM    651  CD  GLU A  46      38.113  -3.666   7.755  1.00  8.39           C  
ATOM    652  OE1 GLU A  46      37.526  -3.073   8.624  1.00  8.39           O  
ATOM    653  OE2 GLU A  46      39.316  -3.628   7.631  1.00  8.39           O  
ATOM    654  H   GLU A  46      33.204  -4.668   6.821  1.00  8.39           H  
ATOM    655  HA  GLU A  46      35.298  -4.926   4.923  1.00  8.39           H  
ATOM    656 1HB  GLU A  46      35.454  -3.455   6.936  1.00  8.39           H  
ATOM    657 2HB  GLU A  46      35.577  -4.882   7.961  1.00  8.39           H  
ATOM    658 1HG  GLU A  46      37.661  -5.540   6.846  1.00  8.39           H  
ATOM    659 2HG  GLU A  46      37.544  -4.169   5.757  1.00  8.39           H  
ATOM    660  N   ASP A  47      34.927  -7.554   6.877  1.00  8.72           N  
ATOM    661  CA  ASP A  47      35.342  -8.937   7.101  1.00  8.72           C  
ATOM    662  C   ASP A  47      36.855  -9.148   6.890  1.00  8.72           C  
ATOM    663  O   ASP A  47      37.239  -9.949   6.035  1.00  8.72           O  
ATOM    664  CB  ASP A  47      34.542  -9.869   6.194  1.00  8.72           C  
ATOM    665  CG  ASP A  47      34.630 -11.332   6.621  1.00  8.72           C  
ATOM    666  OD1 ASP A  47      34.873 -11.577   7.781  1.00  8.72           O  
ATOM    667  OD2 ASP A  47      34.419 -12.189   5.800  1.00  8.72           O  
ATOM    668  H   ASP A  47      34.100  -7.205   7.367  1.00  8.72           H  
ATOM    669  HA  ASP A  47      35.086  -9.203   8.124  1.00  8.72           H  
ATOM    670 1HB  ASP A  47      33.493  -9.560   6.197  1.00  8.72           H  
ATOM    671 2HB  ASP A  47      34.906  -9.772   5.172  1.00  8.72           H  
ATOM    672  N   PRO A  48      37.717  -8.534   7.746  1.00  9.06           N  
ATOM    673  CA  PRO A  48      39.150  -8.255   7.578  1.00  9.06           C  
ATOM    674  C   PRO A  48      39.996  -9.415   7.049  1.00  9.06           C  
ATOM    675  O   PRO A  48      40.987  -9.188   6.349  1.00  9.06           O  
ATOM    676  CB  PRO A  48      39.577  -7.913   9.011  1.00  9.06           C  
ATOM    677  CG  PRO A  48      38.350  -7.324   9.638  1.00  9.06           C  
ATOM    678  CD  PRO A  48      37.207  -8.125   9.083  1.00  9.06           C  
ATOM    679  HA  PRO A  48      39.263  -7.374   6.939  1.00  9.06           H  
ATOM    680 1HB  PRO A  48      39.938  -8.817   9.525  1.00  9.06           H  
ATOM    681 2HB  PRO A  48      40.414  -7.197   8.987  1.00  9.06           H  
ATOM    682 1HG  PRO A  48      38.415  -7.384  10.734  1.00  9.06           H  
ATOM    683 2HG  PRO A  48      38.275  -6.252   9.383  1.00  9.06           H  
ATOM    684 1HD  PRO A  48      37.006  -9.008   9.703  1.00  9.06           H  
ATOM    685 2HD  PRO A  48      36.349  -7.457   9.019  1.00  9.06           H  
ATOM    686  N   GLU A  49      39.601 -10.652   7.316  1.00  9.38           N  
ATOM    687  CA  GLU A  49      40.389 -11.792   6.850  1.00  9.38           C  
ATOM    688  C   GLU A  49      40.449 -11.819   5.321  1.00  9.38           C  
ATOM    689  O   GLU A  49      41.385 -12.371   4.739  1.00  9.38           O  
ATOM    690  CB  GLU A  49      39.818 -13.102   7.396  1.00  9.38           C  
ATOM    691  CG  GLU A  49      40.000 -13.264   8.911  1.00  9.38           C  
ATOM    692  CD  GLU A  49      41.465 -13.331   9.340  1.00  9.38           C  
ATOM    693  OE1 GLU A  49      42.192 -14.140   8.821  1.00  9.38           O  
ATOM    694  OE2 GLU A  49      41.855 -12.545  10.183  1.00  9.38           O  
ATOM    695  H   GLU A  49      38.758 -10.813   7.850  1.00  9.38           H  
ATOM    696  HA  GLU A  49      41.402 -11.684   7.221  1.00  9.38           H  
ATOM    697 1HB  GLU A  49      38.749 -13.154   7.176  1.00  9.38           H  
ATOM    698 2HB  GLU A  49      40.300 -13.944   6.899  1.00  9.38           H  
ATOM    699 1HG  GLU A  49      39.528 -12.414   9.405  1.00  9.38           H  
ATOM    700 2HG  GLU A  49      39.486 -14.169   9.233  1.00  9.38           H  
ATOM    701  N   LEU A  50      39.443 -11.233   4.672  1.00  9.63           N  
ATOM    702  CA  LEU A  50      39.387 -11.181   3.219  1.00  9.63           C  
ATOM    703  C   LEU A  50      40.132  -9.970   2.665  1.00  9.63           C  
ATOM    704  O   LEU A  50      40.225  -9.800   1.448  1.00  9.63           O  
ATOM    705  CB  LEU A  50      37.941 -11.094   2.757  1.00  9.63           C  
ATOM    706  CG  LEU A  50      37.070 -12.270   3.137  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      35.650 -11.991   2.692  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      37.628 -13.540   2.506  1.00  9.63           C  
ATOM    709  H   LEU A  50      38.693 -10.796   5.213  1.00  9.63           H  
ATOM    710  HA  LEU A  50      39.847 -12.085   2.821  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      37.496 -10.198   3.199  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      37.925 -10.992   1.673  1.00  9.63           H  
ATOM    713  HG  LEU A  50      37.056 -12.375   4.228  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      35.010 -12.823   2.987  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      35.298 -11.078   3.176  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      35.618 -11.867   1.613  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      37.001 -14.388   2.786  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      37.637 -13.437   1.420  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      38.647 -13.705   2.864  1.00  9.63           H  
ATOM    720  N   MET A  51      40.600  -9.088   3.550  1.00  9.89           N  
ATOM    721  CA  MET A  51      41.335  -7.904   3.140  1.00  9.89           C  
ATOM    722  C   MET A  51      42.805  -8.300   3.086  1.00  9.89           C  
ATOM    723  O   MET A  51      43.569  -7.840   2.238  1.00  9.89           O  
ATOM    724  CB  MET A  51      41.128  -6.759   4.133  1.00  9.89           C  
ATOM    725  CG  MET A  51      39.680  -6.228   4.262  1.00  9.89           C  
ATOM    726  SD  MET A  51      38.983  -5.546   2.757  1.00  9.89           S  
ATOM    727  CE  MET A  51      37.978  -6.920   2.192  1.00  9.89           C  
ATOM    728  H   MET A  51      40.498  -9.259   4.543  1.00  9.89           H  
ATOM    729  HA  MET A  51      41.018  -7.599   2.143  1.00  9.89           H  
ATOM    730 1HB  MET A  51      41.443  -7.076   5.121  1.00  9.89           H  
ATOM    731 2HB  MET A  51      41.764  -5.921   3.849  1.00  9.89           H  
ATOM    732 1HG  MET A  51      39.031  -7.043   4.586  1.00  9.89           H  
ATOM    733 2HG  MET A  51      39.650  -5.454   5.032  1.00  9.89           H  
ATOM    734 1HE  MET A  51      37.476  -6.647   1.266  1.00  9.89           H  
ATOM    735 2HE  MET A  51      38.605  -7.776   2.015  1.00  9.89           H  
ATOM    736 3HE  MET A  51      37.232  -7.167   2.950  1.00  9.89           H  
ATOM    737  N   LYS A  52      43.176  -9.192   4.007  1.00 10.37           N  
ATOM    738  CA  LYS A  52      44.537  -9.698   4.141  1.00 10.37           C  
ATOM    739  C   LYS A  52      44.943 -10.450   2.887  1.00 10.37           C  
ATOM    740  O   LYS A  52      44.117 -11.123   2.285  1.00 10.37           O  
ATOM    741  CB  LYS A  52      44.640 -10.622   5.356  1.00 10.37           C  
ATOM    742  CG  LYS A  52      44.480  -9.923   6.699  1.00 10.37           C  
ATOM    743  CD  LYS A  52      44.555 -10.913   7.860  1.00 10.37           C  
ATOM    744  CE  LYS A  52      44.405 -10.208   9.199  1.00 10.37           C  
ATOM    745  NZ  LYS A  52      44.357 -11.175  10.344  1.00 10.37           N  
ATOM    746  H   LYS A  52      42.474  -9.495   4.682  1.00 10.37           H  
ATOM    747  HA  LYS A  52      45.214  -8.856   4.267  1.00 10.37           H  
ATOM    748 1HB  LYS A  52      43.865 -11.390   5.292  1.00 10.37           H  
ATOM    749 2HB  LYS A  52      45.606 -11.130   5.346  1.00 10.37           H  
ATOM    750 1HG  LYS A  52      45.261  -9.170   6.818  1.00 10.37           H  
ATOM    751 2HG  LYS A  52      43.512  -9.423   6.727  1.00 10.37           H  
ATOM    752 1HD  LYS A  52      43.756 -11.652   7.762  1.00 10.37           H  
ATOM    753 2HD  LYS A  52      45.510 -11.433   7.835  1.00 10.37           H  
ATOM    754 1HE  LYS A  52      45.252  -9.541   9.338  1.00 10.37           H  
ATOM    755 2HE  LYS A  52      43.486  -9.620   9.198  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52      44.262 -10.673  11.208  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52      43.533 -11.798  10.230  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52      45.196 -11.730  10.368  1.00 10.37           H  
ATOM    759  N   CYS A  53      46.206 -10.326   2.496  1.00 11.11           N  
ATOM    760  CA  CYS A  53      46.751 -10.996   1.312  1.00 11.11           C  
ATOM    761  C   CYS A  53      47.369 -12.363   1.624  1.00 11.11           C  
ATOM    762  O   CYS A  53      48.455 -12.416   2.197  1.00 11.11           O  
ATOM    763  CB  CYS A  53      47.835 -10.115   0.699  1.00 11.11           C  
ATOM    764  SG  CYS A  53      47.254  -8.510   0.085  1.00 11.11           S  
ATOM    765  H   CYS A  53      46.820  -9.736   3.042  1.00 11.11           H  
ATOM    766  HA  CYS A  53      45.942 -11.102   0.592  1.00 11.11           H  
ATOM    767 1HB  CYS A  53      48.601  -9.924   1.452  1.00 11.11           H  
ATOM    768 2HB  CYS A  53      48.326 -10.641  -0.106  1.00 11.11           H  
ATOM    769  N   PRO A  54      46.727 -13.516   1.283  1.00 11.96           N  
ATOM    770  CA  PRO A  54      47.235 -14.865   1.525  1.00 11.96           C  
ATOM    771  C   PRO A  54      48.292 -15.347   0.523  1.00 11.96           C  
ATOM    772  O   PRO A  54      48.951 -16.363   0.751  1.00 11.96           O  
ATOM    773  CB  PRO A  54      45.968 -15.711   1.389  1.00 11.96           C  
ATOM    774  CG  PRO A  54      45.125 -14.953   0.390  1.00 11.96           C  
ATOM    775  CD  PRO A  54      45.379 -13.505   0.685  1.00 11.96           C  
ATOM    776  HA  PRO A  54      47.628 -14.920   2.550  1.00 11.96           H  
ATOM    777 1HB  PRO A  54      46.231 -16.723   1.045  1.00 11.96           H  
ATOM    778 2HB  PRO A  54      45.480 -15.818   2.368  1.00 11.96           H  
ATOM    779 1HG  PRO A  54      45.392 -15.219  -0.634  1.00 11.96           H  
ATOM    780 2HG  PRO A  54      44.060 -15.211   0.509  1.00 11.96           H  
ATOM    781 1HD  PRO A  54      45.345 -12.963  -0.239  1.00 11.96           H  
ATOM    782 2HD  PRO A  54      44.633 -13.183   1.398  1.00 11.96           H  
ATOM    783  N   VAL A  55      48.405 -14.656  -0.609  1.00 12.65           N  
ATOM    784  CA  VAL A  55      49.271 -15.099  -1.704  1.00 12.65           C  
ATOM    785  C   VAL A  55      50.133 -13.947  -2.251  1.00 12.65           C  
ATOM    786  O   VAL A  55      49.792 -12.787  -2.042  1.00 12.65           O  
ATOM    787  CB  VAL A  55      48.399 -15.715  -2.836  1.00 12.65           C  
ATOM    788  CG1 VAL A  55      47.642 -16.935  -2.323  1.00 12.65           C  
ATOM    789  CG2 VAL A  55      47.440 -14.687  -3.342  1.00 12.65           C  
ATOM    790  H   VAL A  55      47.856 -13.819  -0.731  1.00 12.65           H  
ATOM    791  HA  VAL A  55      49.905 -15.880  -1.306  1.00 12.65           H  
ATOM    792  HB  VAL A  55      49.023 -16.047  -3.644  1.00 12.65           H  
ATOM    793 1HG1 VAL A  55      47.049 -17.358  -3.132  1.00 12.65           H  
ATOM    794 2HG1 VAL A  55      48.356 -17.680  -1.967  1.00 12.65           H  
ATOM    795 3HG1 VAL A  55      46.985 -16.660  -1.519  1.00 12.65           H  
ATOM    796 1HG2 VAL A  55      46.827 -15.101  -4.141  1.00 12.65           H  
ATOM    797 2HG2 VAL A  55      46.799 -14.358  -2.531  1.00 12.65           H  
ATOM    798 3HG2 VAL A  55      47.994 -13.871  -3.717  1.00 12.65           H  
ATOM    799  N   PRO A  56      51.257 -14.218  -2.954  1.00 12.85           N  
ATOM    800  CA  PRO A  56      52.105 -13.236  -3.641  1.00 12.85           C  
ATOM    801  C   PRO A  56      51.345 -12.266  -4.559  1.00 12.85           C  
ATOM    802  O   PRO A  56      51.742 -11.114  -4.713  1.00 12.85           O  
ATOM    803  CB  PRO A  56      53.049 -14.138  -4.444  1.00 12.85           C  
ATOM    804  CG  PRO A  56      53.168 -15.392  -3.609  1.00 12.85           C  
ATOM    805  CD  PRO A  56      51.790 -15.612  -3.033  1.00 12.85           C  
ATOM    806  HA  PRO A  56      52.670 -12.669  -2.883  1.00 12.85           H  
ATOM    807 1HB  PRO A  56      52.632 -14.328  -5.444  1.00 12.85           H  
ATOM    808 2HB  PRO A  56      54.014 -13.631  -4.593  1.00 12.85           H  
ATOM    809 1HG  PRO A  56      53.505 -16.231  -4.239  1.00 12.85           H  
ATOM    810 2HG  PRO A  56      53.935 -15.254  -2.833  1.00 12.85           H  
ATOM    811 1HD  PRO A  56      51.212 -16.238  -3.715  1.00 12.85           H  
ATOM    812 2HD  PRO A  56      51.911 -16.063  -2.041  1.00 12.85           H  
ATOM    813  N   GLY A  57      50.240 -12.726  -5.155  1.00 12.40           N  
ATOM    814  CA  GLY A  57      49.418 -11.893  -6.043  1.00 12.40           C  
ATOM    815  C   GLY A  57      48.284 -11.222  -5.263  1.00 12.40           C  
ATOM    816  O   GLY A  57      47.360 -10.627  -5.831  1.00 12.40           O  
ATOM    817  H   GLY A  57      49.959 -13.682  -5.005  1.00 12.40           H  
ATOM    818 1HA  GLY A  57      50.042 -11.132  -6.512  1.00 12.40           H  
ATOM    819 2HA  GLY A  57      49.005 -12.508  -6.842  1.00 12.40           H  
ATOM    820  N   CYS A  58      48.353 -11.353  -3.946  1.00 11.45           N  
ATOM    821  CA  CYS A  58      47.376 -10.897  -2.986  1.00 11.45           C  
ATOM    822  C   CYS A  58      45.972 -11.393  -3.217  1.00 11.45           C  
ATOM    823  O   CYS A  58      45.480 -12.210  -2.449  1.00 11.45           O  
ATOM    824  CB  CYS A  58      47.301  -9.384  -2.869  1.00 11.45           C  
ATOM    825  SG  CYS A  58      46.112  -8.899  -1.562  1.00 11.45           S  
ATOM    826  H   CYS A  58      49.152 -11.833  -3.546  1.00 11.45           H  
ATOM    827  HA  CYS A  58      47.685 -11.287  -2.027  1.00 11.45           H  
ATOM    828 1HB  CYS A  58      48.281  -8.978  -2.626  1.00 11.45           H  
ATOM    829 2HB  CYS A  58      46.979  -8.939  -3.806  1.00 11.45           H  
ATOM    830  N   VAL A  59      45.283 -10.805  -4.190  1.00 10.28           N  
ATOM    831  CA  VAL A  59      43.871 -11.053  -4.504  1.00 10.28           C  
ATOM    832  C   VAL A  59      42.943 -10.476  -3.415  1.00 10.28           C  
ATOM    833  O   VAL A  59      42.096  -9.628  -3.695  1.00 10.28           O  
ATOM    834  CB  VAL A  59      43.598 -12.561  -4.718  1.00 10.28           C  
ATOM    835  CG1 VAL A  59      42.111 -12.791  -4.921  1.00 10.28           C  
ATOM    836  CG2 VAL A  59      44.422 -13.052  -5.912  1.00 10.28           C  
ATOM    837  H   VAL A  59      45.814 -10.187  -4.796  1.00 10.28           H  
ATOM    838  HA  VAL A  59      43.648 -10.546  -5.441  1.00 10.28           H  
ATOM    839  HB  VAL A  59      43.867 -13.123  -3.840  1.00 10.28           H  
ATOM    840 1HG1 VAL A  59      41.923 -13.854  -5.059  1.00 10.28           H  
ATOM    841 2HG1 VAL A  59      41.567 -12.437  -4.044  1.00 10.28           H  
ATOM    842 3HG1 VAL A  59      41.775 -12.246  -5.801  1.00 10.28           H  
ATOM    843 1HG2 VAL A  59      44.240 -14.114  -6.068  1.00 10.28           H  
ATOM    844 2HG2 VAL A  59      44.134 -12.499  -6.805  1.00 10.28           H  
ATOM    845 3HG2 VAL A  59      45.484 -12.894  -5.717  1.00 10.28           H  
ATOM    846  N   GLY A  60      43.123 -10.938  -2.181  1.00  9.20           N  
ATOM    847  CA  GLY A  60      42.372 -10.492  -1.011  1.00  9.20           C  
ATOM    848  C   GLY A  60      42.321 -11.578   0.055  1.00  9.20           C  
ATOM    849  O   GLY A  60      42.018 -12.736  -0.248  1.00  9.20           O  
ATOM    850  H   GLY A  60      43.849 -11.630  -2.062  1.00  9.20           H  
ATOM    851 1HA  GLY A  60      42.848  -9.602  -0.592  1.00  9.20           H  
ATOM    852 2HA  GLY A  60      41.360 -10.213  -1.301  1.00  9.20           H  
TER     853
ENDMDL

REMARK ID 644273 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.231   3.466   2.408  1.00  2.82           N  
ATOM      2  CA  ASP A   1       1.642   3.296   2.730  1.00  2.82           C  
ATOM      3  C   ASP A   1       2.471   4.536   2.409  1.00  2.82           C  
ATOM      4  O   ASP A   1       1.957   5.512   1.861  1.00  2.82           O  
ATOM      5  CB  ASP A   1       2.187   2.051   2.005  1.00  2.82           C  
ATOM      6  CG  ASP A   1       2.182   2.118   0.424  1.00  2.82           C  
ATOM      7  OD1 ASP A   1       2.052   3.180  -0.163  1.00  2.82           O  
ATOM      8  OD2 ASP A   1       2.298   1.074  -0.177  1.00  2.82           O  
ATOM      9 1H   ASP A   1      -0.309   3.478   3.261  1.00  2.82           H  
ATOM     10 2H   ASP A   1       0.100   4.338   1.917  1.00  2.82           H  
ATOM     11 3H   ASP A   1      -0.077   2.701   1.826  1.00  2.82           H  
ATOM     12  HA  ASP A   1       1.722   3.116   3.803  1.00  2.82           H  
ATOM     13 1HB  ASP A   1       3.209   1.866   2.330  1.00  2.82           H  
ATOM     14 2HB  ASP A   1       1.599   1.184   2.305  1.00  2.82           H  
ATOM     15  N   LEU A   2       3.758   4.493   2.755  1.00  2.69           N  
ATOM     16  CA  LEU A   2       4.652   5.616   2.490  1.00  2.69           C  
ATOM     17  C   LEU A   2       5.665   5.287   1.401  1.00  2.69           C  
ATOM     18  O   LEU A   2       6.697   4.676   1.673  1.00  2.69           O  
ATOM     19  CB  LEU A   2       5.408   5.991   3.770  1.00  2.69           C  
ATOM     20  CG  LEU A   2       4.536   6.346   4.986  1.00  2.69           C  
ATOM     21  CD1 LEU A   2       5.438   6.611   6.172  1.00  2.69           C  
ATOM     22  CD2 LEU A   2       3.679   7.547   4.667  1.00  2.69           C  
ATOM     23  H   LEU A   2       4.134   3.672   3.202  1.00  2.69           H  
ATOM     24  HA  LEU A   2       4.060   6.468   2.161  1.00  2.69           H  
ATOM     25 1HB  LEU A   2       6.049   5.157   4.057  1.00  2.69           H  
ATOM     26 2HB  LEU A   2       6.048   6.841   3.554  1.00  2.69           H  
ATOM     27  HG  LEU A   2       3.894   5.502   5.233  1.00  2.69           H  
ATOM     28 1HD1 LEU A   2       4.837   6.853   7.045  1.00  2.69           H  
ATOM     29 2HD1 LEU A   2       6.031   5.730   6.374  1.00  2.69           H  
ATOM     30 3HD1 LEU A   2       6.089   7.432   5.946  1.00  2.69           H  
ATOM     31 1HD2 LEU A   2       3.061   7.794   5.531  1.00  2.69           H  
ATOM     32 2HD2 LEU A   2       4.305   8.380   4.429  1.00  2.69           H  
ATOM     33 3HD2 LEU A   2       3.037   7.324   3.814  1.00  2.69           H  
ATOM     34  N   LYS A   3       5.382   5.685   0.169  1.00  2.58           N  
ATOM     35  CA  LYS A   3       6.285   5.358  -0.926  1.00  2.58           C  
ATOM     36  C   LYS A   3       7.435   6.344  -0.968  1.00  2.58           C  
ATOM     37  O   LYS A   3       7.243   7.530  -0.714  1.00  2.58           O  
ATOM     38  CB  LYS A   3       5.551   5.335  -2.266  1.00  2.58           C  
ATOM     39  CG  LYS A   3       4.511   4.219  -2.376  1.00  2.58           C  
ATOM     40  CD  LYS A   3       3.843   4.187  -3.742  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.894   2.990  -3.864  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.705   3.112  -2.969  1.00  2.58           N  
ATOM     43  H   LYS A   3       4.524   6.189  -0.011  1.00  2.58           H  
ATOM     44  HA  LYS A   3       6.705   4.365  -0.751  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       5.042   6.284  -2.416  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       6.274   5.214  -3.075  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       4.985   3.253  -2.185  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       3.740   4.370  -1.617  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       3.274   5.105  -3.890  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       4.603   4.120  -4.521  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       2.552   2.914  -4.894  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       3.434   2.080  -3.602  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       1.117   2.305  -3.078  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       1.988   3.167  -1.970  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       1.186   3.937  -3.198  1.00  2.58           H  
ATOM     56  N   CYS A   4       8.615   5.847  -1.296  1.00  2.50           N  
ATOM     57  CA  CYS A   4       9.830   6.647  -1.418  1.00  2.50           C  
ATOM     58  C   CYS A   4       9.979   7.336  -2.781  1.00  2.50           C  
ATOM     59  O   CYS A   4      10.029   6.664  -3.807  1.00  2.50           O  
ATOM     60  CB  CYS A   4      11.043   5.757  -1.171  1.00  2.50           C  
ATOM     61  SG  CYS A   4      12.595   6.530  -1.539  1.00  2.50           S  
ATOM     62  H   CYS A   4       8.670   4.849  -1.458  1.00  2.50           H  
ATOM     63  HA  CYS A   4       9.813   7.377  -0.629  1.00  2.50           H  
ATOM     64 1HB  CYS A   4      11.058   5.456  -0.128  1.00  2.50           H  
ATOM     65 2HB  CYS A   4      10.967   4.859  -1.760  1.00  2.50           H  
ATOM     66  N   PRO A   5       9.998   8.705  -2.833  1.00  2.45           N  
ATOM     67  CA  PRO A   5      10.185   9.564  -4.008  1.00  2.45           C  
ATOM     68  C   PRO A   5      11.512   9.469  -4.771  1.00  2.45           C  
ATOM     69  O   PRO A   5      11.593   9.911  -5.917  1.00  2.45           O  
ATOM     70  CB  PRO A   5      10.115  10.976  -3.413  1.00  2.45           C  
ATOM     71  CG  PRO A   5       9.379  10.838  -2.140  1.00  2.45           C  
ATOM     72  CD  PRO A   5       9.767   9.502  -1.604  1.00  2.45           C  
ATOM     73  HA  PRO A   5       9.343   9.396  -4.695  1.00  2.45           H  
ATOM     74 1HB  PRO A   5      11.136  11.367  -3.275  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       9.611  11.653  -4.118  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       9.649  11.656  -1.460  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       8.296  10.918  -2.313  1.00  2.45           H  
ATOM     78 1HD  PRO A   5      10.682   9.565  -1.011  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       8.900   9.180  -1.027  1.00  2.45           H  
ATOM     80  N   THR A   6      12.565   8.976  -4.128  1.00  2.42           N  
ATOM     81  CA  THR A   6      13.884   8.979  -4.757  1.00  2.42           C  
ATOM     82  C   THR A   6      13.962   8.022  -5.965  1.00  2.42           C  
ATOM     83  O   THR A   6      13.657   6.840  -5.836  1.00  2.42           O  
ATOM     84  CB  THR A   6      14.960   8.650  -3.700  1.00  2.42           C  
ATOM     85  OG1 THR A   6      14.883   9.612  -2.658  1.00  2.42           O  
ATOM     86  CG2 THR A   6      16.358   8.645  -4.270  1.00  2.42           C  
ATOM     87  H   THR A   6      12.463   8.593  -3.197  1.00  2.42           H  
ATOM     88  HA  THR A   6      14.078   9.998  -5.058  1.00  2.42           H  
ATOM     89  HB  THR A   6      14.779   7.693  -3.291  1.00  2.42           H  
ATOM     90  HG1 THR A   6      14.218   9.333  -2.020  1.00  2.42           H  
ATOM     91 1HG2 THR A   6      17.069   8.411  -3.477  1.00  2.42           H  
ATOM     92 2HG2 THR A   6      16.427   7.905  -5.035  1.00  2.42           H  
ATOM     93 3HG2 THR A   6      16.587   9.622  -4.683  1.00  2.42           H  
ATOM     94  N   PRO A   7      14.400   8.477  -7.156  1.00  2.39           N  
ATOM     95  CA  PRO A   7      14.538   7.672  -8.364  1.00  2.39           C  
ATOM     96  C   PRO A   7      15.306   6.364  -8.163  1.00  2.39           C  
ATOM     97  O   PRO A   7      15.026   5.366  -8.825  1.00  2.39           O  
ATOM     98  CB  PRO A   7      15.327   8.617  -9.279  1.00  2.39           C  
ATOM     99  CG  PRO A   7      14.893   9.999  -8.849  1.00  2.39           C  
ATOM    100  CD  PRO A   7      14.734   9.914  -7.355  1.00  2.39           C  
ATOM    101  HA  PRO A   7      13.540   7.473  -8.777  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      16.405   8.446  -9.155  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      15.089   8.402 -10.332  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      15.646  10.745  -9.153  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      13.955  10.275  -9.354  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      15.663  10.195  -6.846  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      13.879  10.564  -7.092  1.00  2.39           H  
ATOM    108  N   GLY A   8      16.270   6.370  -7.247  1.00  2.36           N  
ATOM    109  CA  GLY A   8      17.085   5.195  -6.973  1.00  2.36           C  
ATOM    110  C   GLY A   8      16.607   4.312  -5.813  1.00  2.36           C  
ATOM    111  O   GLY A   8      17.323   3.377  -5.431  1.00  2.36           O  
ATOM    112  H   GLY A   8      16.457   7.214  -6.734  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      17.137   4.589  -7.878  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      18.103   5.520  -6.771  1.00  2.36           H  
ATOM    115  N   CYS A   9      15.439   4.598  -5.217  1.00  2.30           N  
ATOM    116  CA  CYS A   9      15.049   3.792  -4.062  1.00  2.30           C  
ATOM    117  C   CYS A   9      14.025   2.701  -4.310  1.00  2.30           C  
ATOM    118  O   CYS A   9      13.709   1.936  -3.391  1.00  2.30           O  
ATOM    119  CB  CYS A   9      14.566   4.655  -2.914  1.00  2.30           C  
ATOM    120  SG  CYS A   9      13.059   5.512  -3.239  1.00  2.30           S  
ATOM    121  H   CYS A   9      14.848   5.365  -5.541  1.00  2.30           H  
ATOM    122  HA  CYS A   9      15.935   3.312  -3.732  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      14.437   4.049  -2.016  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      15.327   5.386  -2.712  1.00  2.30           H  
ATOM    125  N   ASP A  10      13.444   2.671  -5.505  1.00  2.21           N  
ATOM    126  CA  ASP A  10      12.439   1.675  -5.897  1.00  2.21           C  
ATOM    127  C   ASP A  10      11.199   1.621  -4.996  1.00  2.21           C  
ATOM    128  O   ASP A  10      10.485   0.620  -4.992  1.00  2.21           O  
ATOM    129  CB  ASP A  10      13.070   0.268  -5.908  1.00  2.21           C  
ATOM    130  CG  ASP A  10      14.153   0.061  -6.985  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      13.880   0.324  -8.133  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      15.261  -0.321  -6.634  1.00  2.21           O  
ATOM    133  H   ASP A  10      13.739   3.354  -6.190  1.00  2.21           H  
ATOM    134  HA  ASP A  10      12.108   1.916  -6.909  1.00  2.21           H  
ATOM    135 1HB  ASP A  10      13.502   0.041  -4.936  1.00  2.21           H  
ATOM    136 2HB  ASP A  10      12.282  -0.466  -6.078  1.00  2.21           H  
ATOM    137  N   GLY A  11      10.937   2.674  -4.224  1.00  2.12           N  
ATOM    138  CA  GLY A  11       9.781   2.684  -3.335  1.00  2.12           C  
ATOM    139  C   GLY A  11       9.995   1.793  -2.091  1.00  2.12           C  
ATOM    140  O   GLY A  11       9.040   1.508  -1.369  1.00  2.12           O  
ATOM    141  H   GLY A  11      11.545   3.482  -4.258  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       9.561   3.707  -3.040  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       8.911   2.327  -3.885  1.00  2.12           H  
ATOM    144  N   SER A  12      11.241   1.356  -1.850  1.00  2.05           N  
ATOM    145  CA  SER A  12      11.596   0.406  -0.783  1.00  2.05           C  
ATOM    146  C   SER A  12      11.388   0.774   0.699  1.00  2.05           C  
ATOM    147  O   SER A  12      11.331  -0.131   1.534  1.00  2.05           O  
ATOM    148  CB  SER A  12      13.048   0.008  -0.964  1.00  2.05           C  
ATOM    149  OG  SER A  12      13.899   1.104  -0.785  1.00  2.05           O  
ATOM    150  H   SER A  12      11.994   1.646  -2.473  1.00  2.05           H  
ATOM    151  HA  SER A  12      10.997  -0.486  -0.965  1.00  2.05           H  
ATOM    152 1HB  SER A  12      13.298  -0.769  -0.246  1.00  2.05           H  
ATOM    153 2HB  SER A  12      13.195  -0.406  -1.964  1.00  2.05           H  
ATOM    154  HG  SER A  12      13.897   1.568  -1.651  1.00  2.05           H  
ATOM    155  N   GLY A  13      11.281   2.050   1.058  1.00  2.05           N  
ATOM    156  CA  GLY A  13      11.100   2.370   2.480  1.00  2.05           C  
ATOM    157  C   GLY A  13      11.576   3.762   2.871  1.00  2.05           C  
ATOM    158  O   GLY A  13      11.878   4.583   2.014  1.00  2.05           O  
ATOM    159  H   GLY A  13      11.328   2.773   0.357  1.00  2.05           H  
ATOM    160 1HA  GLY A  13      10.042   2.275   2.729  1.00  2.05           H  
ATOM    161 2HA  GLY A  13      11.626   1.632   3.082  1.00  2.05           H  
ATOM    162  N   HIS A  14      11.652   4.007   4.184  1.00  2.11           N  
ATOM    163  CA  HIS A  14      12.035   5.315   4.730  1.00  2.11           C  
ATOM    164  C   HIS A  14      12.876   5.149   5.998  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.869   4.085   6.621  1.00  2.11           O  
ATOM    166  CB  HIS A  14      10.784   6.154   5.064  1.00  2.11           C  
ATOM    167  CG  HIS A  14       9.933   5.614   6.192  1.00  2.11           C  
ATOM    168  ND1 HIS A  14       9.002   4.605   6.009  1.00  2.11           N  
ATOM    169  CD2 HIS A  14       9.855   5.962   7.501  1.00  2.11           C  
ATOM    170  CE1 HIS A  14       8.404   4.349   7.158  1.00  2.11           C  
ATOM    171  NE2 HIS A  14       8.897   5.157   8.078  1.00  2.11           N  
ATOM    172  H   HIS A  14      11.412   3.266   4.826  1.00  2.11           H  
ATOM    173  HA  HIS A  14      12.621   5.870   4.000  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      11.088   7.174   5.329  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      10.147   6.229   4.193  1.00  2.11           H  
ATOM    176  HD2 HIS A  14      10.441   6.735   8.000  1.00  2.11           H  
ATOM    177  HE1 HIS A  14       7.629   3.601   7.316  1.00  2.11           H  
ATOM    178  HE2 HIS A  14       8.622   5.185   9.048  1.00  2.11           H  
ATOM    179  N   ILE A  15      13.586   6.204   6.381  1.00  2.23           N  
ATOM    180  CA  ILE A  15      14.375   6.236   7.606  1.00  2.23           C  
ATOM    181  C   ILE A  15      13.515   6.685   8.774  1.00  2.23           C  
ATOM    182  O   ILE A  15      12.851   7.721   8.689  1.00  2.23           O  
ATOM    183  CB  ILE A  15      15.559   7.216   7.463  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      16.478   6.768   6.360  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      16.323   7.351   8.755  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      17.512   7.802   5.995  1.00  2.23           C  
ATOM    187  H   ILE A  15      13.580   7.031   5.790  1.00  2.23           H  
ATOM    188  HA  ILE A  15      14.752   5.234   7.812  1.00  2.23           H  
ATOM    189  HB  ILE A  15      15.172   8.193   7.180  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      16.981   5.850   6.656  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      15.887   6.574   5.497  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      17.136   8.061   8.616  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      15.661   7.713   9.533  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      16.729   6.383   9.045  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      18.137   7.453   5.191  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      17.015   8.712   5.680  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      18.132   8.016   6.860  1.00  2.23           H  
ATOM    198  N   THR A  16      13.497   5.918   9.862  1.00  2.41           N  
ATOM    199  CA  THR A  16      12.702   6.333  11.010  1.00  2.41           C  
ATOM    200  C   THR A  16      13.212   7.688  11.475  1.00  2.41           C  
ATOM    201  O   THR A  16      14.405   7.845  11.743  1.00  2.41           O  
ATOM    202  CB  THR A  16      12.787   5.316  12.161  1.00  2.41           C  
ATOM    203  OG1 THR A  16      12.341   4.031  11.707  1.00  2.41           O  
ATOM    204  CG2 THR A  16      11.926   5.764  13.329  1.00  2.41           C  
ATOM    205  H   THR A  16      14.038   5.066   9.890  1.00  2.41           H  
ATOM    206  HA  THR A  16      11.661   6.441  10.704  1.00  2.41           H  
ATOM    207  HB  THR A  16      13.822   5.234  12.493  1.00  2.41           H  
ATOM    208  HG1 THR A  16      12.402   3.397  12.428  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      11.999   5.036  14.134  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      12.269   6.734  13.686  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      10.889   5.845  13.004  1.00  2.41           H  
ATOM    212  N   GLY A  17      12.310   8.650  11.621  1.00  2.61           N  
ATOM    213  CA  GLY A  17      12.706   9.994  12.005  1.00  2.61           C  
ATOM    214  C   GLY A  17      11.564  10.981  11.815  1.00  2.61           C  
ATOM    215  O   GLY A  17      10.392  10.630  11.935  1.00  2.61           O  
ATOM    216  H   GLY A  17      11.342   8.452  11.415  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      13.024   9.996  13.047  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      13.563  10.302  11.408  1.00  2.61           H  
ATOM    219  N   ASN A  18      11.916  12.217  11.485  1.00  2.79           N  
ATOM    220  CA  ASN A  18      10.957  13.315  11.356  1.00  2.79           C  
ATOM    221  C   ASN A  18      10.487  13.531   9.922  1.00  2.79           C  
ATOM    222  O   ASN A  18       9.934  14.578   9.591  1.00  2.79           O  
ATOM    223  CB  ASN A  18      11.576  14.591  11.883  1.00  2.79           C  
ATOM    224  CG  ASN A  18      11.790  14.551  13.371  1.00  2.79           C  
ATOM    225  OD1 ASN A  18      10.962  14.020  14.118  1.00  2.79           O  
ATOM    226  ND2 ASN A  18      12.892  15.098  13.816  1.00  2.79           N  
ATOM    227  H   ASN A  18      12.898  12.424  11.362  1.00  2.79           H  
ATOM    228  HA  ASN A  18      10.076  13.076  11.953  1.00  2.79           H  
ATOM    229 1HB  ASN A  18      12.534  14.763  11.387  1.00  2.79           H  
ATOM    230 2HB  ASN A  18      10.927  15.432  11.641  1.00  2.79           H  
ATOM    231 1HD2 ASN A  18      13.090  15.100  14.797  1.00  2.79           H  
ATOM    232 2HD2 ASN A  18      13.537  15.517  13.176  1.00  2.79           H  
ATOM    233  N   TYR A  19      10.733  12.547   9.069  1.00  2.94           N  
ATOM    234  CA  TYR A  19      10.371  12.648   7.667  1.00  2.94           C  
ATOM    235  C   TYR A  19       9.165  11.770   7.318  1.00  2.94           C  
ATOM    236  O   TYR A  19       8.290  12.166   6.538  1.00  2.94           O  
ATOM    237  CB  TYR A  19      11.585  12.260   6.838  1.00  2.94           C  
ATOM    238  CG  TYR A  19      12.769  13.086   7.212  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      13.827  12.497   7.891  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      12.787  14.437   6.929  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      14.902  13.262   8.282  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      13.859  15.204   7.325  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      14.915  14.623   8.000  1.00  2.94           C  
ATOM    244  OH  TYR A  19      15.983  15.398   8.411  1.00  2.94           O  
ATOM    245  H   TYR A  19      11.183  11.714   9.413  1.00  2.94           H  
ATOM    246  HA  TYR A  19      10.105  13.683   7.447  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      11.823  11.205   6.979  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      11.381  12.427   5.798  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      13.803  11.430   8.120  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      11.946  14.894   6.402  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      15.731  12.802   8.816  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      13.873  16.272   7.108  1.00  2.94           H  
ATOM    253  HH  TYR A  19      16.722  14.828   8.640  1.00  2.94           H  
ATOM    254  N   ALA A  20       9.096  10.565   7.882  1.00  3.01           N  
ATOM    255  CA  ALA A  20       7.982   9.679   7.561  1.00  3.01           C  
ATOM    256  C   ALA A  20       7.882   9.495   6.050  1.00  3.01           C  
ATOM    257  O   ALA A  20       8.585   8.672   5.468  1.00  3.01           O  
ATOM    258  CB  ALA A  20       6.674  10.197   8.156  1.00  3.01           C  
ATOM    259  H   ALA A  20       9.809  10.264   8.525  1.00  3.01           H  
ATOM    260  HA  ALA A  20       8.189   8.702   7.996  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       5.872   9.494   7.924  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       6.785  10.273   9.238  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       6.411  11.174   7.770  1.00  3.01           H  
ATOM    264  N   SER A  21       6.949  10.223   5.438  1.00  3.00           N  
ATOM    265  CA  SER A  21       6.643  10.145   4.016  1.00  3.00           C  
ATOM    266  C   SER A  21       7.807  10.580   3.130  1.00  3.00           C  
ATOM    267  O   SER A  21       7.837  10.213   1.957  1.00  3.00           O  
ATOM    268  CB  SER A  21       5.428  11.001   3.709  1.00  3.00           C  
ATOM    269  OG  SER A  21       5.713  12.368   3.855  1.00  3.00           O  
ATOM    270  H   SER A  21       6.486  10.925   5.994  1.00  3.00           H  
ATOM    271  HA  SER A  21       6.419   9.110   3.772  1.00  3.00           H  
ATOM    272 1HB  SER A  21       5.079  10.798   2.697  1.00  3.00           H  
ATOM    273 2HB  SER A  21       4.627  10.733   4.391  1.00  3.00           H  
ATOM    274  HG  SER A  21       6.252  12.449   4.654  1.00  3.00           H  
ATOM    275  N   HIS A  22       8.756  11.328   3.720  1.00  2.91           N  
ATOM    276  CA  HIS A  22      10.005  11.875   3.143  1.00  2.91           C  
ATOM    277  C   HIS A  22      10.025  13.388   2.979  1.00  2.91           C  
ATOM    278  O   HIS A  22      10.500  14.108   3.856  1.00  2.91           O  
ATOM    279  CB  HIS A  22      10.418  11.280   1.771  1.00  2.91           C  
ATOM    280  CG  HIS A  22      10.913   9.887   1.792  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      10.093   8.808   1.855  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      12.152   9.416   1.704  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      10.808   7.715   1.836  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      12.071   8.056   1.738  1.00  2.91           N  
ATOM    285  H   HIS A  22       8.579  11.557   4.696  1.00  2.91           H  
ATOM    286  HA  HIS A  22      10.819  11.627   3.816  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       9.629  11.362   1.043  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      11.242  11.878   1.381  1.00  2.91           H  
ATOM    289  HD1 HIS A  22       9.088   8.880   1.871  1.00  2.91           H  
ATOM    290  HD2 HIS A  22      13.104   9.924   1.613  1.00  2.91           H  
ATOM    291  HE1 HIS A  22      10.328   6.741   1.881  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.600  13.863   1.801  1.00  2.75           N  
ATOM    293  CA  ARG A  23       9.650  15.282   1.407  1.00  2.75           C  
ATOM    294  C   ARG A  23      11.100  15.811   1.367  1.00  2.75           C  
ATOM    295  O   ARG A  23      11.337  17.019   1.311  1.00  2.75           O  
ATOM    296  CB  ARG A  23       8.834  16.147   2.361  1.00  2.75           C  
ATOM    297  CG  ARG A  23       7.353  15.778   2.489  1.00  2.75           C  
ATOM    298  CD  ARG A  23       6.636  16.737   3.382  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.219  16.420   3.527  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       4.363  17.104   4.315  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       4.793  18.138   5.007  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       3.094  16.741   4.392  1.00  2.75           N  
ATOM    303  H   ARG A  23       9.202  13.209   1.144  1.00  2.75           H  
ATOM    304  HA  ARG A  23       9.222  15.375   0.409  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       9.270  16.147   3.354  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       8.868  17.177   2.007  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.883  15.796   1.506  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       7.259  14.777   2.919  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       7.090  16.713   4.372  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       6.717  17.743   2.972  1.00  2.75           H  
ATOM    311  HE  ARG A  23       4.857  15.628   3.010  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       5.762  18.417   4.949  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       4.154  18.651   5.597  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       2.762  15.948   3.860  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       2.457  17.256   4.981  1.00  2.75           H  
ATOM    316  N   SER A  24      12.053  14.880   1.378  1.00  2.54           N  
ATOM    317  CA  SER A  24      13.483  15.129   1.366  1.00  2.54           C  
ATOM    318  C   SER A  24      14.271  13.851   1.136  1.00  2.54           C  
ATOM    319  O   SER A  24      13.927  12.787   1.662  1.00  2.54           O  
ATOM    320  CB  SER A  24      13.928  15.716   2.692  1.00  2.54           C  
ATOM    321  OG  SER A  24      15.339  15.850   2.736  1.00  2.54           O  
ATOM    322  H   SER A  24      11.746  13.925   1.413  1.00  2.54           H  
ATOM    323  HA  SER A  24      13.707  15.828   0.560  1.00  2.54           H  
ATOM    324 1HB  SER A  24      13.460  16.687   2.846  1.00  2.54           H  
ATOM    325 2HB  SER A  24      13.595  15.060   3.502  1.00  2.54           H  
ATOM    326  HG  SER A  24      15.565  15.934   3.669  1.00  2.54           H  
ATOM    327  N   LEU A  25      15.424  13.972   0.482  1.00  2.32           N  
ATOM    328  CA  LEU A  25      16.322  12.828   0.353  1.00  2.32           C  
ATOM    329  C   LEU A  25      16.822  12.359   1.706  1.00  2.32           C  
ATOM    330  O   LEU A  25      17.171  11.197   1.874  1.00  2.32           O  
ATOM    331  CB  LEU A  25      17.543  13.124  -0.519  1.00  2.32           C  
ATOM    332  CG  LEU A  25      17.322  13.293  -1.989  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      18.643  13.622  -2.632  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      16.751  12.025  -2.535  1.00  2.32           C  
ATOM    335  H   LEU A  25      15.674  14.863   0.074  1.00  2.32           H  
ATOM    336  HA  LEU A  25      15.768  12.008  -0.108  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      18.015  14.034  -0.152  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      18.244  12.317  -0.398  1.00  2.32           H  
ATOM    339  HG  LEU A  25      16.631  14.114  -2.184  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      18.500  13.721  -3.697  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      19.034  14.551  -2.221  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      19.349  12.816  -2.438  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      16.591  12.119  -3.610  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      17.430  11.201  -2.339  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      15.801  11.829  -2.044  1.00  2.32           H  
ATOM    346  N   SER A  26      16.835  13.253   2.690  1.00  2.11           N  
ATOM    347  CA  SER A  26      17.322  12.915   4.016  1.00  2.11           C  
ATOM    348  C   SER A  26      16.483  11.837   4.707  1.00  2.11           C  
ATOM    349  O   SER A  26      16.928  11.258   5.697  1.00  2.11           O  
ATOM    350  CB  SER A  26      17.435  14.175   4.855  1.00  2.11           C  
ATOM    351  OG  SER A  26      16.195  14.780   5.046  1.00  2.11           O  
ATOM    352  H   SER A  26      16.478  14.189   2.523  1.00  2.11           H  
ATOM    353  HA  SER A  26      18.331  12.515   3.904  1.00  2.11           H  
ATOM    354 1HB  SER A  26      17.871  13.928   5.821  1.00  2.11           H  
ATOM    355 2HB  SER A  26      18.108  14.875   4.363  1.00  2.11           H  
ATOM    356  HG  SER A  26      15.834  14.894   4.172  1.00  2.11           H  
ATOM    357  N   GLY A  27      15.263  11.572   4.218  1.00  1.96           N  
ATOM    358  CA  GLY A  27      14.464  10.504   4.801  1.00  1.96           C  
ATOM    359  C   GLY A  27      14.639   9.167   4.054  1.00  1.96           C  
ATOM    360  O   GLY A  27      14.062   8.161   4.461  1.00  1.96           O  
ATOM    361  H   GLY A  27      14.902  12.077   3.408  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      14.733  10.380   5.848  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      13.414  10.792   4.775  1.00  1.96           H  
ATOM    364  N   CYS A  28      15.385   9.166   2.937  1.00  1.89           N  
ATOM    365  CA  CYS A  28      15.592   7.971   2.105  1.00  1.89           C  
ATOM    366  C   CYS A  28      16.875   7.199   2.440  1.00  1.89           C  
ATOM    367  O   CYS A  28      17.959   7.745   2.259  1.00  1.89           O  
ATOM    368  CB  CYS A  28      15.645   8.346   0.632  1.00  1.89           C  
ATOM    369  SG  CYS A  28      15.986   6.964  -0.439  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.867  10.017   2.657  1.00  1.89           H  
ATOM    371  HA  CYS A  28      14.720   7.346   2.222  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      14.696   8.765   0.324  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      16.392   9.101   0.472  1.00  1.89           H  
ATOM    374  HG  CYS A  28      14.735   6.491  -0.431  1.00  1.89           H  
ATOM    375  N   PRO A  29      16.828   5.927   2.885  1.00  1.92           N  
ATOM    376  CA  PRO A  29      18.003   5.128   3.228  1.00  1.92           C  
ATOM    377  C   PRO A  29      19.063   5.099   2.117  1.00  1.92           C  
ATOM    378  O   PRO A  29      20.270   5.180   2.359  1.00  1.92           O  
ATOM    379  CB  PRO A  29      17.390   3.732   3.396  1.00  1.92           C  
ATOM    380  CG  PRO A  29      15.967   3.990   3.837  1.00  1.92           C  
ATOM    381  CD  PRO A  29      15.544   5.212   3.045  1.00  1.92           C  
ATOM    382  HA  PRO A  29      18.436   5.480   4.171  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      17.451   3.175   2.450  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      17.967   3.161   4.138  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      15.334   3.114   3.621  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      15.923   4.145   4.923  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      15.112   4.930   2.072  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      14.852   5.780   3.652  1.00  1.92           H  
ATOM    389  N   ARG A  30      18.595   5.089   0.874  1.00  2.07           N  
ATOM    390  CA  ARG A  30      19.481   4.991  -0.269  1.00  2.07           C  
ATOM    391  C   ARG A  30      19.983   6.316  -0.783  1.00  2.07           C  
ATOM    392  O   ARG A  30      20.746   6.358  -1.744  1.00  2.07           O  
ATOM    393  CB  ARG A  30      18.831   4.210  -1.384  1.00  2.07           C  
ATOM    394  CG  ARG A  30      18.627   2.715  -1.094  1.00  2.07           C  
ATOM    395  CD  ARG A  30      17.927   2.116  -2.215  1.00  2.07           C  
ATOM    396  NE  ARG A  30      17.699   0.698  -2.138  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      17.130  -0.017  -3.147  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      16.799   0.579  -4.283  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      16.898  -1.310  -3.001  1.00  2.07           N  
ATOM    400  H   ARG A  30      17.600   5.088   0.710  1.00  2.07           H  
ATOM    401  HA  ARG A  30      20.350   4.414   0.043  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      17.851   4.636  -1.607  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      19.434   4.293  -2.288  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      19.590   2.222  -0.970  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      18.024   2.591  -0.194  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      16.974   2.563  -2.152  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      18.403   2.358  -3.166  1.00  2.07           H  
ATOM    408  HE  ARG A  30      17.935   0.216  -1.284  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      16.981   1.580  -4.440  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      16.343   0.051  -5.048  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      17.141  -1.775  -2.141  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      16.471  -1.830  -3.759  1.00  2.07           H  
ATOM    413  N   ALA A  31      19.627   7.409  -0.114  1.00  2.32           N  
ATOM    414  CA  ALA A  31      20.140   8.719  -0.493  1.00  2.32           C  
ATOM    415  C   ALA A  31      21.651   8.731  -0.327  1.00  2.32           C  
ATOM    416  O   ALA A  31      22.334   9.583  -0.885  1.00  2.32           O  
ATOM    417  CB  ALA A  31      19.530   9.812   0.336  1.00  2.32           C  
ATOM    418  H   ALA A  31      19.001   7.350   0.689  1.00  2.32           H  
ATOM    419  HA  ALA A  31      19.904   8.898  -1.539  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      19.936  10.768   0.024  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      18.464   9.810   0.195  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      19.754   9.643   1.390  1.00  2.32           H  
ATOM    423  N   LYS A  32      22.176   7.802   0.486  1.00  2.67           N  
ATOM    424  CA  LYS A  32      23.605   7.683   0.714  1.00  2.67           C  
ATOM    425  C   LYS A  32      24.365   7.324  -0.575  1.00  2.67           C  
ATOM    426  O   LYS A  32      25.573   7.548  -0.674  1.00  2.67           O  
ATOM    427  CB  LYS A  32      23.850   6.624   1.777  1.00  2.67           C  
ATOM    428  CG  LYS A  32      23.369   7.026   3.157  1.00  2.67           C  
ATOM    429  CD  LYS A  32      23.609   5.923   4.171  1.00  2.67           C  
ATOM    430  CE  LYS A  32      23.127   6.330   5.555  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      23.322   5.241   6.547  1.00  2.67           N  
ATOM    432  H   LYS A  32      21.560   7.124   0.954  1.00  2.67           H  
ATOM    433  HA  LYS A  32      23.979   8.645   1.069  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      23.329   5.704   1.498  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      24.913   6.400   1.834  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      23.880   7.934   3.477  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      22.295   7.228   3.109  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      23.065   5.030   3.855  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      24.670   5.688   4.215  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      23.680   7.210   5.881  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      22.066   6.578   5.504  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      22.991   5.544   7.452  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      22.800   4.427   6.250  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      24.303   5.010   6.607  1.00  2.67           H  
ATOM    445  N   LYS A  33      23.673   6.705  -1.539  1.00  3.09           N  
ATOM    446  CA  LYS A  33      24.286   6.316  -2.802  1.00  3.09           C  
ATOM    447  C   LYS A  33      24.796   7.563  -3.535  1.00  3.09           C  
ATOM    448  O   LYS A  33      24.052   8.515  -3.774  1.00  3.09           O  
ATOM    449  CB  LYS A  33      23.277   5.522  -3.642  1.00  3.09           C  
ATOM    450  CG  LYS A  33      23.787   4.981  -4.974  1.00  3.09           C  
ATOM    451  CD  LYS A  33      22.713   4.143  -5.672  1.00  3.09           C  
ATOM    452  CE  LYS A  33      23.209   3.595  -7.004  1.00  3.09           C  
ATOM    453  NZ  LYS A  33      22.168   2.774  -7.688  1.00  3.09           N  
ATOM    454  H   LYS A  33      22.674   6.546  -1.422  1.00  3.09           H  
ATOM    455  HA  LYS A  33      25.141   5.676  -2.592  1.00  3.09           H  
ATOM    456 1HB  LYS A  33      22.931   4.668  -3.058  1.00  3.09           H  
ATOM    457 2HB  LYS A  33      22.411   6.132  -3.829  1.00  3.09           H  
ATOM    458 1HG  LYS A  33      24.043   5.804  -5.622  1.00  3.09           H  
ATOM    459 2HG  LYS A  33      24.676   4.371  -4.812  1.00  3.09           H  
ATOM    460 1HD  LYS A  33      22.422   3.311  -5.026  1.00  3.09           H  
ATOM    461 2HD  LYS A  33      21.833   4.763  -5.848  1.00  3.09           H  
ATOM    462 1HE  LYS A  33      23.487   4.426  -7.650  1.00  3.09           H  
ATOM    463 2HE  LYS A  33      24.088   2.974  -6.828  1.00  3.09           H  
ATOM    464 1HZ  LYS A  33      22.532   2.427  -8.564  1.00  3.09           H  
ATOM    465 2HZ  LYS A  33      21.911   1.994  -7.097  1.00  3.09           H  
ATOM    466 3HZ  LYS A  33      21.353   3.342  -7.864  1.00  3.09           H  
ATOM    467  N   SER A  34      26.049   7.516  -3.984  1.00  3.56           N  
ATOM    468  CA  SER A  34      26.692   8.654  -4.654  1.00  3.56           C  
ATOM    469  C   SER A  34      26.020   9.100  -5.958  1.00  3.56           C  
ATOM    470  O   SER A  34      26.253  10.213  -6.436  1.00  3.56           O  
ATOM    471  CB  SER A  34      28.141   8.310  -4.934  1.00  3.56           C  
ATOM    472  OG  SER A  34      28.236   7.272  -5.871  1.00  3.56           O  
ATOM    473  H   SER A  34      26.600   6.692  -3.789  1.00  3.56           H  
ATOM    474  HA  SER A  34      26.668   9.497  -3.962  1.00  3.56           H  
ATOM    475 1HB  SER A  34      28.654   9.192  -5.313  1.00  3.56           H  
ATOM    476 2HB  SER A  34      28.631   8.016  -4.008  1.00  3.56           H  
ATOM    477  HG  SER A  34      27.786   7.589  -6.661  1.00  3.56           H  
ATOM    478  N   GLY A  35      25.203   8.226  -6.533  1.00  4.05           N  
ATOM    479  CA  GLY A  35      24.485   8.500  -7.768  1.00  4.05           C  
ATOM    480  C   GLY A  35      23.161   9.257  -7.571  1.00  4.05           C  
ATOM    481  O   GLY A  35      22.495   9.586  -8.554  1.00  4.05           O  
ATOM    482  H   GLY A  35      25.071   7.342  -6.073  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      25.129   9.074  -8.435  1.00  4.05           H  
ATOM    484 2HA  GLY A  35      24.282   7.556  -8.272  1.00  4.05           H  
ATOM    485  N   VAL A  36      22.762   9.540  -6.326  1.00  4.57           N  
ATOM    486  CA  VAL A  36      21.500  10.252  -6.129  1.00  4.57           C  
ATOM    487  C   VAL A  36      21.706  11.760  -6.216  1.00  4.57           C  
ATOM    488  O   VAL A  36      22.416  12.359  -5.405  1.00  4.57           O  
ATOM    489  CB  VAL A  36      20.870   9.887  -4.775  1.00  4.57           C  
ATOM    490  CG1 VAL A  36      19.605  10.678  -4.566  1.00  4.57           C  
ATOM    491  CG2 VAL A  36      20.574   8.399  -4.748  1.00  4.57           C  
ATOM    492  H   VAL A  36      23.317   9.257  -5.514  1.00  4.57           H  
ATOM    493  HA  VAL A  36      20.809   9.953  -6.917  1.00  4.57           H  
ATOM    494  HB  VAL A  36      21.570  10.137  -3.969  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36      19.181  10.413  -3.605  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36      19.838  11.739  -4.588  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36      18.892  10.449  -5.357  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36      20.140   8.120  -3.789  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      19.880   8.150  -5.547  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      21.502   7.863  -4.894  1.00  4.57           H  
ATOM    501  N   LYS A  37      21.081  12.373  -7.213  1.00  5.09           N  
ATOM    502  CA  LYS A  37      21.256  13.795  -7.478  1.00  5.09           C  
ATOM    503  C   LYS A  37      19.911  14.508  -7.463  1.00  5.09           C  
ATOM    504  O   LYS A  37      18.882  13.875  -7.707  1.00  5.09           O  
ATOM    505  CB  LYS A  37      21.909  13.991  -8.851  1.00  5.09           C  
ATOM    506  CG  LYS A  37      23.245  13.249  -9.051  1.00  5.09           C  
ATOM    507  CD  LYS A  37      24.372  13.759  -8.166  1.00  5.09           C  
ATOM    508  CE  LYS A  37      25.665  12.999  -8.468  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      26.769  13.371  -7.546  1.00  5.09           N  
ATOM    510  H   LYS A  37      20.502  11.822  -7.832  1.00  5.09           H  
ATOM    511  HA  LYS A  37      21.886  14.230  -6.701  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      21.223  13.648  -9.626  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      22.084  15.054  -9.022  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      23.101  12.188  -8.844  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      23.552  13.348 -10.091  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      24.528  14.824  -8.340  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      24.113  13.610  -7.117  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      25.472  11.930  -8.373  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      25.972  13.214  -9.490  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      27.593  12.837  -7.781  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      26.968  14.354  -7.625  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      26.490  13.153  -6.596  1.00  5.09           H  
ATOM    523  N   VAL A  38      19.916  15.817  -7.195  1.00  5.61           N  
ATOM    524  CA  VAL A  38      18.684  16.598  -7.298  1.00  5.61           C  
ATOM    525  C   VAL A  38      18.805  17.691  -8.357  1.00  5.61           C  
ATOM    526  O   VAL A  38      18.161  17.628  -9.403  1.00  5.61           O  
ATOM    527  CB  VAL A  38      18.333  17.249  -5.947  1.00  5.61           C  
ATOM    528  CG1 VAL A  38      17.063  18.081  -6.082  1.00  5.61           C  
ATOM    529  CG2 VAL A  38      18.168  16.181  -4.917  1.00  5.61           C  
ATOM    530  H   VAL A  38      20.782  16.278  -6.963  1.00  5.61           H  
ATOM    531  HA  VAL A  38      17.868  15.931  -7.582  1.00  5.61           H  
ATOM    532  HB  VAL A  38      19.134  17.921  -5.646  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38      16.827  18.543  -5.125  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38      17.204  18.857  -6.830  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38      16.241  17.434  -6.385  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38      17.929  16.630  -3.955  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38      17.363  15.507  -5.215  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38      19.099  15.627  -4.837  1.00  5.61           H  
ATOM    539  N   ALA A  39      19.645  18.692  -8.091  1.00  6.10           N  
ATOM    540  CA  ALA A  39      19.831  19.793  -9.027  1.00  6.10           C  
ATOM    541  C   ALA A  39      21.055  20.636  -8.647  1.00  6.10           C  
ATOM    542  O   ALA A  39      21.465  20.617  -7.486  1.00  6.10           O  
ATOM    543  CB  ALA A  39      18.598  20.686  -9.046  1.00  6.10           C  
ATOM    544  H   ALA A  39      20.150  18.696  -7.219  1.00  6.10           H  
ATOM    545  HA  ALA A  39      19.965  19.361 -10.012  1.00  6.10           H  
ATOM    546 1HB  ALA A  39      18.744  21.491  -9.763  1.00  6.10           H  
ATOM    547 2HB  ALA A  39      17.718  20.112  -9.326  1.00  6.10           H  
ATOM    548 3HB  ALA A  39      18.451  21.113  -8.056  1.00  6.10           H  
ATOM    549  N   PRO A  40      21.686  21.343  -9.600  1.00  6.53           N  
ATOM    550  CA  PRO A  40      22.622  22.431  -9.367  1.00  6.53           C  
ATOM    551  C   PRO A  40      21.890  23.529  -8.608  1.00  6.53           C  
ATOM    552  O   PRO A  40      20.680  23.698  -8.804  1.00  6.53           O  
ATOM    553  CB  PRO A  40      23.003  22.867 -10.787  1.00  6.53           C  
ATOM    554  CG  PRO A  40      22.739  21.654 -11.651  1.00  6.53           C  
ATOM    555  CD  PRO A  40      21.540  20.973 -11.024  1.00  6.53           C  
ATOM    556  HA  PRO A  40      23.494  22.071  -8.798  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      22.411  23.733 -11.076  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      24.056  23.183 -10.805  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      22.556  21.965 -12.692  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      23.629  21.006 -11.668  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      20.600  21.357 -11.443  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      21.665  19.892 -11.175  1.00  6.53           H  
ATOM    563  N   THR A  41      22.591  24.286  -7.769  1.00  6.85           N  
ATOM    564  CA  THR A  41      21.934  25.383  -7.062  1.00  6.85           C  
ATOM    565  C   THR A  41      22.091  26.671  -7.858  1.00  6.85           C  
ATOM    566  O   THR A  41      22.906  26.732  -8.781  1.00  6.85           O  
ATOM    567  CB  THR A  41      22.519  25.559  -5.651  1.00  6.85           C  
ATOM    568  OG1 THR A  41      23.891  25.960  -5.743  1.00  6.85           O  
ATOM    569  CG2 THR A  41      22.439  24.250  -4.903  1.00  6.85           C  
ATOM    570  H   THR A  41      23.599  24.129  -7.618  1.00  6.85           H  
ATOM    571  HA  THR A  41      20.872  25.159  -6.971  1.00  6.85           H  
ATOM    572  HB  THR A  41      21.959  26.322  -5.114  1.00  6.85           H  
ATOM    573  HG1 THR A  41      24.422  25.251  -6.192  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      22.857  24.371  -3.904  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      21.400  23.936  -4.829  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      23.011  23.492  -5.446  1.00  6.85           H  
ATOM    577  N   LYS A  42      21.372  27.731  -7.487  1.00  7.04           N  
ATOM    578  CA  LYS A  42      21.523  28.999  -8.210  1.00  7.04           C  
ATOM    579  C   LYS A  42      22.958  29.537  -8.150  1.00  7.04           C  
ATOM    580  O   LYS A  42      23.413  30.236  -9.056  1.00  7.04           O  
ATOM    581  CB  LYS A  42      20.573  30.060  -7.643  1.00  7.04           C  
ATOM    582  CG  LYS A  42      20.952  30.556  -6.236  1.00  7.04           C  
ATOM    583  CD  LYS A  42      19.983  31.598  -5.701  1.00  7.04           C  
ATOM    584  CE  LYS A  42      20.345  32.024  -4.259  1.00  7.04           C  
ATOM    585  NZ  LYS A  42      21.668  32.751  -4.170  1.00  7.04           N  
ATOM    586  H   LYS A  42      20.716  27.660  -6.720  1.00  7.04           H  
ATOM    587  HA  LYS A  42      21.270  28.828  -9.256  1.00  7.04           H  
ATOM    588 1HB  LYS A  42      20.569  30.930  -8.304  1.00  7.04           H  
ATOM    589 2HB  LYS A  42      19.557  29.669  -7.608  1.00  7.04           H  
ATOM    590 1HG  LYS A  42      21.015  29.719  -5.542  1.00  7.04           H  
ATOM    591 2HG  LYS A  42      21.924  31.031  -6.288  1.00  7.04           H  
ATOM    592 1HD  LYS A  42      20.015  32.477  -6.345  1.00  7.04           H  
ATOM    593 2HD  LYS A  42      18.971  31.197  -5.710  1.00  7.04           H  
ATOM    594 1HE  LYS A  42      19.562  32.680  -3.887  1.00  7.04           H  
ATOM    595 2HE  LYS A  42      20.393  31.137  -3.628  1.00  7.04           H  
ATOM    596 1HZ  LYS A  42      21.846  33.004  -3.215  1.00  7.04           H  
ATOM    597 2HZ  LYS A  42      22.456  32.155  -4.494  1.00  7.04           H  
ATOM    598 3HZ  LYS A  42      21.642  33.577  -4.735  1.00  7.04           H  
ATOM    599  N   ASP A  43      23.695  29.146  -7.110  1.00  7.17           N  
ATOM    600  CA  ASP A  43      25.053  29.616  -6.908  1.00  7.17           C  
ATOM    601  C   ASP A  43      26.037  28.873  -7.808  1.00  7.17           C  
ATOM    602  O   ASP A  43      27.187  29.290  -7.961  1.00  7.17           O  
ATOM    603  CB  ASP A  43      25.437  29.468  -5.436  1.00  7.17           C  
ATOM    604  CG  ASP A  43      24.608  30.413  -4.518  1.00  7.17           C  
ATOM    605  OD1 ASP A  43      23.946  31.303  -5.035  1.00  7.17           O  
ATOM    606  OD2 ASP A  43      24.640  30.242  -3.328  1.00  7.17           O  
ATOM    607  H   ASP A  43      23.286  28.528  -6.424  1.00  7.17           H  
ATOM    608  HA  ASP A  43      25.092  30.673  -7.167  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      25.274  28.431  -5.124  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      26.497  29.686  -5.311  1.00  7.17           H  
ATOM    611  N   ASP A  44      25.582  27.772  -8.407  1.00  7.32           N  
ATOM    612  CA  ASP A  44      26.407  27.004  -9.317  1.00  7.32           C  
ATOM    613  C   ASP A  44      26.051  27.452 -10.732  1.00  7.32           C  
ATOM    614  O   ASP A  44      26.919  27.716 -11.565  1.00  7.32           O  
ATOM    615  CB  ASP A  44      26.100  25.501  -9.197  1.00  7.32           C  
ATOM    616  CG  ASP A  44      26.385  24.886  -7.812  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      27.489  25.007  -7.333  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      25.461  24.279  -7.241  1.00  7.32           O  
ATOM    619  H   ASP A  44      24.622  27.477  -8.264  1.00  7.32           H  
ATOM    620  HA  ASP A  44      27.461  27.200  -9.121  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      25.047  25.336  -9.434  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      26.682  24.960  -9.940  1.00  7.32           H  
ATOM    623  N   LYS A  45      24.749  27.639 -10.964  1.00  7.55           N  
ATOM    624  CA  LYS A  45      24.228  28.000 -12.277  1.00  7.55           C  
ATOM    625  C   LYS A  45      24.755  29.345 -12.758  1.00  7.55           C  
ATOM    626  O   LYS A  45      25.035  29.520 -13.941  1.00  7.55           O  
ATOM    627  CB  LYS A  45      22.700  28.017 -12.247  1.00  7.55           C  
ATOM    628  CG  LYS A  45      22.049  26.634 -12.104  1.00  7.55           C  
ATOM    629  CD  LYS A  45      20.529  26.733 -12.048  1.00  7.55           C  
ATOM    630  CE  LYS A  45      19.887  25.364 -11.855  1.00  7.55           C  
ATOM    631  NZ  LYS A  45      18.399  25.450 -11.779  1.00  7.55           N  
ATOM    632  H   LYS A  45      24.087  27.454 -10.211  1.00  7.55           H  
ATOM    633  HA  LYS A  45      24.554  27.241 -12.993  1.00  7.55           H  
ATOM    634 1HB  LYS A  45      22.373  28.630 -11.408  1.00  7.55           H  
ATOM    635 2HB  LYS A  45      22.323  28.482 -13.155  1.00  7.55           H  
ATOM    636 1HG  LYS A  45      22.338  26.004 -12.944  1.00  7.55           H  
ATOM    637 2HG  LYS A  45      22.404  26.169 -11.186  1.00  7.55           H  
ATOM    638 1HD  LYS A  45      20.243  27.373 -11.212  1.00  7.55           H  
ATOM    639 2HD  LYS A  45      20.155  27.176 -12.970  1.00  7.55           H  
ATOM    640 1HE  LYS A  45      20.166  24.715 -12.682  1.00  7.55           H  
ATOM    641 2HE  LYS A  45      20.256  24.933 -10.932  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45      18.017  24.524 -11.643  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45      18.135  26.039 -11.002  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45      18.039  25.841 -12.635  1.00  7.55           H  
ATOM    645  N   GLU A  46      24.910  30.285 -11.822  1.00  7.87           N  
ATOM    646  CA  GLU A  46      25.415  31.615 -12.131  1.00  7.87           C  
ATOM    647  C   GLU A  46      26.880  31.811 -11.727  1.00  7.87           C  
ATOM    648  O   GLU A  46      27.345  32.947 -11.647  1.00  7.87           O  
ATOM    649  CB  GLU A  46      24.551  32.700 -11.480  1.00  7.87           C  
ATOM    650  CG  GLU A  46      23.102  32.738 -11.989  1.00  7.87           C  
ATOM    651  CD  GLU A  46      22.281  33.904 -11.435  1.00  7.87           C  
ATOM    652  OE1 GLU A  46      22.807  34.683 -10.673  1.00  7.87           O  
ATOM    653  OE2 GLU A  46      21.127  34.010 -11.793  1.00  7.87           O  
ATOM    654  H   GLU A  46      24.627  30.089 -10.861  1.00  7.87           H  
ATOM    655  HA  GLU A  46      25.346  31.755 -13.207  1.00  7.87           H  
ATOM    656 1HB  GLU A  46      24.520  32.536 -10.400  1.00  7.87           H  
ATOM    657 2HB  GLU A  46      24.999  33.676 -11.656  1.00  7.87           H  
ATOM    658 1HG  GLU A  46      23.117  32.801 -13.078  1.00  7.87           H  
ATOM    659 2HG  GLU A  46      22.618  31.799 -11.715  1.00  7.87           H  
ATOM    660  N   ASP A  47      27.617  30.720 -11.467  1.00  8.28           N  
ATOM    661  CA  ASP A  47      29.009  30.840 -11.031  1.00  8.28           C  
ATOM    662  C   ASP A  47      29.808  31.682 -12.023  1.00  8.28           C  
ATOM    663  O   ASP A  47      29.972  31.262 -13.170  1.00  8.28           O  
ATOM    664  CB  ASP A  47      29.663  29.454 -10.891  1.00  8.28           C  
ATOM    665  CG  ASP A  47      31.152  29.458 -10.361  1.00  8.28           C  
ATOM    666  OD1 ASP A  47      31.892  30.411 -10.602  1.00  8.28           O  
ATOM    667  OD2 ASP A  47      31.531  28.488  -9.739  1.00  8.28           O  
ATOM    668  H   ASP A  47      27.215  29.786 -11.562  1.00  8.28           H  
ATOM    669  HA  ASP A  47      28.999  31.269 -10.039  1.00  8.28           H  
ATOM    670 1HB  ASP A  47      29.063  28.854 -10.199  1.00  8.28           H  
ATOM    671 2HB  ASP A  47      29.633  28.949 -11.847  1.00  8.28           H  
ATOM    672  N   PRO A  48      30.364  32.847 -11.614  1.00  8.70           N  
ATOM    673  CA  PRO A  48      31.103  33.781 -12.441  1.00  8.70           C  
ATOM    674  C   PRO A  48      32.161  33.124 -13.315  1.00  8.70           C  
ATOM    675  O   PRO A  48      32.408  33.587 -14.429  1.00  8.70           O  
ATOM    676  CB  PRO A  48      31.762  34.688 -11.396  1.00  8.70           C  
ATOM    677  CG  PRO A  48      30.795  34.689 -10.246  1.00  8.70           C  
ATOM    678  CD  PRO A  48      30.253  33.283 -10.195  1.00  8.70           C  
ATOM    679  HA  PRO A  48      30.392  34.356 -13.041  1.00  8.70           H  
ATOM    680 1HB  PRO A  48      32.752  34.287 -11.124  1.00  8.70           H  
ATOM    681 2HB  PRO A  48      31.925  35.690 -11.817  1.00  8.70           H  
ATOM    682 1HG  PRO A  48      31.313  34.975  -9.319  1.00  8.70           H  
ATOM    683 2HG  PRO A  48      30.007  35.437 -10.414  1.00  8.70           H  
ATOM    684 1HD  PRO A  48      30.861  32.637  -9.538  1.00  8.70           H  
ATOM    685 2HD  PRO A  48      29.202  33.362  -9.878  1.00  8.70           H  
ATOM    686  N   GLU A  49      32.775  32.034 -12.855  1.00  9.11           N  
ATOM    687  CA  GLU A  49      33.811  31.411 -13.677  1.00  9.11           C  
ATOM    688  C   GLU A  49      33.222  30.800 -14.936  1.00  9.11           C  
ATOM    689  O   GLU A  49      33.887  30.707 -15.972  1.00  9.11           O  
ATOM    690  CB  GLU A  49      34.612  30.386 -12.883  1.00  9.11           C  
ATOM    691  CG  GLU A  49      35.504  31.033 -11.824  1.00  9.11           C  
ATOM    692  CD  GLU A  49      36.539  31.972 -12.439  1.00  9.11           C  
ATOM    693  OE1 GLU A  49      37.249  31.552 -13.318  1.00  9.11           O  
ATOM    694  OE2 GLU A  49      36.596  33.122 -12.044  1.00  9.11           O  
ATOM    695  H   GLU A  49      32.519  31.612 -11.950  1.00  9.11           H  
ATOM    696  HA  GLU A  49      34.504  32.187 -13.983  1.00  9.11           H  
ATOM    697 1HB  GLU A  49      33.927  29.699 -12.379  1.00  9.11           H  
ATOM    698 2HB  GLU A  49      35.237  29.803 -13.557  1.00  9.11           H  
ATOM    699 1HG  GLU A  49      34.871  31.598 -11.136  1.00  9.11           H  
ATOM    700 2HG  GLU A  49      36.008  30.252 -11.256  1.00  9.11           H  
ATOM    701  N   LEU A  50      31.975  30.368 -14.849  1.00  9.46           N  
ATOM    702  CA  LEU A  50      31.309  29.773 -15.981  1.00  9.46           C  
ATOM    703  C   LEU A  50      30.746  30.897 -16.826  1.00  9.46           C  
ATOM    704  O   LEU A  50      30.765  30.840 -18.054  1.00  9.46           O  
ATOM    705  CB  LEU A  50      30.158  28.879 -15.524  1.00  9.46           C  
ATOM    706  CG  LEU A  50      30.536  27.696 -14.660  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      29.259  26.996 -14.209  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      31.444  26.766 -15.439  1.00  9.46           C  
ATOM    709  H   LEU A  50      31.457  30.497 -13.981  1.00  9.46           H  
ATOM    710  HA  LEU A  50      32.027  29.200 -16.569  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      29.463  29.486 -14.946  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      29.636  28.504 -16.400  1.00  9.46           H  
ATOM    713  HG  LEU A  50      31.059  28.049 -13.768  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      29.512  26.152 -13.569  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      28.633  27.698 -13.650  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      28.710  26.642 -15.079  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      31.717  25.916 -14.812  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      30.924  26.410 -16.328  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      32.346  27.305 -15.736  1.00  9.46           H  
ATOM    720  N   MET A  51      30.301  31.970 -16.151  1.00  9.73           N  
ATOM    721  CA  MET A  51      29.667  33.096 -16.845  1.00  9.73           C  
ATOM    722  C   MET A  51      30.663  33.751 -17.803  1.00  9.73           C  
ATOM    723  O   MET A  51      30.296  34.213 -18.882  1.00  9.73           O  
ATOM    724  CB  MET A  51      29.182  34.147 -15.851  1.00  9.73           C  
ATOM    725  CG  MET A  51      28.108  33.666 -14.887  1.00  9.73           C  
ATOM    726  SD  MET A  51      26.651  33.044 -15.660  1.00  9.73           S  
ATOM    727  CE  MET A  51      27.070  31.301 -15.589  1.00  9.73           C  
ATOM    728  H   MET A  51      30.345  31.951 -15.132  1.00  9.73           H  
ATOM    729  HA  MET A  51      28.825  32.723 -17.426  1.00  9.73           H  
ATOM    730 1HB  MET A  51      30.023  34.514 -15.281  1.00  9.73           H  
ATOM    731 2HB  MET A  51      28.775  34.996 -16.399  1.00  9.73           H  
ATOM    732 1HG  MET A  51      28.518  32.874 -14.290  1.00  9.73           H  
ATOM    733 2HG  MET A  51      27.826  34.473 -14.211  1.00  9.73           H  
ATOM    734 1HE  MET A  51      26.257  30.712 -16.012  1.00  9.73           H  
ATOM    735 2HE  MET A  51      27.972  31.128 -16.155  1.00  9.73           H  
ATOM    736 3HE  MET A  51      27.233  30.998 -14.557  1.00  9.73           H  
ATOM    737  N   LYS A  52      31.943  33.734 -17.419  1.00  9.97           N  
ATOM    738  CA  LYS A  52      33.025  34.279 -18.237  1.00  9.97           C  
ATOM    739  C   LYS A  52      33.155  33.569 -19.582  1.00  9.97           C  
ATOM    740  O   LYS A  52      33.592  34.184 -20.553  1.00  9.97           O  
ATOM    741  CB  LYS A  52      34.360  34.171 -17.488  1.00  9.97           C  
ATOM    742  CG  LYS A  52      34.537  35.154 -16.321  1.00  9.97           C  
ATOM    743  CD  LYS A  52      35.834  34.877 -15.538  1.00  9.97           C  
ATOM    744  CE  LYS A  52      36.007  35.853 -14.374  1.00  9.97           C  
ATOM    745  NZ  LYS A  52      37.198  35.518 -13.518  1.00  9.97           N  
ATOM    746  H   LYS A  52      32.165  33.372 -16.491  1.00  9.97           H  
ATOM    747  HA  LYS A  52      32.813  35.329 -18.432  1.00  9.97           H  
ATOM    748 1HB  LYS A  52      34.456  33.160 -17.082  1.00  9.97           H  
ATOM    749 2HB  LYS A  52      35.180  34.319 -18.190  1.00  9.97           H  
ATOM    750 1HG  LYS A  52      34.594  36.163 -16.726  1.00  9.97           H  
ATOM    751 2HG  LYS A  52      33.692  35.112 -15.661  1.00  9.97           H  
ATOM    752 1HD  LYS A  52      35.805  33.861 -15.132  1.00  9.97           H  
ATOM    753 2HD  LYS A  52      36.690  34.957 -16.202  1.00  9.97           H  
ATOM    754 1HE  LYS A  52      36.137  36.853 -14.778  1.00  9.97           H  
ATOM    755 2HE  LYS A  52      35.111  35.833 -13.751  1.00  9.97           H  
ATOM    756 1HZ  LYS A  52      37.273  36.188 -12.772  1.00  9.97           H  
ATOM    757 2HZ  LYS A  52      37.070  34.572 -13.100  1.00  9.97           H  
ATOM    758 3HZ  LYS A  52      38.039  35.532 -14.067  1.00  9.97           H  
ATOM    759  N   CYS A  53      32.804  32.274 -19.610  1.00 10.19           N  
ATOM    760  CA  CYS A  53      32.928  31.377 -20.761  1.00 10.19           C  
ATOM    761  C   CYS A  53      34.370  31.209 -21.239  1.00 10.19           C  
ATOM    762  O   CYS A  53      34.910  30.111 -21.210  1.00 10.19           O  
ATOM    763  CB  CYS A  53      32.055  31.830 -21.924  1.00 10.19           C  
ATOM    764  SG  CYS A  53      32.068  30.643 -23.295  1.00 10.19           S  
ATOM    765  H   CYS A  53      32.379  31.893 -18.777  1.00 10.19           H  
ATOM    766  HA  CYS A  53      32.565  30.396 -20.446  1.00 10.19           H  
ATOM    767 1HB  CYS A  53      31.024  31.951 -21.588  1.00 10.19           H  
ATOM    768 2HB  CYS A  53      32.396  32.794 -22.297  1.00 10.19           H  
ATOM    769  N   PRO A  54      34.885  32.207 -21.971  1.00 10.33           N  
ATOM    770  CA  PRO A  54      35.740  33.137 -22.772  1.00 10.33           C  
ATOM    771  C   PRO A  54      36.511  32.382 -23.858  1.00 10.33           C  
ATOM    772  O   PRO A  54      37.204  32.993 -24.673  1.00 10.33           O  
ATOM    773  CB  PRO A  54      36.750  33.791 -21.848  1.00 10.33           C  
ATOM    774  CG  PRO A  54      37.153  32.807 -21.039  1.00 10.33           C  
ATOM    775  CD  PRO A  54      36.125  31.826 -21.017  1.00 10.33           C  
ATOM    776  HA  PRO A  54      35.087  33.896 -23.228  1.00 10.33           H  
ATOM    777 1HB  PRO A  54      37.568  34.224 -22.435  1.00 10.33           H  
ATOM    778 2HB  PRO A  54      36.266  34.618 -21.303  1.00 10.33           H  
ATOM    779 1HG  PRO A  54      38.104  32.393 -21.408  1.00 10.33           H  
ATOM    780 2HG  PRO A  54      37.357  33.212 -20.036  1.00 10.33           H  
ATOM    781 1HD  PRO A  54      36.688  30.938 -21.326  1.00 10.33           H  
ATOM    782 2HD  PRO A  54      35.766  31.736 -19.975  1.00 10.33           H  
ATOM    783  N   VAL A  55      36.385  31.060 -23.882  1.00 10.33           N  
ATOM    784  CA  VAL A  55      37.025  30.239 -24.892  1.00 10.33           C  
ATOM    785  C   VAL A  55      36.573  30.624 -26.316  1.00 10.33           C  
ATOM    786  O   VAL A  55      35.447  31.064 -26.515  1.00 10.33           O  
ATOM    787  CB  VAL A  55      36.676  28.768 -24.641  1.00 10.33           C  
ATOM    788  CG1 VAL A  55      37.207  28.332 -23.301  1.00 10.33           C  
ATOM    789  CG2 VAL A  55      35.181  28.614 -24.678  1.00 10.33           C  
ATOM    790  H   VAL A  55      35.826  30.600 -23.161  1.00 10.33           H  
ATOM    791  HA  VAL A  55      38.092  30.368 -24.764  1.00 10.33           H  
ATOM    792  HB  VAL A  55      37.131  28.146 -25.402  1.00 10.33           H  
ATOM    793 1HG1 VAL A  55      36.954  27.286 -23.127  1.00 10.33           H  
ATOM    794 2HG1 VAL A  55      38.290  28.453 -23.278  1.00 10.33           H  
ATOM    795 3HG1 VAL A  55      36.760  28.941 -22.524  1.00 10.33           H  
ATOM    796 1HG2 VAL A  55      34.910  27.576 -24.503  1.00 10.33           H  
ATOM    797 2HG2 VAL A  55      34.746  29.234 -23.897  1.00 10.33           H  
ATOM    798 3HG2 VAL A  55      34.809  28.926 -25.637  1.00 10.33           H  
ATOM    799  N   PRO A  56      37.392  30.403 -27.356  1.00 10.11           N  
ATOM    800  CA  PRO A  56      37.050  30.650 -28.755  1.00 10.11           C  
ATOM    801  C   PRO A  56      35.780  29.915 -29.206  1.00 10.11           C  
ATOM    802  O   PRO A  56      35.151  30.306 -30.188  1.00 10.11           O  
ATOM    803  CB  PRO A  56      38.273  30.088 -29.491  1.00 10.11           C  
ATOM    804  CG  PRO A  56      39.408  30.213 -28.505  1.00 10.11           C  
ATOM    805  CD  PRO A  56      38.789  29.958 -27.148  1.00 10.11           C  
ATOM    806  HA  PRO A  56      36.953  31.730 -28.919  1.00 10.11           H  
ATOM    807 1HB  PRO A  56      38.082  29.049 -29.796  1.00 10.11           H  
ATOM    808 2HB  PRO A  56      38.444  30.662 -30.415  1.00 10.11           H  
ATOM    809 1HG  PRO A  56      40.202  29.490 -28.754  1.00 10.11           H  
ATOM    810 2HG  PRO A  56      39.857  31.213 -28.577  1.00 10.11           H  
ATOM    811 1HD  PRO A  56      38.841  28.895 -26.882  1.00 10.11           H  
ATOM    812 2HD  PRO A  56      39.321  30.604 -26.444  1.00 10.11           H  
ATOM    813  N   GLY A  57      35.409  28.850 -28.498  1.00  9.70           N  
ATOM    814  CA  GLY A  57      34.233  28.054 -28.814  1.00  9.70           C  
ATOM    815  C   GLY A  57      32.933  28.535 -28.143  1.00  9.70           C  
ATOM    816  O   GLY A  57      31.926  27.827 -28.191  1.00  9.70           O  
ATOM    817  H   GLY A  57      35.961  28.575 -27.703  1.00  9.70           H  
ATOM    818 1HA  GLY A  57      34.094  28.049 -29.895  1.00  9.70           H  
ATOM    819 2HA  GLY A  57      34.421  27.020 -28.525  1.00  9.70           H  
ATOM    820  N   CYS A  58      32.940  29.709 -27.504  1.00  9.19           N  
ATOM    821  CA  CYS A  58      31.735  30.185 -26.815  1.00  9.19           C  
ATOM    822  C   CYS A  58      30.532  30.339 -27.731  1.00  9.19           C  
ATOM    823  O   CYS A  58      30.638  30.829 -28.855  1.00  9.19           O  
ATOM    824  CB  CYS A  58      31.959  31.554 -26.166  1.00  9.19           C  
ATOM    825  SG  CYS A  58      33.083  31.552 -24.794  1.00  9.19           S  
ATOM    826  H   CYS A  58      33.797  30.262 -27.456  1.00  9.19           H  
ATOM    827  HA  CYS A  58      31.484  29.464 -26.040  1.00  9.19           H  
ATOM    828 1HB  CYS A  58      32.358  32.238 -26.914  1.00  9.19           H  
ATOM    829 2HB  CYS A  58      31.003  31.958 -25.827  1.00  9.19           H  
ATOM    830  N   VAL A  59      29.371  29.949 -27.209  1.00  8.67           N  
ATOM    831  CA  VAL A  59      28.104  30.066 -27.919  1.00  8.67           C  
ATOM    832  C   VAL A  59      27.118  30.907 -27.117  1.00  8.67           C  
ATOM    833  O   VAL A  59      26.927  30.681 -25.922  1.00  8.67           O  
ATOM    834  CB  VAL A  59      27.501  28.671 -28.178  1.00  8.67           C  
ATOM    835  CG1 VAL A  59      26.153  28.800 -28.871  1.00  8.67           C  
ATOM    836  CG2 VAL A  59      28.459  27.860 -29.035  1.00  8.67           C  
ATOM    837  H   VAL A  59      29.374  29.549 -26.283  1.00  8.67           H  
ATOM    838  HA  VAL A  59      28.283  30.553 -28.876  1.00  8.67           H  
ATOM    839  HB  VAL A  59      27.340  28.164 -27.228  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59      25.738  27.807 -29.042  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59      25.470  29.369 -28.244  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59      26.281  29.308 -29.826  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59      28.038  26.873 -29.214  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59      28.616  28.368 -29.986  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59      29.411  27.754 -28.523  1.00  8.67           H  
ATOM    846  N   GLY A  60      26.501  31.885 -27.769  1.00  8.22           N  
ATOM    847  CA  GLY A  60      25.531  32.744 -27.100  1.00  8.22           C  
ATOM    848  C   GLY A  60      26.205  33.979 -26.518  1.00  8.22           C  
ATOM    849  O   GLY A  60      27.046  34.596 -27.170  1.00  8.22           O  
ATOM    850  H   GLY A  60      26.706  32.029 -28.747  1.00  8.22           H  
ATOM    851 1HA  GLY A  60      24.761  33.045 -27.811  1.00  8.22           H  
ATOM    852 2HA  GLY A  60      25.034  32.187 -26.307  1.00  8.22           H  
TER     853
ENDMDL

REMARK ID 644273 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.684   0.586  -1.532  1.00  2.74           N  
ATOM      2  CA  ASP A   1       0.692   0.812  -1.950  1.00  2.74           C  
ATOM      3  C   ASP A   1       1.180   2.181  -1.512  1.00  2.74           C  
ATOM      4  O   ASP A   1       0.386   3.091  -1.271  1.00  2.74           O  
ATOM      5  CB  ASP A   1       0.832   0.689  -3.470  1.00  2.74           C  
ATOM      6  CG  ASP A   1       0.641  -0.742  -3.991  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       0.825  -1.668  -3.235  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       0.315  -0.888  -5.146  1.00  2.74           O  
ATOM      9 1H   ASP A   1      -0.817  -0.392  -1.316  1.00  2.74           H  
ATOM     10 2H   ASP A   1      -0.876   1.141  -0.710  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -1.312   0.857  -2.275  1.00  2.74           H  
ATOM     12  HA  ASP A   1       1.326   0.060  -1.480  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       0.098   1.334  -3.952  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       1.820   1.044  -3.772  1.00  2.74           H  
ATOM     15  N   LEU A   2       2.491   2.318  -1.407  1.00  2.61           N  
ATOM     16  CA  LEU A   2       3.105   3.581  -1.023  1.00  2.61           C  
ATOM     17  C   LEU A   2       3.746   4.256  -2.220  1.00  2.61           C  
ATOM     18  O   LEU A   2       4.229   3.577  -3.128  1.00  2.61           O  
ATOM     19  CB  LEU A   2       4.184   3.348   0.028  1.00  2.61           C  
ATOM     20  CG  LEU A   2       3.756   2.679   1.307  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       4.987   2.466   2.142  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       2.739   3.551   2.019  1.00  2.61           C  
ATOM     23  H   LEU A   2       3.091   1.529  -1.609  1.00  2.61           H  
ATOM     24  HA  LEU A   2       2.338   4.241  -0.619  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       4.982   2.751  -0.414  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       4.594   4.315   0.302  1.00  2.61           H  
ATOM     27  HG  LEU A   2       3.314   1.707   1.097  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       4.726   1.979   3.083  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       5.681   1.838   1.592  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       5.448   3.417   2.339  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2       2.437   3.073   2.952  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       3.178   4.522   2.234  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       1.863   3.684   1.380  1.00  2.61           H  
ATOM     34  N   LYS A   3       3.775   5.585  -2.207  1.00  2.52           N  
ATOM     35  CA  LYS A   3       4.449   6.339  -3.254  1.00  2.52           C  
ATOM     36  C   LYS A   3       5.394   7.382  -2.671  1.00  2.52           C  
ATOM     37  O   LYS A   3       5.119   7.979  -1.630  1.00  2.52           O  
ATOM     38  CB  LYS A   3       3.431   7.027  -4.168  1.00  2.52           C  
ATOM     39  CG  LYS A   3       2.526   6.074  -4.957  1.00  2.52           C  
ATOM     40  CD  LYS A   3       1.601   6.832  -5.904  1.00  2.52           C  
ATOM     41  CE  LYS A   3       0.708   5.878  -6.686  1.00  2.52           C  
ATOM     42  NZ  LYS A   3      -0.194   6.604  -7.622  1.00  2.52           N  
ATOM     43  H   LYS A   3       3.331   6.081  -1.448  1.00  2.52           H  
ATOM     44  HA  LYS A   3       5.047   5.650  -3.852  1.00  2.52           H  
ATOM     45 1HB  LYS A   3       2.793   7.680  -3.573  1.00  2.52           H  
ATOM     46 2HB  LYS A   3       3.962   7.660  -4.884  1.00  2.52           H  
ATOM     47 1HG  LYS A   3       3.143   5.380  -5.531  1.00  2.52           H  
ATOM     48 2HG  LYS A   3       1.914   5.495  -4.266  1.00  2.52           H  
ATOM     49 1HD  LYS A   3       0.973   7.516  -5.331  1.00  2.52           H  
ATOM     50 2HD  LYS A   3       2.197   7.415  -6.606  1.00  2.52           H  
ATOM     51 1HE  LYS A   3       1.333   5.193  -7.257  1.00  2.52           H  
ATOM     52 2HE  LYS A   3       0.102   5.303  -5.986  1.00  2.52           H  
ATOM     53 1HZ  LYS A   3      -0.768   5.939  -8.121  1.00  2.52           H  
ATOM     54 2HZ  LYS A   3      -0.786   7.235  -7.100  1.00  2.52           H  
ATOM     55 3HZ  LYS A   3       0.360   7.132  -8.282  1.00  2.52           H  
ATOM     56  N   CYS A   4       6.498   7.602  -3.367  1.00  2.48           N  
ATOM     57  CA  CYS A   4       7.469   8.633  -3.016  1.00  2.48           C  
ATOM     58  C   CYS A   4       6.898  10.017  -3.316  1.00  2.48           C  
ATOM     59  O   CYS A   4       6.380  10.239  -4.407  1.00  2.48           O  
ATOM     60  CB  CYS A   4       8.764   8.419  -3.795  1.00  2.48           C  
ATOM     61  SG  CYS A   4      10.076   9.632  -3.442  1.00  2.48           S  
ATOM     62  H   CYS A   4       6.663   7.045  -4.195  1.00  2.48           H  
ATOM     63  HA  CYS A   4       7.687   8.534  -1.959  1.00  2.48           H  
ATOM     64 1HB  CYS A   4       9.157   7.427  -3.581  1.00  2.48           H  
ATOM     65 2HB  CYS A   4       8.550   8.458  -4.863  1.00  2.48           H  
ATOM     66  N   PRO A   5       6.914  10.979  -2.369  1.00  2.50           N  
ATOM     67  CA  PRO A   5       6.398  12.336  -2.532  1.00  2.50           C  
ATOM     68  C   PRO A   5       7.229  13.216  -3.476  1.00  2.50           C  
ATOM     69  O   PRO A   5       6.786  14.290  -3.884  1.00  2.50           O  
ATOM     70  CB  PRO A   5       6.443  12.881  -1.101  1.00  2.50           C  
ATOM     71  CG  PRO A   5       7.533  12.094  -0.421  1.00  2.50           C  
ATOM     72  CD  PRO A   5       7.468  10.716  -1.025  1.00  2.50           C  
ATOM     73  HA  PRO A   5       5.359  12.277  -2.888  1.00  2.50           H  
ATOM     74 1HB  PRO A   5       6.653  13.960  -1.119  1.00  2.50           H  
ATOM     75 2HB  PRO A   5       5.465  12.752  -0.617  1.00  2.50           H  
ATOM     76 1HG  PRO A   5       8.513  12.577  -0.578  1.00  2.50           H  
ATOM     77 2HG  PRO A   5       7.357  12.079   0.657  1.00  2.50           H  
ATOM     78 1HD  PRO A   5       8.495  10.325  -1.058  1.00  2.50           H  
ATOM     79 2HD  PRO A   5       6.780  10.079  -0.448  1.00  2.50           H  
ATOM     80  N   THR A   6       8.444  12.777  -3.779  1.00  2.57           N  
ATOM     81  CA  THR A   6       9.377  13.528  -4.608  1.00  2.57           C  
ATOM     82  C   THR A   6       9.429  13.004  -6.043  1.00  2.57           C  
ATOM     83  O   THR A   6       9.662  11.832  -6.209  1.00  2.57           O  
ATOM     84  CB  THR A   6      10.774  13.382  -4.006  1.00  2.57           C  
ATOM     85  OG1 THR A   6      10.772  13.920  -2.707  1.00  2.57           O  
ATOM     86  CG2 THR A   6      11.794  14.056  -4.827  1.00  2.57           C  
ATOM     87  H   THR A   6       8.745  11.882  -3.423  1.00  2.57           H  
ATOM     88  HA  THR A   6       9.100  14.573  -4.571  1.00  2.57           H  
ATOM     89  HB  THR A   6      11.028  12.334  -3.946  1.00  2.57           H  
ATOM     90  HG1 THR A   6      10.700  14.876  -2.769  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      12.761  13.918  -4.362  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      11.808  13.622  -5.823  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      11.566  15.116  -4.896  1.00  2.57           H  
ATOM     94  N   PRO A   7       9.139  13.797  -7.087  1.00  2.66           N  
ATOM     95  CA  PRO A   7       9.268  13.423  -8.495  1.00  2.66           C  
ATOM     96  C   PRO A   7      10.724  13.089  -8.897  1.00  2.66           C  
ATOM     97  O   PRO A   7      11.647  13.718  -8.375  1.00  2.66           O  
ATOM     98  CB  PRO A   7       8.799  14.692  -9.218  1.00  2.66           C  
ATOM     99  CG  PRO A   7       7.925  15.414  -8.217  1.00  2.66           C  
ATOM    100  CD  PRO A   7       8.539  15.120  -6.869  1.00  2.66           C  
ATOM    101  HA  PRO A   7       8.585  12.587  -8.681  1.00  2.66           H  
ATOM    102 1HB  PRO A   7       9.673  15.284  -9.525  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       8.262  14.418 -10.136  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       7.897  16.491  -8.443  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       6.890  15.049  -8.293  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       9.308  15.861  -6.606  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       7.717  15.073  -6.140  1.00  2.66           H  
ATOM    108  N   GLY A   8      10.957  12.170  -9.863  1.00  2.75           N  
ATOM    109  CA  GLY A   8       9.972  11.280 -10.496  1.00  2.75           C  
ATOM    110  C   GLY A   8       9.677  10.147  -9.524  1.00  2.75           C  
ATOM    111  O   GLY A   8       8.545   9.975  -9.083  1.00  2.75           O  
ATOM    112  H   GLY A   8      11.917  12.058 -10.149  1.00  2.75           H  
ATOM    113 1HA  GLY A   8       9.063  11.821 -10.752  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      10.384  10.876 -11.419  1.00  2.75           H  
ATOM    115  N   CYS A   9      10.741   9.410  -9.186  1.00  2.78           N  
ATOM    116  CA  CYS A   9      10.741   8.400  -8.128  1.00  2.78           C  
ATOM    117  C   CYS A   9       9.632   7.344  -8.161  1.00  2.78           C  
ATOM    118  O   CYS A   9       8.740   7.362  -7.313  1.00  2.78           O  
ATOM    119  CB  CYS A   9      10.717   9.080  -6.798  1.00  2.78           C  
ATOM    120  SG  CYS A   9      12.101  10.255  -6.535  1.00  2.78           S  
ATOM    121  H   CYS A   9      11.612   9.614  -9.646  1.00  2.78           H  
ATOM    122  HA  CYS A   9      11.689   7.880  -8.203  1.00  2.78           H  
ATOM    123 1HB  CYS A   9       9.777   9.589  -6.688  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      10.769   8.326  -6.023  1.00  2.78           H  
ATOM    125  HG  CYS A   9      11.334  11.138  -5.865  1.00  2.78           H  
ATOM    126  N   ASP A  10       9.663   6.434  -9.133  1.00  2.74           N  
ATOM    127  CA  ASP A  10       8.595   5.436  -9.248  1.00  2.74           C  
ATOM    128  C   ASP A  10       8.515   4.591  -7.962  1.00  2.74           C  
ATOM    129  O   ASP A  10       9.410   4.632  -7.110  1.00  2.74           O  
ATOM    130  CB  ASP A  10       8.828   4.556 -10.494  1.00  2.74           C  
ATOM    131  CG  ASP A  10       7.576   3.739 -10.995  1.00  2.74           C  
ATOM    132  OD1 ASP A  10       6.556   3.741 -10.329  1.00  2.74           O  
ATOM    133  OD2 ASP A  10       7.676   3.137 -12.038  1.00  2.74           O  
ATOM    134  H   ASP A  10      10.413   6.449  -9.807  1.00  2.74           H  
ATOM    135  HA  ASP A  10       7.646   5.961  -9.373  1.00  2.74           H  
ATOM    136 1HB  ASP A  10       9.170   5.186 -11.316  1.00  2.74           H  
ATOM    137 2HB  ASP A  10       9.631   3.848 -10.281  1.00  2.74           H  
ATOM    138  N   GLY A  11       7.420   3.837  -7.825  1.00  2.66           N  
ATOM    139  CA  GLY A  11       7.048   3.107  -6.598  1.00  2.66           C  
ATOM    140  C   GLY A  11       7.926   1.936  -6.139  1.00  2.66           C  
ATOM    141  O   GLY A  11       7.481   0.789  -6.057  1.00  2.66           O  
ATOM    142  H   GLY A  11       6.790   3.817  -8.623  1.00  2.66           H  
ATOM    143 1HA  GLY A  11       6.992   3.827  -5.782  1.00  2.66           H  
ATOM    144 2HA  GLY A  11       6.031   2.737  -6.726  1.00  2.66           H  
ATOM    145  N   SER A  12       9.166   2.260  -5.803  1.00  2.57           N  
ATOM    146  CA  SER A  12      10.130   1.340  -5.218  1.00  2.57           C  
ATOM    147  C   SER A  12       9.998   1.425  -3.698  1.00  2.57           C  
ATOM    148  O   SER A  12       9.082   2.086  -3.188  1.00  2.57           O  
ATOM    149  CB  SER A  12      11.543   1.631  -5.671  1.00  2.57           C  
ATOM    150  OG  SER A  12      12.030   2.821  -5.139  1.00  2.57           O  
ATOM    151  H   SER A  12       9.437   3.224  -5.966  1.00  2.57           H  
ATOM    152  HA  SER A  12       9.880   0.324  -5.524  1.00  2.57           H  
ATOM    153 1HB  SER A  12      12.190   0.809  -5.381  1.00  2.57           H  
ATOM    154 2HB  SER A  12      11.559   1.687  -6.757  1.00  2.57           H  
ATOM    155  HG  SER A  12      11.768   2.811  -4.196  1.00  2.57           H  
ATOM    156  N   GLY A  13      10.888   0.743  -2.973  1.00  2.53           N  
ATOM    157  CA  GLY A  13      10.774   0.692  -1.521  1.00  2.53           C  
ATOM    158  C   GLY A  13      11.137   2.015  -0.863  1.00  2.53           C  
ATOM    159  O   GLY A  13      11.481   2.987  -1.538  1.00  2.53           O  
ATOM    160  H   GLY A  13      11.626   0.229  -3.431  1.00  2.53           H  
ATOM    161 1HA  GLY A  13       9.753   0.422  -1.249  1.00  2.53           H  
ATOM    162 2HA  GLY A  13      11.422  -0.095  -1.136  1.00  2.53           H  
ATOM    163  N   HIS A  14      11.106   2.013   0.463  1.00  2.54           N  
ATOM    164  CA  HIS A  14      11.269   3.197   1.306  1.00  2.54           C  
ATOM    165  C   HIS A  14      12.146   2.944   2.509  1.00  2.54           C  
ATOM    166  O   HIS A  14      11.722   3.228   3.627  1.00  2.54           O  
ATOM    167  CB  HIS A  14       9.922   3.605   1.871  1.00  2.54           C  
ATOM    168  CG  HIS A  14       9.290   2.472   2.591  1.00  2.54           C  
ATOM    169  ND1 HIS A  14       8.474   1.549   1.961  1.00  2.54           N  
ATOM    170  CD2 HIS A  14       9.395   2.067   3.871  1.00  2.54           C  
ATOM    171  CE1 HIS A  14       8.091   0.637   2.840  1.00  2.54           C  
ATOM    172  NE2 HIS A  14       8.629   0.927   4.001  1.00  2.54           N  
ATOM    173  H   HIS A  14      10.883   1.144   0.929  1.00  2.54           H  
ATOM    174  HA  HIS A  14      11.691   4.018   0.730  1.00  2.54           H  
ATOM    175 1HB  HIS A  14      10.047   4.449   2.555  1.00  2.54           H  
ATOM    176 2HB  HIS A  14       9.268   3.907   1.086  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       9.980   2.550   4.659  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       7.440  -0.212   2.638  1.00  2.54           H  
ATOM    179  HE2 HIS A  14       8.512   0.395   4.856  1.00  2.54           H  
ATOM    180  N   ILE A  15      13.343   2.392   2.296  1.00  2.61           N  
ATOM    181  CA  ILE A  15      14.195   1.953   3.403  1.00  2.61           C  
ATOM    182  C   ILE A  15      13.287   1.341   4.476  1.00  2.61           C  
ATOM    183  O   ILE A  15      12.320   0.661   4.116  1.00  2.61           O  
ATOM    184  CB  ILE A  15      15.075   3.130   3.947  1.00  2.61           C  
ATOM    185  CG1 ILE A  15      14.244   4.338   4.552  1.00  2.61           C  
ATOM    186  CG2 ILE A  15      15.886   3.682   2.801  1.00  2.61           C  
ATOM    187  CD1 ILE A  15      15.091   5.355   5.267  1.00  2.61           C  
ATOM    188  H   ILE A  15      13.640   2.235   1.344  1.00  2.61           H  
ATOM    189  HA  ILE A  15      14.867   1.175   3.045  1.00  2.61           H  
ATOM    190  HB  ILE A  15      15.750   2.758   4.715  1.00  2.61           H  
ATOM    191 1HG1 ILE A  15      13.741   4.860   3.746  1.00  2.61           H  
ATOM    192 2HG1 ILE A  15      13.497   3.987   5.257  1.00  2.61           H  
ATOM    193 1HG2 ILE A  15      16.524   4.488   3.163  1.00  2.61           H  
ATOM    194 2HG2 ILE A  15      16.501   2.896   2.370  1.00  2.61           H  
ATOM    195 3HG2 ILE A  15      15.205   4.073   2.049  1.00  2.61           H  
ATOM    196 1HD1 ILE A  15      14.461   6.159   5.638  1.00  2.61           H  
ATOM    197 2HD1 ILE A  15      15.599   4.884   6.105  1.00  2.61           H  
ATOM    198 3HD1 ILE A  15      15.827   5.768   4.578  1.00  2.61           H  
ATOM    199  N   THR A  16      13.618   1.478   5.759  1.00  2.73           N  
ATOM    200  CA  THR A  16      12.704   0.997   6.787  1.00  2.73           C  
ATOM    201  C   THR A  16      13.026   1.506   8.184  1.00  2.73           C  
ATOM    202  O   THR A  16      14.186   1.697   8.543  1.00  2.73           O  
ATOM    203  CB  THR A  16      12.679  -0.541   6.854  1.00  2.73           C  
ATOM    204  OG1 THR A  16      11.757  -0.948   7.875  1.00  2.73           O  
ATOM    205  CG2 THR A  16      14.061  -1.068   7.176  1.00  2.73           C  
ATOM    206  H   THR A  16      14.446   1.989   6.021  1.00  2.73           H  
ATOM    207  HA  THR A  16      11.702   1.349   6.530  1.00  2.73           H  
ATOM    208  HB  THR A  16      12.350  -0.954   5.907  1.00  2.73           H  
ATOM    209  HG1 THR A  16      12.043  -0.575   8.715  1.00  2.73           H  
ATOM    210 1HG2 THR A  16      14.030  -2.155   7.232  1.00  2.73           H  
ATOM    211 2HG2 THR A  16      14.757  -0.764   6.397  1.00  2.73           H  
ATOM    212 3HG2 THR A  16      14.387  -0.664   8.134  1.00  2.73           H  
ATOM    213  N   GLY A  17      11.978   1.677   8.981  1.00  2.86           N  
ATOM    214  CA  GLY A  17      12.039   1.978  10.415  1.00  2.86           C  
ATOM    215  C   GLY A  17      12.121   3.470  10.743  1.00  2.86           C  
ATOM    216  O   GLY A  17      11.690   3.903  11.813  1.00  2.86           O  
ATOM    217  H   GLY A  17      11.067   1.541   8.564  1.00  2.86           H  
ATOM    218 1HA  GLY A  17      11.160   1.556  10.900  1.00  2.86           H  
ATOM    219 2HA  GLY A  17      12.903   1.472  10.844  1.00  2.86           H  
ATOM    220  N   ASN A  18      12.658   4.244   9.811  1.00  2.94           N  
ATOM    221  CA  ASN A  18      12.841   5.680   9.956  1.00  2.94           C  
ATOM    222  C   ASN A  18      13.167   6.296   8.591  1.00  2.94           C  
ATOM    223  O   ASN A  18      14.337   6.554   8.313  1.00  2.94           O  
ATOM    224  CB  ASN A  18      13.959   5.980  10.945  1.00  2.94           C  
ATOM    225  CG  ASN A  18      14.078   7.453  11.303  1.00  2.94           C  
ATOM    226  OD1 ASN A  18      13.593   8.336  10.587  1.00  2.94           O  
ATOM    227  ND2 ASN A  18      14.728   7.727  12.410  1.00  2.94           N  
ATOM    228  H   ASN A  18      12.978   3.804   8.958  1.00  2.94           H  
ATOM    229  HA  ASN A  18      11.934   6.118  10.356  1.00  2.94           H  
ATOM    230 1HB  ASN A  18      13.801   5.415  11.863  1.00  2.94           H  
ATOM    231 2HB  ASN A  18      14.906   5.647  10.522  1.00  2.94           H  
ATOM    232 1HD2 ASN A  18      14.844   8.677  12.701  1.00  2.94           H  
ATOM    233 2HD2 ASN A  18      15.106   6.985  12.962  1.00  2.94           H  
ATOM    234  N   TYR A  19      12.172   6.556   7.730  1.00  2.97           N  
ATOM    235  CA  TYR A  19      10.742   6.300   7.915  1.00  2.97           C  
ATOM    236  C   TYR A  19      10.351   4.856   7.587  1.00  2.97           C  
ATOM    237  O   TYR A  19      11.035   4.169   6.837  1.00  2.97           O  
ATOM    238  CB  TYR A  19       9.922   7.259   7.065  1.00  2.97           C  
ATOM    239  CG  TYR A  19       9.971   8.689   7.501  1.00  2.97           C  
ATOM    240  CD1 TYR A  19      10.664   9.622   6.752  1.00  2.97           C  
ATOM    241  CD2 TYR A  19       9.328   9.073   8.663  1.00  2.97           C  
ATOM    242  CE1 TYR A  19      10.705  10.936   7.164  1.00  2.97           C  
ATOM    243  CE2 TYR A  19       9.369  10.386   9.074  1.00  2.97           C  
ATOM    244  CZ  TYR A  19      10.051  11.317   8.330  1.00  2.97           C  
ATOM    245  OH  TYR A  19      10.092  12.631   8.742  1.00  2.97           O  
ATOM    246  H   TYR A  19      12.433   6.972   6.848  1.00  2.97           H  
ATOM    247  HA  TYR A  19      10.465   6.487   8.945  1.00  2.97           H  
ATOM    248 1HB  TYR A  19      10.273   7.213   6.031  1.00  2.97           H  
ATOM    249 2HB  TYR A  19       8.880   6.949   7.076  1.00  2.97           H  
ATOM    250  HD1 TYR A  19      11.172   9.320   5.838  1.00  2.97           H  
ATOM    251  HD2 TYR A  19       8.788   8.335   9.252  1.00  2.97           H  
ATOM    252  HE1 TYR A  19      11.249  11.672   6.578  1.00  2.97           H  
ATOM    253  HE2 TYR A  19       8.860  10.688   9.988  1.00  2.97           H  
ATOM    254  HH  TYR A  19      10.646  13.136   8.142  1.00  2.97           H  
ATOM    255  N   ALA A  20       9.246   4.396   8.182  1.00  2.93           N  
ATOM    256  CA  ALA A  20       8.674   3.066   7.916  1.00  2.93           C  
ATOM    257  C   ALA A  20       7.767   3.056   6.672  1.00  2.93           C  
ATOM    258  O   ALA A  20       7.183   2.027   6.327  1.00  2.93           O  
ATOM    259  CB  ALA A  20       7.902   2.586   9.125  1.00  2.93           C  
ATOM    260  H   ALA A  20       8.755   5.001   8.826  1.00  2.93           H  
ATOM    261  HA  ALA A  20       9.495   2.384   7.720  1.00  2.93           H  
ATOM    262 1HB  ALA A  20       7.512   1.586   8.932  1.00  2.93           H  
ATOM    263 2HB  ALA A  20       8.560   2.558   9.994  1.00  2.93           H  
ATOM    264 3HB  ALA A  20       7.074   3.266   9.318  1.00  2.93           H  
ATOM    265  N   SER A  21       7.635   4.210   6.040  1.00  2.85           N  
ATOM    266  CA  SER A  21       6.859   4.445   4.823  1.00  2.85           C  
ATOM    267  C   SER A  21       7.539   5.641   4.165  1.00  2.85           C  
ATOM    268  O   SER A  21       8.394   6.237   4.791  1.00  2.85           O  
ATOM    269  CB  SER A  21       5.388   4.662   5.138  1.00  2.85           C  
ATOM    270  OG  SER A  21       5.180   5.826   5.866  1.00  2.85           O  
ATOM    271  H   SER A  21       8.151   4.989   6.411  1.00  2.85           H  
ATOM    272  HA  SER A  21       6.949   3.584   4.163  1.00  2.85           H  
ATOM    273 1HB  SER A  21       4.825   4.716   4.214  1.00  2.85           H  
ATOM    274 2HB  SER A  21       5.010   3.807   5.697  1.00  2.85           H  
ATOM    275  HG  SER A  21       4.229   5.874   6.012  1.00  2.85           H  
ATOM    276  N   HIS A  22       7.203   6.030   2.942  1.00  2.74           N  
ATOM    277  CA  HIS A  22       7.977   7.142   2.374  1.00  2.74           C  
ATOM    278  C   HIS A  22       7.873   8.479   3.149  1.00  2.74           C  
ATOM    279  O   HIS A  22       8.867   8.964   3.683  1.00  2.74           O  
ATOM    280  CB  HIS A  22       7.564   7.370   0.908  1.00  2.74           C  
ATOM    281  CG  HIS A  22       8.149   6.373  -0.098  1.00  2.74           C  
ATOM    282  ND1 HIS A  22       9.444   6.456  -0.513  1.00  2.74           N  
ATOM    283  CD2 HIS A  22       7.616   5.296  -0.755  1.00  2.74           C  
ATOM    284  CE1 HIS A  22       9.705   5.490  -1.381  1.00  2.74           C  
ATOM    285  NE2 HIS A  22       8.625   4.760  -1.545  1.00  2.74           N  
ATOM    286  H   HIS A  22       6.480   5.565   2.415  1.00  2.74           H  
ATOM    287  HA  HIS A  22       9.032   6.866   2.373  1.00  2.74           H  
ATOM    288 1HB  HIS A  22       6.477   7.352   0.817  1.00  2.74           H  
ATOM    289 2HB  HIS A  22       7.900   8.352   0.613  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       6.605   4.922  -0.674  1.00  2.74           H  
ATOM    291  HE1 HIS A  22      10.660   5.321  -1.871  1.00  2.74           H  
ATOM    292  HE2 HIS A  22       8.575   3.919  -2.163  1.00  2.74           H  
ATOM    293  N   ARG A  23       6.679   9.086   3.204  1.00  2.64           N  
ATOM    294  CA  ARG A  23       6.338  10.331   3.961  1.00  2.64           C  
ATOM    295  C   ARG A  23       7.088  11.651   3.647  1.00  2.64           C  
ATOM    296  O   ARG A  23       6.483  12.724   3.676  1.00  2.64           O  
ATOM    297  CB  ARG A  23       6.488  10.098   5.460  1.00  2.64           C  
ATOM    298  CG  ARG A  23       5.472   9.167   6.048  1.00  2.64           C  
ATOM    299  CD  ARG A  23       5.685   8.932   7.504  1.00  2.64           C  
ATOM    300  NE  ARG A  23       5.517  10.151   8.291  1.00  2.64           N  
ATOM    301  CZ  ARG A  23       5.734  10.247   9.620  1.00  2.64           C  
ATOM    302  NH1 ARG A  23       6.108   9.189  10.306  1.00  2.64           N  
ATOM    303  NH2 ARG A  23       5.569  11.406  10.234  1.00  2.64           N  
ATOM    304  H   ARG A  23       5.925   8.638   2.712  1.00  2.64           H  
ATOM    305  HA  ARG A  23       5.281  10.518   3.775  1.00  2.64           H  
ATOM    306 1HB  ARG A  23       7.474   9.690   5.681  1.00  2.64           H  
ATOM    307 2HB  ARG A  23       6.413  11.050   5.983  1.00  2.64           H  
ATOM    308 1HG  ARG A  23       4.473   9.573   5.905  1.00  2.64           H  
ATOM    309 2HG  ARG A  23       5.554   8.222   5.531  1.00  2.64           H  
ATOM    310 1HD  ARG A  23       4.968   8.194   7.857  1.00  2.64           H  
ATOM    311 2HD  ARG A  23       6.688   8.554   7.657  1.00  2.64           H  
ATOM    312  HE  ARG A  23       5.232  10.989   7.802  1.00  2.64           H  
ATOM    313 1HH1 ARG A  23       6.230   8.303   9.838  1.00  2.64           H  
ATOM    314 2HH1 ARG A  23       6.267   9.262  11.300  1.00  2.64           H  
ATOM    315 1HH2 ARG A  23       5.283  12.221   9.707  1.00  2.64           H  
ATOM    316 2HH2 ARG A  23       5.731  11.479  11.227  1.00  2.64           H  
ATOM    317  N   SER A  24       8.363  11.568   3.304  1.00  2.53           N  
ATOM    318  CA  SER A  24       9.194  12.717   2.966  1.00  2.53           C  
ATOM    319  C   SER A  24      10.347  12.315   2.052  1.00  2.53           C  
ATOM    320  O   SER A  24      10.393  11.201   1.527  1.00  2.53           O  
ATOM    321  CB  SER A  24       9.738  13.386   4.218  1.00  2.53           C  
ATOM    322  OG  SER A  24      10.303  14.633   3.893  1.00  2.53           O  
ATOM    323  H   SER A  24       8.783  10.654   3.333  1.00  2.53           H  
ATOM    324  HA  SER A  24       8.579  13.444   2.433  1.00  2.53           H  
ATOM    325 1HB  SER A  24       8.944  13.513   4.954  1.00  2.53           H  
ATOM    326 2HB  SER A  24      10.498  12.746   4.655  1.00  2.53           H  
ATOM    327  HG  SER A  24       9.555  15.223   3.726  1.00  2.53           H  
ATOM    328  N   LEU A  25      11.295  13.226   1.877  1.00  2.43           N  
ATOM    329  CA  LEU A  25      12.414  12.971   0.983  1.00  2.43           C  
ATOM    330  C   LEU A  25      13.388  11.965   1.573  1.00  2.43           C  
ATOM    331  O   LEU A  25      13.840  11.068   0.875  1.00  2.43           O  
ATOM    332  CB  LEU A  25      13.180  14.273   0.716  1.00  2.43           C  
ATOM    333  CG  LEU A  25      12.681  15.121  -0.436  1.00  2.43           C  
ATOM    334  CD1 LEU A  25      11.256  15.553  -0.146  1.00  2.43           C  
ATOM    335  CD2 LEU A  25      13.581  16.316  -0.604  1.00  2.43           C  
ATOM    336  H   LEU A  25      11.204  14.099   2.376  1.00  2.43           H  
ATOM    337  HA  LEU A  25      12.027  12.576   0.042  1.00  2.43           H  
ATOM    338 1HB  LEU A  25      13.148  14.885   1.614  1.00  2.43           H  
ATOM    339 2HB  LEU A  25      14.221  14.022   0.510  1.00  2.43           H  
ATOM    340  HG  LEU A  25      12.692  14.543  -1.345  1.00  2.43           H  
ATOM    341 1HD1 LEU A  25      10.884  16.161  -0.970  1.00  2.43           H  
ATOM    342 2HD1 LEU A  25      10.625  14.670  -0.035  1.00  2.43           H  
ATOM    343 3HD1 LEU A  25      11.234  16.135   0.774  1.00  2.43           H  
ATOM    344 1HD2 LEU A  25      13.225  16.932  -1.433  1.00  2.43           H  
ATOM    345 2HD2 LEU A  25      13.569  16.897   0.313  1.00  2.43           H  
ATOM    346 3HD2 LEU A  25      14.598  15.982  -0.814  1.00  2.43           H  
ATOM    347  N   SER A  26      13.657  12.057   2.873  1.00  2.35           N  
ATOM    348  CA  SER A  26      14.644  11.177   3.505  1.00  2.35           C  
ATOM    349  C   SER A  26      14.245   9.699   3.515  1.00  2.35           C  
ATOM    350  O   SER A  26      15.097   8.826   3.665  1.00  2.35           O  
ATOM    351  CB  SER A  26      14.895  11.628   4.928  1.00  2.35           C  
ATOM    352  OG  SER A  26      13.770  11.407   5.725  1.00  2.35           O  
ATOM    353  H   SER A  26      13.216  12.784   3.417  1.00  2.35           H  
ATOM    354  HA  SER A  26      15.575  11.265   2.944  1.00  2.35           H  
ATOM    355 1HB  SER A  26      15.750  11.095   5.341  1.00  2.35           H  
ATOM    356 2HB  SER A  26      15.137  12.689   4.928  1.00  2.35           H  
ATOM    357  HG  SER A  26      13.783  10.465   5.929  1.00  2.35           H  
ATOM    358  N   GLY A  27      12.953   9.417   3.375  1.00  2.28           N  
ATOM    359  CA  GLY A  27      12.479   8.039   3.366  1.00  2.28           C  
ATOM    360  C   GLY A  27      12.602   7.402   1.983  1.00  2.28           C  
ATOM    361  O   GLY A  27      12.538   6.183   1.854  1.00  2.28           O  
ATOM    362  H   GLY A  27      12.296  10.177   3.253  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      13.037   7.452   4.094  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      11.433   8.018   3.676  1.00  2.28           H  
ATOM    365  N   CYS A  28      12.688   8.241   0.950  1.00  2.26           N  
ATOM    366  CA  CYS A  28      12.719   7.815  -0.439  1.00  2.26           C  
ATOM    367  C   CYS A  28      14.144   7.727  -1.000  1.00  2.26           C  
ATOM    368  O   CYS A  28      14.757   8.763  -1.239  1.00  2.26           O  
ATOM    369  CB  CYS A  28      11.895   8.818  -1.232  1.00  2.26           C  
ATOM    370  SG  CYS A  28      11.750   8.545  -2.998  1.00  2.26           S  
ATOM    371  H   CYS A  28      12.787   9.238   1.129  1.00  2.26           H  
ATOM    372  HA  CYS A  28      12.219   6.859  -0.506  1.00  2.26           H  
ATOM    373 1HB  CYS A  28      10.887   8.841  -0.816  1.00  2.26           H  
ATOM    374 2HB  CYS A  28      12.308   9.810  -1.074  1.00  2.26           H  
ATOM    375  N   PRO A  29      14.704   6.543  -1.301  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.051   6.386  -1.834  1.00  2.29           C  
ATOM    377  C   PRO A  29      16.272   7.162  -3.135  1.00  2.29           C  
ATOM    378  O   PRO A  29      17.376   7.614  -3.441  1.00  2.29           O  
ATOM    379  CB  PRO A  29      16.115   4.880  -2.120  1.00  2.29           C  
ATOM    380  CG  PRO A  29      15.121   4.262  -1.172  1.00  2.29           C  
ATOM    381  CD  PRO A  29      13.998   5.274  -1.062  1.00  2.29           C  
ATOM    382  HA  PRO A  29      16.784   6.683  -1.070  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      15.869   4.691  -3.176  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      17.139   4.514  -1.961  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.767   3.296  -1.568  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      15.606   4.052  -0.219  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.220   5.095  -1.823  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      13.613   5.218  -0.050  1.00  2.29           H  
ATOM    389  N   ARG A  30      15.197   7.389  -3.878  1.00  2.41           N  
ATOM    390  CA  ARG A  30      15.305   8.052  -5.161  1.00  2.41           C  
ATOM    391  C   ARG A  30      15.277   9.565  -5.044  1.00  2.41           C  
ATOM    392  O   ARG A  30      15.544  10.283  -6.011  1.00  2.41           O  
ATOM    393  CB  ARG A  30      14.199   7.547  -6.049  1.00  2.41           C  
ATOM    394  CG  ARG A  30      14.329   6.096  -6.398  1.00  2.41           C  
ATOM    395  CD  ARG A  30      13.209   5.625  -7.219  1.00  2.41           C  
ATOM    396  NE  ARG A  30      13.303   4.221  -7.472  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      13.951   3.662  -8.522  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      14.545   4.427  -9.416  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      13.997   2.348  -8.662  1.00  2.41           N  
ATOM    400  H   ARG A  30      14.292   7.058  -3.582  1.00  2.41           H  
ATOM    401  HA  ARG A  30      16.253   7.763  -5.613  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      13.244   7.674  -5.551  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      14.179   8.114  -6.978  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      15.255   5.933  -6.947  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      14.343   5.508  -5.478  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      12.261   5.814  -6.703  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      13.217   6.137  -8.174  1.00  2.41           H  
ATOM    408  HE  ARG A  30      12.869   3.614  -6.779  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      14.521   5.430  -9.321  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      15.029   4.005 -10.197  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      13.550   1.748  -7.986  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      14.484   1.943  -9.446  1.00  2.41           H  
ATOM    413  N   ALA A  31      15.069  10.066  -3.829  1.00  2.60           N  
ATOM    414  CA  ALA A  31      15.042  11.497  -3.593  1.00  2.60           C  
ATOM    415  C   ALA A  31      16.468  12.015  -3.497  1.00  2.60           C  
ATOM    416  O   ALA A  31      16.692  13.208  -3.304  1.00  2.60           O  
ATOM    417  CB  ALA A  31      14.272  11.842  -2.346  1.00  2.60           C  
ATOM    418  H   ALA A  31      14.904   9.452  -3.032  1.00  2.60           H  
ATOM    419  HA  ALA A  31      14.555  11.971  -4.442  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      14.264  12.917  -2.209  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      13.250  11.484  -2.435  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      14.747  11.371  -1.488  1.00  2.60           H  
ATOM    423  N   LYS A  32      17.446  11.104  -3.620  1.00  2.84           N  
ATOM    424  CA  LYS A  32      18.849  11.462  -3.604  1.00  2.84           C  
ATOM    425  C   LYS A  32      19.275  11.977  -4.981  1.00  2.84           C  
ATOM    426  O   LYS A  32      20.385  12.486  -5.145  1.00  2.84           O  
ATOM    427  CB  LYS A  32      19.700  10.254  -3.219  1.00  2.84           C  
ATOM    428  CG  LYS A  32      19.489   9.755  -1.794  1.00  2.84           C  
ATOM    429  CD  LYS A  32      20.364   8.539  -1.510  1.00  2.84           C  
ATOM    430  CE  LYS A  32      20.178   8.032  -0.088  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      21.019   6.830   0.185  1.00  2.84           N  
ATOM    432  H   LYS A  32      17.222  10.113  -3.724  1.00  2.84           H  
ATOM    433  HA  LYS A  32      19.003  12.259  -2.878  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      19.469   9.424  -3.892  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      20.753  10.495  -3.344  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      19.726  10.549  -1.087  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      18.441   9.473  -1.668  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      20.091   7.742  -2.208  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      21.410   8.794  -1.667  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      20.450   8.820   0.612  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      19.128   7.771   0.063  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      20.870   6.519   1.135  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      20.762   6.090  -0.456  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      21.992   7.063   0.057  1.00  2.84           H  
ATOM    445  N   LYS A  33      18.402  11.835  -5.986  1.00  3.13           N  
ATOM    446  CA  LYS A  33      18.718  12.309  -7.325  1.00  3.13           C  
ATOM    447  C   LYS A  33      19.085  13.790  -7.246  1.00  3.13           C  
ATOM    448  O   LYS A  33      18.383  14.580  -6.620  1.00  3.13           O  
ATOM    449  CB  LYS A  33      17.544  12.063  -8.278  1.00  3.13           C  
ATOM    450  CG  LYS A  33      17.810  12.443  -9.739  1.00  3.13           C  
ATOM    451  CD  LYS A  33      16.633  12.079 -10.643  1.00  3.13           C  
ATOM    452  CE  LYS A  33      16.913  12.466 -12.094  1.00  3.13           C  
ATOM    453  NZ  LYS A  33      15.786  12.104 -12.998  1.00  3.13           N  
ATOM    454  H   LYS A  33      17.494  11.395  -5.826  1.00  3.13           H  
ATOM    455  HA  LYS A  33      19.586  11.764  -7.696  1.00  3.13           H  
ATOM    456 1HB  LYS A  33      17.276  11.004  -8.251  1.00  3.13           H  
ATOM    457 2HB  LYS A  33      16.674  12.613  -7.934  1.00  3.13           H  
ATOM    458 1HG  LYS A  33      17.980  13.506  -9.813  1.00  3.13           H  
ATOM    459 2HG  LYS A  33      18.702  11.926 -10.091  1.00  3.13           H  
ATOM    460 1HD  LYS A  33      16.455  11.003 -10.589  1.00  3.13           H  
ATOM    461 2HD  LYS A  33      15.737  12.597 -10.299  1.00  3.13           H  
ATOM    462 1HE  LYS A  33      17.078  13.542 -12.148  1.00  3.13           H  
ATOM    463 2HE  LYS A  33      17.814  11.953 -12.431  1.00  3.13           H  
ATOM    464 1HZ  LYS A  33      16.014  12.377 -13.944  1.00  3.13           H  
ATOM    465 2HZ  LYS A  33      15.635  11.105 -12.965  1.00  3.13           H  
ATOM    466 3HZ  LYS A  33      14.948  12.582 -12.704  1.00  3.13           H  
ATOM    467  N   SER A  34      20.168  14.177  -7.916  1.00  3.45           N  
ATOM    468  CA  SER A  34      20.686  15.552  -7.871  1.00  3.45           C  
ATOM    469  C   SER A  34      19.717  16.640  -8.353  1.00  3.45           C  
ATOM    470  O   SER A  34      19.931  17.825  -8.089  1.00  3.45           O  
ATOM    471  CB  SER A  34      21.958  15.626  -8.691  1.00  3.45           C  
ATOM    472  OG  SER A  34      21.691  15.409 -10.048  1.00  3.45           O  
ATOM    473  H   SER A  34      20.688  13.483  -8.431  1.00  3.45           H  
ATOM    474  HA  SER A  34      20.937  15.769  -6.832  1.00  3.45           H  
ATOM    475 1HB  SER A  34      22.418  16.605  -8.559  1.00  3.45           H  
ATOM    476 2HB  SER A  34      22.666  14.880  -8.331  1.00  3.45           H  
ATOM    477  HG  SER A  34      21.083  16.108 -10.310  1.00  3.45           H  
ATOM    478  N   GLY A  35      18.668  16.251  -9.069  1.00  3.80           N  
ATOM    479  CA  GLY A  35      17.664  17.192  -9.551  1.00  3.80           C  
ATOM    480  C   GLY A  35      16.617  17.544  -8.476  1.00  3.80           C  
ATOM    481  O   GLY A  35      15.758  18.400  -8.703  1.00  3.80           O  
ATOM    482  H   GLY A  35      18.557  15.267  -9.254  1.00  3.80           H  
ATOM    483 1HA  GLY A  35      18.158  18.103  -9.888  1.00  3.80           H  
ATOM    484 2HA  GLY A  35      17.163  16.766 -10.418  1.00  3.80           H  
ATOM    485  N   VAL A  36      16.683  16.891  -7.312  1.00  4.20           N  
ATOM    486  CA  VAL A  36      15.733  17.155  -6.236  1.00  4.20           C  
ATOM    487  C   VAL A  36      16.211  18.315  -5.376  1.00  4.20           C  
ATOM    488  O   VAL A  36      17.299  18.266  -4.800  1.00  4.20           O  
ATOM    489  CB  VAL A  36      15.568  15.898  -5.364  1.00  4.20           C  
ATOM    490  CG1 VAL A  36      14.633  16.183  -4.180  1.00  4.20           C  
ATOM    491  CG2 VAL A  36      15.035  14.763  -6.243  1.00  4.20           C  
ATOM    492  H   VAL A  36      17.401  16.184  -7.155  1.00  4.20           H  
ATOM    493  HA  VAL A  36      14.768  17.411  -6.674  1.00  4.20           H  
ATOM    494  HB  VAL A  36      16.544  15.612  -4.956  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36      14.546  15.283  -3.569  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36      15.047  16.989  -3.575  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36      13.654  16.475  -4.548  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36      14.936  13.866  -5.654  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36      14.065  15.038  -6.656  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36      15.733  14.583  -7.053  1.00  4.20           H  
ATOM    501  N   LYS A  37      15.399  19.364  -5.282  1.00  4.65           N  
ATOM    502  CA  LYS A  37      15.816  20.538  -4.532  1.00  4.65           C  
ATOM    503  C   LYS A  37      14.908  20.826  -3.351  1.00  4.65           C  
ATOM    504  O   LYS A  37      13.698  20.614  -3.409  1.00  4.65           O  
ATOM    505  CB  LYS A  37      15.859  21.757  -5.458  1.00  4.65           C  
ATOM    506  CG  LYS A  37      16.776  21.587  -6.681  1.00  4.65           C  
ATOM    507  CD  LYS A  37      18.247  21.480  -6.293  1.00  4.65           C  
ATOM    508  CE  LYS A  37      19.130  21.339  -7.533  1.00  4.65           C  
ATOM    509  NZ  LYS A  37      20.574  21.192  -7.181  1.00  4.65           N  
ATOM    510  H   LYS A  37      14.512  19.353  -5.764  1.00  4.65           H  
ATOM    511  HA  LYS A  37      16.818  20.364  -4.141  1.00  4.65           H  
ATOM    512 1HB  LYS A  37      14.854  21.975  -5.820  1.00  4.65           H  
ATOM    513 2HB  LYS A  37      16.203  22.626  -4.901  1.00  4.65           H  
ATOM    514 1HG  LYS A  37      16.494  20.686  -7.232  1.00  4.65           H  
ATOM    515 2HG  LYS A  37      16.650  22.443  -7.342  1.00  4.65           H  
ATOM    516 1HD  LYS A  37      18.546  22.366  -5.733  1.00  4.65           H  
ATOM    517 2HD  LYS A  37      18.394  20.602  -5.662  1.00  4.65           H  
ATOM    518 1HE  LYS A  37      18.812  20.454  -8.089  1.00  4.65           H  
ATOM    519 2HE  LYS A  37      19.007  22.217  -8.165  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37      21.116  21.091  -8.027  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37      20.884  22.006  -6.676  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37      20.696  20.368  -6.602  1.00  4.65           H  
ATOM    523  N   VAL A  38      15.517  21.360  -2.302  1.00  5.14           N  
ATOM    524  CA  VAL A  38      14.845  21.793  -1.085  1.00  5.14           C  
ATOM    525  C   VAL A  38      15.203  23.245  -0.809  1.00  5.14           C  
ATOM    526  O   VAL A  38      15.157  23.714   0.323  1.00  5.14           O  
ATOM    527  CB  VAL A  38      15.285  20.915   0.094  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      14.827  19.480  -0.119  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      16.796  20.975   0.213  1.00  5.14           C  
ATOM    530  H   VAL A  38      16.520  21.471  -2.344  1.00  5.14           H  
ATOM    531  HA  VAL A  38      13.766  21.709  -1.218  1.00  5.14           H  
ATOM    532  HB  VAL A  38      14.824  21.284   1.009  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      15.138  18.871   0.729  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      13.739  19.459  -0.204  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      15.268  19.079  -1.030  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      17.121  20.363   1.053  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      17.249  20.601  -0.707  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      17.106  22.009   0.374  1.00  5.14           H  
ATOM    539  N   ALA A  39      15.627  23.929  -1.867  1.00  5.69           N  
ATOM    540  CA  ALA A  39      16.091  25.309  -1.797  1.00  5.69           C  
ATOM    541  C   ALA A  39      15.127  26.363  -1.193  1.00  5.69           C  
ATOM    542  O   ALA A  39      15.608  27.189  -0.417  1.00  5.69           O  
ATOM    543  CB  ALA A  39      16.492  25.758  -3.198  1.00  5.69           C  
ATOM    544  H   ALA A  39      15.620  23.462  -2.759  1.00  5.69           H  
ATOM    545  HA  ALA A  39      16.985  25.307  -1.175  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      16.920  26.759  -3.141  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      17.236  25.070  -3.597  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      15.645  25.776  -3.860  1.00  5.69           H  
ATOM    549  N   PRO A  40      13.808  26.437  -1.517  1.00  6.25           N  
ATOM    550  CA  PRO A  40      12.934  27.466  -0.974  1.00  6.25           C  
ATOM    551  C   PRO A  40      12.661  27.242   0.500  1.00  6.25           C  
ATOM    552  O   PRO A  40      12.475  26.102   0.934  1.00  6.25           O  
ATOM    553  CB  PRO A  40      11.669  27.326  -1.829  1.00  6.25           C  
ATOM    554  CG  PRO A  40      11.661  25.883  -2.281  1.00  6.25           C  
ATOM    555  CD  PRO A  40      13.123  25.497  -2.451  1.00  6.25           C  
ATOM    556  HA  PRO A  40      13.402  28.454  -1.124  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      10.786  27.593  -1.225  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      11.706  28.036  -2.666  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      11.153  25.261  -1.532  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      11.086  25.783  -3.216  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      13.184  24.472  -2.137  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      13.438  25.645  -3.483  1.00  6.25           H  
ATOM    563  N   THR A  41      12.494  28.331   1.244  1.00  6.79           N  
ATOM    564  CA  THR A  41      12.178  28.233   2.664  1.00  6.79           C  
ATOM    565  C   THR A  41      10.892  28.966   3.031  1.00  6.79           C  
ATOM    566  O   THR A  41      10.368  29.758   2.249  1.00  6.79           O  
ATOM    567  CB  THR A  41      13.343  28.812   3.483  1.00  6.79           C  
ATOM    568  OG1 THR A  41      13.458  30.222   3.218  1.00  6.79           O  
ATOM    569  CG2 THR A  41      14.646  28.132   3.099  1.00  6.79           C  
ATOM    570  H   THR A  41      12.681  29.261   0.843  1.00  6.79           H  
ATOM    571  HA  THR A  41      12.056  27.181   2.919  1.00  6.79           H  
ATOM    572  HB  THR A  41      13.154  28.662   4.544  1.00  6.79           H  
ATOM    573  HG1 THR A  41      13.587  30.378   2.238  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      15.462  28.553   3.683  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      14.572  27.062   3.293  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      14.848  28.293   2.038  1.00  6.79           H  
ATOM    577  N   LYS A  42      10.401  28.755   4.254  1.00  7.22           N  
ATOM    578  CA  LYS A  42       9.200  29.465   4.708  1.00  7.22           C  
ATOM    579  C   LYS A  42       9.360  30.980   4.577  1.00  7.22           C  
ATOM    580  O   LYS A  42       8.424  31.690   4.205  1.00  7.22           O  
ATOM    581  CB  LYS A  42       8.862  29.107   6.148  1.00  7.22           C  
ATOM    582  CG  LYS A  42       7.587  29.769   6.646  1.00  7.22           C  
ATOM    583  CD  LYS A  42       7.228  29.327   8.051  1.00  7.22           C  
ATOM    584  CE  LYS A  42       5.974  30.037   8.519  1.00  7.22           C  
ATOM    585  NZ  LYS A  42       5.576  29.633   9.887  1.00  7.22           N  
ATOM    586  H   LYS A  42      10.857  28.095   4.869  1.00  7.22           H  
ATOM    587  HA  LYS A  42       8.366  29.161   4.079  1.00  7.22           H  
ATOM    588 1HB  LYS A  42       8.748  28.029   6.246  1.00  7.22           H  
ATOM    589 2HB  LYS A  42       9.677  29.420   6.805  1.00  7.22           H  
ATOM    590 1HG  LYS A  42       7.718  30.856   6.646  1.00  7.22           H  
ATOM    591 2HG  LYS A  42       6.760  29.529   5.977  1.00  7.22           H  
ATOM    592 1HD  LYS A  42       7.060  28.251   8.068  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       8.048  29.566   8.728  1.00  7.22           H  
ATOM    594 1HE  LYS A  42       6.151  31.113   8.506  1.00  7.22           H  
ATOM    595 2HE  LYS A  42       5.160  29.807   7.832  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42       4.737  30.139  10.142  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       5.394  28.641   9.908  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42       6.316  29.856  10.534  1.00  7.22           H  
ATOM    599  N   ASP A  43      10.568  31.470   4.860  1.00  7.55           N  
ATOM    600  CA  ASP A  43      10.880  32.892   4.792  1.00  7.55           C  
ATOM    601  C   ASP A  43      10.721  33.460   3.377  1.00  7.55           C  
ATOM    602  O   ASP A  43      10.571  34.671   3.210  1.00  7.55           O  
ATOM    603  CB  ASP A  43      12.302  33.156   5.296  1.00  7.55           C  
ATOM    604  CG  ASP A  43      12.454  32.990   6.819  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      11.455  32.895   7.497  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      13.569  32.971   7.286  1.00  7.55           O  
ATOM    607  H   ASP A  43      11.297  30.828   5.133  1.00  7.55           H  
ATOM    608  HA  ASP A  43      10.184  33.420   5.445  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      12.992  32.471   4.795  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      12.598  34.169   5.022  1.00  7.55           H  
ATOM    611  N   ASP A  44      10.777  32.597   2.357  1.00  7.91           N  
ATOM    612  CA  ASP A  44      10.627  33.038   0.983  1.00  7.91           C  
ATOM    613  C   ASP A  44       9.150  32.932   0.615  1.00  7.91           C  
ATOM    614  O   ASP A  44       8.581  33.816  -0.020  1.00  7.91           O  
ATOM    615  CB  ASP A  44      11.411  32.114   0.042  1.00  7.91           C  
ATOM    616  CG  ASP A  44      12.918  32.084   0.301  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      13.545  33.120   0.271  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      13.435  30.984   0.544  1.00  7.91           O  
ATOM    619  H   ASP A  44      10.873  31.604   2.535  1.00  7.91           H  
ATOM    620  HA  ASP A  44      10.959  34.071   0.885  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      11.022  31.098   0.136  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      11.242  32.425  -0.987  1.00  7.91           H  
ATOM    623  N   LYS A  45       8.508  31.867   1.096  1.00  8.38           N  
ATOM    624  CA  LYS A  45       7.112  31.590   0.773  1.00  8.38           C  
ATOM    625  C   LYS A  45       6.184  32.689   1.284  1.00  8.38           C  
ATOM    626  O   LYS A  45       5.205  33.044   0.624  1.00  8.38           O  
ATOM    627  CB  LYS A  45       6.717  30.230   1.346  1.00  8.38           C  
ATOM    628  CG  LYS A  45       7.394  29.052   0.627  1.00  8.38           C  
ATOM    629  CD  LYS A  45       7.032  27.710   1.242  1.00  8.38           C  
ATOM    630  CE  LYS A  45       7.775  26.572   0.544  1.00  8.38           C  
ATOM    631  NZ  LYS A  45       7.449  25.245   1.139  1.00  8.38           N  
ATOM    632  H   LYS A  45       9.033  31.192   1.652  1.00  8.38           H  
ATOM    633  HA  LYS A  45       7.014  31.548  -0.311  1.00  8.38           H  
ATOM    634 1HB  LYS A  45       6.986  30.192   2.399  1.00  8.38           H  
ATOM    635 2HB  LYS A  45       5.638  30.105   1.278  1.00  8.38           H  
ATOM    636 1HG  LYS A  45       7.095  29.052  -0.420  1.00  8.38           H  
ATOM    637 2HG  LYS A  45       8.474  29.181   0.673  1.00  8.38           H  
ATOM    638 1HD  LYS A  45       7.303  27.711   2.299  1.00  8.38           H  
ATOM    639 2HD  LYS A  45       5.960  27.542   1.157  1.00  8.38           H  
ATOM    640 1HE  LYS A  45       7.507  26.564  -0.511  1.00  8.38           H  
ATOM    641 2HE  LYS A  45       8.853  26.744   0.633  1.00  8.38           H  
ATOM    642 1HZ  LYS A  45       7.965  24.525   0.651  1.00  8.38           H  
ATOM    643 2HZ  LYS A  45       7.709  25.241   2.115  1.00  8.38           H  
ATOM    644 3HZ  LYS A  45       6.458  25.069   1.053  1.00  8.38           H  
ATOM    645  N   GLU A  46       6.519  33.251   2.444  1.00  8.93           N  
ATOM    646  CA  GLU A  46       5.735  34.325   3.040  1.00  8.93           C  
ATOM    647  C   GLU A  46       6.275  35.725   2.714  1.00  8.93           C  
ATOM    648  O   GLU A  46       5.850  36.702   3.330  1.00  8.93           O  
ATOM    649  CB  GLU A  46       5.630  34.179   4.565  1.00  8.93           C  
ATOM    650  CG  GLU A  46       4.870  32.940   5.056  1.00  8.93           C  
ATOM    651  CD  GLU A  46       4.635  32.947   6.569  1.00  8.93           C  
ATOM    652  OE1 GLU A  46       5.074  33.869   7.216  1.00  8.93           O  
ATOM    653  OE2 GLU A  46       4.008  32.035   7.070  1.00  8.93           O  
ATOM    654  H   GLU A  46       7.328  32.884   2.950  1.00  8.93           H  
ATOM    655  HA  GLU A  46       4.727  34.264   2.635  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       6.637  34.132   4.987  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       5.142  35.060   4.979  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       3.910  32.886   4.544  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       5.448  32.052   4.788  1.00  8.93           H  
ATOM    660  N   ASP A  47       7.242  35.835   1.796  1.00  9.48           N  
ATOM    661  CA  ASP A  47       7.812  37.137   1.471  1.00  9.48           C  
ATOM    662  C   ASP A  47       6.741  38.053   0.852  1.00  9.48           C  
ATOM    663  O   ASP A  47       6.268  37.792  -0.261  1.00  9.48           O  
ATOM    664  CB  ASP A  47       9.020  36.980   0.531  1.00  9.48           C  
ATOM    665  CG  ASP A  47       9.776  38.304   0.173  1.00  9.48           C  
ATOM    666  OD1 ASP A  47       9.166  39.366   0.161  1.00  9.48           O  
ATOM    667  OD2 ASP A  47      10.960  38.233  -0.090  1.00  9.48           O  
ATOM    668  H   ASP A  47       7.579  35.015   1.292  1.00  9.48           H  
ATOM    669  HA  ASP A  47       8.193  37.540   2.397  1.00  9.48           H  
ATOM    670 1HB  ASP A  47       9.736  36.292   0.993  1.00  9.48           H  
ATOM    671 2HB  ASP A  47       8.688  36.513  -0.380  1.00  9.48           H  
ATOM    672  N   PRO A  48       6.393  39.183   1.495  1.00  9.91           N  
ATOM    673  CA  PRO A  48       5.326  40.072   1.100  1.00  9.91           C  
ATOM    674  C   PRO A  48       5.561  40.693  -0.273  1.00  9.91           C  
ATOM    675  O   PRO A  48       4.601  41.120  -0.918  1.00  9.91           O  
ATOM    676  CB  PRO A  48       5.334  41.131   2.211  1.00  9.91           C  
ATOM    677  CG  PRO A  48       6.727  41.095   2.779  1.00  9.91           C  
ATOM    678  CD  PRO A  48       7.160  39.659   2.670  1.00  9.91           C  
ATOM    679  HA  PRO A  48       4.386  39.518   1.126  1.00  9.91           H  
ATOM    680 1HB  PRO A  48       5.080  42.112   1.794  1.00  9.91           H  
ATOM    681 2HB  PRO A  48       4.564  40.889   2.958  1.00  9.91           H  
ATOM    682 1HG  PRO A  48       7.382  41.774   2.206  1.00  9.91           H  
ATOM    683 2HG  PRO A  48       6.724  41.458   3.816  1.00  9.91           H  
ATOM    684 1HD  PRO A  48       8.243  39.667   2.469  1.00  9.91           H  
ATOM    685 2HD  PRO A  48       6.888  39.090   3.574  1.00  9.91           H  
ATOM    686  N   GLU A  49       6.811  40.714  -0.758  1.00 10.14           N  
ATOM    687  CA  GLU A  49       7.065  41.336  -2.056  1.00 10.14           C  
ATOM    688  C   GLU A  49       6.833  40.358  -3.202  1.00 10.14           C  
ATOM    689  O   GLU A  49       6.927  40.727  -4.375  1.00 10.14           O  
ATOM    690  CB  GLU A  49       8.482  41.904  -2.119  1.00 10.14           C  
ATOM    691  CG  GLU A  49       8.769  43.032  -1.109  1.00 10.14           C  
ATOM    692  CD  GLU A  49       7.932  44.282  -1.335  1.00 10.14           C  
ATOM    693  OE1 GLU A  49       7.861  44.742  -2.445  1.00 10.14           O  
ATOM    694  OE2 GLU A  49       7.357  44.777  -0.383  1.00 10.14           O  
ATOM    695  H   GLU A  49       7.606  40.301  -0.248  1.00 10.14           H  
ATOM    696  HA  GLU A  49       6.365  42.162  -2.181  1.00 10.14           H  
ATOM    697 1HB  GLU A  49       9.196  41.098  -1.932  1.00 10.14           H  
ATOM    698 2HB  GLU A  49       8.675  42.288  -3.119  1.00 10.14           H  
ATOM    699 1HG  GLU A  49       8.570  42.651  -0.105  1.00 10.14           H  
ATOM    700 2HG  GLU A  49       9.826  43.291  -1.163  1.00 10.14           H  
ATOM    701  N   LEU A  50       6.524  39.110  -2.855  1.00 10.14           N  
ATOM    702  CA  LEU A  50       6.188  38.099  -3.835  1.00 10.14           C  
ATOM    703  C   LEU A  50       4.677  37.900  -3.757  1.00 10.14           C  
ATOM    704  O   LEU A  50       4.009  37.645  -4.757  1.00 10.14           O  
ATOM    705  CB  LEU A  50       6.904  36.780  -3.542  1.00 10.14           C  
ATOM    706  CG  LEU A  50       8.436  36.844  -3.528  1.00 10.14           C  
ATOM    707  CD1 LEU A  50       8.989  35.466  -3.180  1.00 10.14           C  
ATOM    708  CD2 LEU A  50       8.943  37.327  -4.870  1.00 10.14           C  
ATOM    709  H   LEU A  50       6.507  38.855  -1.869  1.00 10.14           H  
ATOM    710  HA  LEU A  50       6.449  38.451  -4.831  1.00 10.14           H  
ATOM    711 1HB  LEU A  50       6.581  36.423  -2.560  1.00 10.14           H  
ATOM    712 2HB  LEU A  50       6.604  36.047  -4.288  1.00 10.14           H  
ATOM    713  HG  LEU A  50       8.758  37.540  -2.748  1.00 10.14           H  
ATOM    714 1HD1 LEU A  50      10.077  35.509  -3.143  1.00 10.14           H  
ATOM    715 2HD1 LEU A  50       8.609  35.150  -2.213  1.00 10.14           H  
ATOM    716 3HD1 LEU A  50       8.679  34.748  -3.936  1.00 10.14           H  
ATOM    717 1HD2 LEU A  50      10.033  37.379  -4.849  1.00 10.14           H  
ATOM    718 2HD2 LEU A  50       8.628  36.634  -5.651  1.00 10.14           H  
ATOM    719 3HD2 LEU A  50       8.537  38.319  -5.078  1.00 10.14           H  
ATOM    720  N   MET A  51       4.153  38.008  -2.530  1.00 10.00           N  
ATOM    721  CA  MET A  51       2.731  37.817  -2.256  1.00 10.00           C  
ATOM    722  C   MET A  51       1.838  38.922  -2.832  1.00 10.00           C  
ATOM    723  O   MET A  51       0.798  38.639  -3.427  1.00 10.00           O  
ATOM    724  CB  MET A  51       2.513  37.766  -0.753  1.00 10.00           C  
ATOM    725  CG  MET A  51       3.099  36.550  -0.059  1.00 10.00           C  
ATOM    726  SD  MET A  51       2.998  36.688   1.724  1.00 10.00           S  
ATOM    727  CE  MET A  51       1.252  36.511   1.995  1.00 10.00           C  
ATOM    728  H   MET A  51       4.782  38.192  -1.750  1.00 10.00           H  
ATOM    729  HA  MET A  51       2.422  36.873  -2.701  1.00 10.00           H  
ATOM    730 1HB  MET A  51       2.932  38.650  -0.309  1.00 10.00           H  
ATOM    731 2HB  MET A  51       1.443  37.780  -0.548  1.00 10.00           H  
ATOM    732 1HG  MET A  51       2.565  35.655  -0.367  1.00 10.00           H  
ATOM    733 2HG  MET A  51       4.147  36.432  -0.335  1.00 10.00           H  
ATOM    734 1HE  MET A  51       1.043  36.578   3.063  1.00 10.00           H  
ATOM    735 2HE  MET A  51       0.719  37.304   1.468  1.00 10.00           H  
ATOM    736 3HE  MET A  51       0.924  35.541   1.620  1.00 10.00           H  
ATOM    737  N   LYS A  52       2.231  40.188  -2.644  1.00  9.93           N  
ATOM    738  CA  LYS A  52       1.421  41.309  -3.119  1.00  9.93           C  
ATOM    739  C   LYS A  52       1.261  41.352  -4.626  1.00  9.93           C  
ATOM    740  O   LYS A  52       2.213  41.152  -5.378  1.00  9.93           O  
ATOM    741  CB  LYS A  52       1.998  42.644  -2.646  1.00  9.93           C  
ATOM    742  CG  LYS A  52       1.890  42.910  -1.143  1.00  9.93           C  
ATOM    743  CD  LYS A  52       2.468  44.283  -0.794  1.00  9.93           C  
ATOM    744  CE  LYS A  52       3.999  44.247  -0.823  1.00  9.93           C  
ATOM    745  NZ  LYS A  52       4.622  45.561  -0.497  1.00  9.93           N  
ATOM    746  H   LYS A  52       3.097  40.390  -2.138  1.00  9.93           H  
ATOM    747  HA  LYS A  52       0.423  41.205  -2.692  1.00  9.93           H  
ATOM    748 1HB  LYS A  52       3.059  42.684  -2.903  1.00  9.93           H  
ATOM    749 2HB  LYS A  52       1.502  43.461  -3.173  1.00  9.93           H  
ATOM    750 1HG  LYS A  52       0.841  42.885  -0.854  1.00  9.93           H  
ATOM    751 2HG  LYS A  52       2.413  42.141  -0.587  1.00  9.93           H  
ATOM    752 1HD  LYS A  52       2.117  45.021  -1.514  1.00  9.93           H  
ATOM    753 2HD  LYS A  52       2.136  44.579   0.201  1.00  9.93           H  
ATOM    754 1HE  LYS A  52       4.339  43.523  -0.092  1.00  9.93           H  
ATOM    755 2HE  LYS A  52       4.334  43.931  -1.812  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52       5.650  45.427  -0.525  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52       4.349  46.253  -1.171  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52       4.349  45.854   0.423  1.00  9.93           H  
ATOM    759  N   CYS A  53       0.055  41.660  -5.074  1.00 10.10           N  
ATOM    760  CA  CYS A  53      -0.202  41.798  -6.497  1.00 10.10           C  
ATOM    761  C   CYS A  53       0.234  43.153  -7.046  1.00 10.10           C  
ATOM    762  O   CYS A  53       0.098  44.165  -6.358  1.00 10.10           O  
ATOM    763  CB  CYS A  53      -1.680  41.593  -6.801  1.00 10.10           C  
ATOM    764  SG  CYS A  53      -2.216  39.876  -6.657  1.00 10.10           S  
ATOM    765  H   CYS A  53      -0.700  41.801  -4.415  1.00 10.10           H  
ATOM    766  HA  CYS A  53       0.349  41.005  -6.994  1.00 10.10           H  
ATOM    767 1HB  CYS A  53      -2.274  42.189  -6.109  1.00 10.10           H  
ATOM    768 2HB  CYS A  53      -1.896  41.953  -7.800  1.00 10.10           H  
ATOM    769  N   PRO A  54       0.808  43.194  -8.263  1.00 10.52           N  
ATOM    770  CA  PRO A  54       1.148  44.379  -9.019  1.00 10.52           C  
ATOM    771  C   PRO A  54      -0.150  44.908  -9.612  1.00 10.52           C  
ATOM    772  O   PRO A  54      -1.148  44.193  -9.621  1.00 10.52           O  
ATOM    773  CB  PRO A  54       2.133  43.835 -10.055  1.00 10.52           C  
ATOM    774  CG  PRO A  54       1.654  42.437 -10.315  1.00 10.52           C  
ATOM    775  CD  PRO A  54       1.158  41.940  -8.974  1.00 10.52           C  
ATOM    776  HA  PRO A  54       1.615  45.120  -8.355  1.00 10.52           H  
ATOM    777 1HB  PRO A  54       2.167  44.459 -10.931  1.00 10.52           H  
ATOM    778 2HB  PRO A  54       3.147  43.843  -9.629  1.00 10.52           H  
ATOM    779 1HG  PRO A  54       0.852  42.444 -11.078  1.00 10.52           H  
ATOM    780 2HG  PRO A  54       2.469  41.818 -10.719  1.00 10.52           H  
ATOM    781 1HD  PRO A  54       0.274  41.311  -9.152  1.00 10.52           H  
ATOM    782 2HD  PRO A  54       1.971  41.412  -8.456  1.00 10.52           H  
ATOM    783  N   VAL A  55      -0.151  46.128 -10.126  1.00 11.10           N  
ATOM    784  CA  VAL A  55      -1.368  46.660 -10.733  1.00 11.10           C  
ATOM    785  C   VAL A  55      -1.913  45.946 -12.004  1.00 11.10           C  
ATOM    786  O   VAL A  55      -3.100  45.612 -12.032  1.00 11.10           O  
ATOM    787  CB  VAL A  55      -1.204  48.166 -11.003  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      -2.378  48.677 -11.815  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      -1.116  48.888  -9.674  1.00 11.10           C  
ATOM    790  H   VAL A  55       0.684  46.697 -10.088  1.00 11.10           H  
ATOM    791  HA  VAL A  55      -2.148  46.579  -9.974  1.00 11.10           H  
ATOM    792  HB  VAL A  55      -0.303  48.352 -11.560  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      -2.255  49.745 -11.997  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      -2.422  48.153 -12.767  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      -3.301  48.507 -11.263  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      -0.997  49.958  -9.846  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      -2.031  48.711  -9.106  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      -0.262  48.512  -9.111  1.00 11.10           H  
ATOM    799  N   PRO A  56      -1.119  45.660 -13.064  1.00 11.53           N  
ATOM    800  CA  PRO A  56      -1.589  45.078 -14.314  1.00 11.53           C  
ATOM    801  C   PRO A  56      -1.863  43.574 -14.250  1.00 11.53           C  
ATOM    802  O   PRO A  56      -1.217  42.784 -14.939  1.00 11.53           O  
ATOM    803  CB  PRO A  56      -0.435  45.392 -15.265  1.00 11.53           C  
ATOM    804  CG  PRO A  56       0.780  45.352 -14.388  1.00 11.53           C  
ATOM    805  CD  PRO A  56       0.329  45.923 -13.060  1.00 11.53           C  
ATOM    806  HA  PRO A  56      -2.499  45.612 -14.627  1.00 11.53           H  
ATOM    807 1HB  PRO A  56      -0.402  44.646 -16.073  1.00 11.53           H  
ATOM    808 2HB  PRO A  56      -0.594  46.372 -15.737  1.00 11.53           H  
ATOM    809 1HG  PRO A  56       1.136  44.314 -14.293  1.00 11.53           H  
ATOM    810 2HG  PRO A  56       1.598  45.930 -14.841  1.00 11.53           H  
ATOM    811 1HD  PRO A  56       0.814  45.356 -12.318  1.00 11.53           H  
ATOM    812 2HD  PRO A  56       0.560  46.980 -13.022  1.00 11.53           H  
ATOM    813  N   GLY A  57      -2.846  43.205 -13.441  1.00 11.56           N  
ATOM    814  CA  GLY A  57      -3.263  41.817 -13.252  1.00 11.56           C  
ATOM    815  C   GLY A  57      -2.821  41.268 -11.905  1.00 11.56           C  
ATOM    816  O   GLY A  57      -1.643  41.320 -11.539  1.00 11.56           O  
ATOM    817  H   GLY A  57      -3.306  43.945 -12.911  1.00 11.56           H  
ATOM    818 1HA  GLY A  57      -4.348  41.752 -13.333  1.00 11.56           H  
ATOM    819 2HA  GLY A  57      -2.847  41.201 -14.050  1.00 11.56           H  
ATOM    820  N   CYS A  58      -3.751  40.669 -11.166  1.00 11.20           N  
ATOM    821  CA  CYS A  58      -3.335  40.195  -9.863  1.00 11.20           C  
ATOM    822  C   CYS A  58      -2.793  38.787  -9.966  1.00 11.20           C  
ATOM    823  O   CYS A  58      -3.526  37.799  -9.945  1.00 11.20           O  
ATOM    824  CB  CYS A  58      -4.517  40.275  -8.885  1.00 11.20           C  
ATOM    825  SG  CYS A  58      -4.222  39.830  -7.089  1.00 11.20           S  
ATOM    826  H   CYS A  58      -4.707  40.589 -11.478  1.00 11.20           H  
ATOM    827  HA  CYS A  58      -2.543  40.842  -9.514  1.00 11.20           H  
ATOM    828 1HB  CYS A  58      -4.910  41.291  -8.902  1.00 11.20           H  
ATOM    829 2HB  CYS A  58      -5.313  39.626  -9.251  1.00 11.20           H  
ATOM    830  N   VAL A  59      -1.475  38.744 -10.031  1.00 10.57           N  
ATOM    831  CA  VAL A  59      -0.697  37.528 -10.206  1.00 10.57           C  
ATOM    832  C   VAL A  59       0.230  37.226  -9.023  1.00 10.57           C  
ATOM    833  O   VAL A  59       0.945  36.223  -9.019  1.00 10.57           O  
ATOM    834  CB  VAL A  59       0.134  37.656 -11.493  1.00 10.57           C  
ATOM    835  CG1 VAL A  59      -0.793  37.812 -12.696  1.00 10.57           C  
ATOM    836  CG2 VAL A  59       1.039  38.871 -11.384  1.00 10.57           C  
ATOM    837  H   VAL A  59      -1.020  39.653 -10.085  1.00 10.57           H  
ATOM    838  HA  VAL A  59      -1.391  36.696 -10.320  1.00 10.57           H  
ATOM    839  HB  VAL A  59       0.729  36.756 -11.631  1.00 10.57           H  
ATOM    840 1HG1 VAL A  59      -0.197  37.900 -13.604  1.00 10.57           H  
ATOM    841 2HG1 VAL A  59      -1.442  36.942 -12.769  1.00 10.57           H  
ATOM    842 3HG1 VAL A  59      -1.397  38.709 -12.579  1.00 10.57           H  
ATOM    843 1HG2 VAL A  59       1.632  38.970 -12.290  1.00 10.57           H  
ATOM    844 2HG2 VAL A  59       0.428  39.763 -11.252  1.00 10.57           H  
ATOM    845 3HG2 VAL A  59       1.705  38.758 -10.529  1.00 10.57           H  
ATOM    846  N   GLY A  60       0.226  38.110  -8.035  1.00  9.90           N  
ATOM    847  CA  GLY A  60       1.079  37.996  -6.851  1.00  9.90           C  
ATOM    848  C   GLY A  60       2.430  38.662  -7.069  1.00  9.90           C  
ATOM    849  O   GLY A  60       2.752  39.067  -8.192  1.00  9.90           O  
ATOM    850  H   GLY A  60      -0.413  38.884  -8.100  1.00  9.90           H  
ATOM    851 1HA  GLY A  60       0.582  38.461  -5.997  1.00  9.90           H  
ATOM    852 2HA  GLY A  60       1.224  36.948  -6.595  1.00  9.90           H  
TER     853
ENDMDL

REMARK ID 644273 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.175   3.555   2.712  1.00  2.80           N  
ATOM      2  CA  ASP A   1       4.120   4.630   2.436  1.00  2.80           C  
ATOM      3  C   ASP A   1       3.705   5.942   3.060  1.00  2.80           C  
ATOM      4  O   ASP A   1       2.661   6.036   3.711  1.00  2.80           O  
ATOM      5  CB  ASP A   1       4.241   4.867   0.923  1.00  2.80           C  
ATOM      6  CG  ASP A   1       2.921   5.426   0.238  1.00  2.80           C  
ATOM      7  OD1 ASP A   1       1.962   5.822   0.894  1.00  2.80           O  
ATOM      8  OD2 ASP A   1       2.898   5.503  -0.973  1.00  2.80           O  
ATOM      9 1H   ASP A   1       3.390   3.138   3.607  1.00  2.80           H  
ATOM     10 2H   ASP A   1       2.239   3.932   2.733  1.00  2.80           H  
ATOM     11 3H   ASP A   1       3.241   2.854   1.988  1.00  2.80           H  
ATOM     12  HA  ASP A   1       5.094   4.349   2.839  1.00  2.80           H  
ATOM     13 1HB  ASP A   1       5.047   5.571   0.727  1.00  2.80           H  
ATOM     14 2HB  ASP A   1       4.514   3.931   0.438  1.00  2.80           H  
ATOM     15  N   LEU A   2       4.516   6.970   2.828  1.00  2.71           N  
ATOM     16  CA  LEU A   2       4.162   8.304   3.262  1.00  2.71           C  
ATOM     17  C   LEU A   2       3.849   9.186   2.068  1.00  2.71           C  
ATOM     18  O   LEU A   2       4.520   9.115   1.036  1.00  2.71           O  
ATOM     19  CB  LEU A   2       5.296   8.970   4.047  1.00  2.71           C  
ATOM     20  CG  LEU A   2       5.780   8.300   5.318  1.00  2.71           C  
ATOM     21  CD1 LEU A   2       6.961   9.116   5.883  1.00  2.71           C  
ATOM     22  CD2 LEU A   2       4.633   8.243   6.302  1.00  2.71           C  
ATOM     23  H   LEU A   2       5.375   6.836   2.317  1.00  2.71           H  
ATOM     24  HA  LEU A   2       3.277   8.252   3.893  1.00  2.71           H  
ATOM     25 1HB  LEU A   2       6.148   9.119   3.388  1.00  2.71           H  
ATOM     26 2HB  LEU A   2       4.930   9.937   4.346  1.00  2.71           H  
ATOM     27  HG  LEU A   2       6.133   7.294   5.105  1.00  2.71           H  
ATOM     28 1HD1 LEU A   2       7.327   8.657   6.801  1.00  2.71           H  
ATOM     29 2HD1 LEU A   2       7.771   9.148   5.153  1.00  2.71           H  
ATOM     30 3HD1 LEU A   2       6.638  10.137   6.097  1.00  2.71           H  
ATOM     31 1HD2 LEU A   2       4.965   7.775   7.229  1.00  2.71           H  
ATOM     32 2HD2 LEU A   2       4.286   9.255   6.507  1.00  2.71           H  
ATOM     33 3HD2 LEU A   2       3.815   7.661   5.874  1.00  2.71           H  
ATOM     34  N   LYS A   3       2.871  10.058   2.238  1.00  2.65           N  
ATOM     35  CA  LYS A   3       2.562  11.085   1.258  1.00  2.65           C  
ATOM     36  C   LYS A   3       3.109  12.358   1.872  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.215  12.426   3.090  1.00  2.65           O  
ATOM     38  CB  LYS A   3       1.063  11.150   0.982  1.00  2.65           C  
ATOM     39  CG  LYS A   3       0.438   9.816   0.469  1.00  2.65           C  
ATOM     40  CD  LYS A   3       0.916   9.451  -0.962  1.00  2.65           C  
ATOM     41  CE  LYS A   3       0.112   8.250  -1.555  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       0.622   6.876  -1.136  1.00  2.65           N  
ATOM     43  H   LYS A   3       2.339  10.028   3.098  1.00  2.65           H  
ATOM     44  HA  LYS A   3       3.097  10.888   0.326  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       0.539  11.440   1.892  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       0.869  11.919   0.235  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       0.720   8.999   1.142  1.00  2.65           H  
ATOM     48 2HG  LYS A   3      -0.647   9.898   0.465  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       0.810  10.312  -1.620  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       1.973   9.169  -0.925  1.00  2.65           H  
ATOM     51 1HE  LYS A   3      -0.913   8.351  -1.210  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       0.124   8.310  -2.643  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       0.045   6.168  -1.533  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       1.584   6.690  -1.442  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       0.649   6.731  -0.123  1.00  2.65           H  
ATOM     56  N   CYS A   4       3.444  13.360   1.071  1.00  2.60           N  
ATOM     57  CA  CYS A   4       4.063  14.555   1.634  1.00  2.60           C  
ATOM     58  C   CYS A   4       3.074  15.486   2.346  1.00  2.60           C  
ATOM     59  O   CYS A   4       2.908  15.367   3.560  1.00  2.60           O  
ATOM     60  CB  CYS A   4       4.820  15.282   0.548  1.00  2.60           C  
ATOM     61  SG  CYS A   4       5.825  16.599   1.143  1.00  2.60           S  
ATOM     62  H   CYS A   4       3.314  13.278   0.070  1.00  2.60           H  
ATOM     63  HA  CYS A   4       4.796  14.231   2.369  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       5.468  14.573   0.042  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       4.128  15.687  -0.197  1.00  2.60           H  
ATOM     66  HG  CYS A   4       4.836  17.346   1.667  1.00  2.60           H  
ATOM     67  N   PRO A   5       2.286  16.249   1.551  1.00  2.56           N  
ATOM     68  CA  PRO A   5       1.328  17.198   0.890  1.00  2.56           C  
ATOM     69  C   PRO A   5       1.857  17.934  -0.346  1.00  2.56           C  
ATOM     70  O   PRO A   5       1.190  17.908  -1.379  1.00  2.56           O  
ATOM     71  CB  PRO A   5       0.829  18.242   1.862  1.00  2.56           C  
ATOM     72  CG  PRO A   5       1.719  18.360   2.732  1.00  2.56           C  
ATOM     73  CD  PRO A   5       2.166  17.075   2.943  1.00  2.56           C  
ATOM     74  HA  PRO A   5       0.463  16.595   0.580  1.00  2.56           H  
ATOM     75 1HB  PRO A   5       0.651  19.183   1.326  1.00  2.56           H  
ATOM     76 2HB  PRO A   5      -0.134  17.928   2.282  1.00  2.56           H  
ATOM     77 1HG  PRO A   5       2.499  19.045   2.401  1.00  2.56           H  
ATOM     78 2HG  PRO A   5       1.295  18.798   3.646  1.00  2.56           H  
ATOM     79 1HD  PRO A   5       3.174  17.298   3.412  1.00  2.56           H  
ATOM     80 2HD  PRO A   5       1.398  16.646   3.634  1.00  2.56           H  
ATOM     81  N   THR A   6       3.006  18.612  -0.283  1.00  2.52           N  
ATOM     82  CA  THR A   6       3.398  19.409  -1.445  1.00  2.52           C  
ATOM     83  C   THR A   6       3.619  18.623  -2.757  1.00  2.52           C  
ATOM     84  O   THR A   6       4.102  17.487  -2.748  1.00  2.52           O  
ATOM     85  CB  THR A   6       4.657  20.222  -1.097  1.00  2.52           C  
ATOM     86  OG1 THR A   6       5.641  19.372  -0.526  1.00  2.52           O  
ATOM     87  CG2 THR A   6       4.311  21.302  -0.154  1.00  2.52           C  
ATOM     88  H   THR A   6       3.582  18.648   0.561  1.00  2.52           H  
ATOM     89  HA  THR A   6       2.594  20.116  -1.583  1.00  2.52           H  
ATOM     90  HB  THR A   6       5.079  20.658  -1.997  1.00  2.52           H  
ATOM     91  HG1 THR A   6       5.368  19.135   0.392  1.00  2.52           H  
ATOM     92 1HG2 THR A   6       5.207  21.852   0.085  1.00  2.52           H  
ATOM     93 2HG2 THR A   6       3.577  21.961  -0.609  1.00  2.52           H  
ATOM     94 3HG2 THR A   6       3.889  20.869   0.738  1.00  2.52           H  
ATOM     95  N   PRO A   7       3.272  19.237  -3.914  1.00  2.47           N  
ATOM     96  CA  PRO A   7       3.362  18.662  -5.238  1.00  2.47           C  
ATOM     97  C   PRO A   7       4.789  18.440  -5.641  1.00  2.47           C  
ATOM     98  O   PRO A   7       5.687  19.165  -5.222  1.00  2.47           O  
ATOM     99  CB  PRO A   7       2.683  19.714  -6.124  1.00  2.47           C  
ATOM    100  CG  PRO A   7       2.817  21.011  -5.366  1.00  2.47           C  
ATOM    101  CD  PRO A   7       2.732  20.622  -3.910  1.00  2.47           C  
ATOM    102  HA  PRO A   7       2.802  17.714  -5.256  1.00  2.47           H  
ATOM    103 1HB  PRO A   7       3.179  19.746  -7.108  1.00  2.47           H  
ATOM    104 2HB  PRO A   7       1.635  19.429  -6.305  1.00  2.47           H  
ATOM    105 1HG  PRO A   7       3.774  21.497  -5.619  1.00  2.47           H  
ATOM    106 2HG  PRO A   7       2.021  21.707  -5.665  1.00  2.47           H  
ATOM    107 1HD  PRO A   7       3.352  21.317  -3.341  1.00  2.47           H  
ATOM    108 2HD  PRO A   7       1.676  20.624  -3.586  1.00  2.47           H  
ATOM    109  N   GLY A   8       4.994  17.428  -6.469  1.00  2.41           N  
ATOM    110  CA  GLY A   8       6.312  17.076  -6.967  1.00  2.41           C  
ATOM    111  C   GLY A   8       6.949  16.039  -6.049  1.00  2.41           C  
ATOM    112  O   GLY A   8       7.941  15.392  -6.412  1.00  2.41           O  
ATOM    113  H   GLY A   8       4.206  16.870  -6.769  1.00  2.41           H  
ATOM    114 1HA  GLY A   8       6.230  16.678  -7.980  1.00  2.41           H  
ATOM    115 2HA  GLY A   8       6.938  17.966  -7.011  1.00  2.41           H  
ATOM    116  N   CYS A   9       6.335  15.837  -4.882  1.00  2.32           N  
ATOM    117  CA  CYS A   9       6.832  14.899  -3.909  1.00  2.32           C  
ATOM    118  C   CYS A   9       6.130  13.560  -4.048  1.00  2.32           C  
ATOM    119  O   CYS A   9       5.026  13.479  -4.581  1.00  2.32           O  
ATOM    120  CB  CYS A   9       6.594  15.454  -2.532  1.00  2.32           C  
ATOM    121  SG  CYS A   9       7.417  17.027  -2.265  1.00  2.32           S  
ATOM    122  H   CYS A   9       5.524  16.397  -4.607  1.00  2.32           H  
ATOM    123  HA  CYS A   9       7.899  14.762  -4.061  1.00  2.32           H  
ATOM    124 1HB  CYS A   9       5.534  15.582  -2.364  1.00  2.32           H  
ATOM    125 2HB  CYS A   9       6.954  14.747  -1.803  1.00  2.32           H  
ATOM    126  HG  CYS A   9       6.477  17.771  -2.879  1.00  2.32           H  
ATOM    127  N   ASP A  10       6.777  12.519  -3.542  1.00  2.22           N  
ATOM    128  CA  ASP A  10       6.240  11.164  -3.541  1.00  2.22           C  
ATOM    129  C   ASP A  10       6.896  10.398  -2.404  1.00  2.22           C  
ATOM    130  O   ASP A  10       7.807  10.910  -1.755  1.00  2.22           O  
ATOM    131  CB  ASP A  10       6.494  10.483  -4.902  1.00  2.22           C  
ATOM    132  CG  ASP A  10       5.499   9.333  -5.258  1.00  2.22           C  
ATOM    133  OD1 ASP A  10       4.915   8.770  -4.354  1.00  2.22           O  
ATOM    134  OD2 ASP A  10       5.352   9.038  -6.423  1.00  2.22           O  
ATOM    135  H   ASP A  10       7.683  12.668  -3.130  1.00  2.22           H  
ATOM    136  HA  ASP A  10       5.165  11.205  -3.357  1.00  2.22           H  
ATOM    137 1HB  ASP A  10       6.447  11.232  -5.696  1.00  2.22           H  
ATOM    138 2HB  ASP A  10       7.505  10.068  -4.908  1.00  2.22           H  
ATOM    139  N   GLY A  11       6.478   9.160  -2.190  1.00  2.13           N  
ATOM    140  CA  GLY A  11       6.978   8.323  -1.086  1.00  2.13           C  
ATOM    141  C   GLY A  11       8.385   7.746  -1.315  1.00  2.13           C  
ATOM    142  O   GLY A  11       8.587   6.533  -1.259  1.00  2.13           O  
ATOM    143  H   GLY A  11       5.746   8.806  -2.808  1.00  2.13           H  
ATOM    144 1HA  GLY A  11       6.970   8.912  -0.169  1.00  2.13           H  
ATOM    145 2HA  GLY A  11       6.275   7.506  -0.926  1.00  2.13           H  
ATOM    146  N   SER A  12       9.353   8.629  -1.567  1.00  2.07           N  
ATOM    147  CA  SER A  12      10.750   8.272  -1.840  1.00  2.07           C  
ATOM    148  C   SER A  12      11.567   8.031  -0.570  1.00  2.07           C  
ATOM    149  O   SER A  12      12.712   7.583  -0.629  1.00  2.07           O  
ATOM    150  CB  SER A  12      11.428   9.370  -2.639  1.00  2.07           C  
ATOM    151  OG  SER A  12      11.588  10.531  -1.865  1.00  2.07           O  
ATOM    152  H   SER A  12       9.072   9.607  -1.571  1.00  2.07           H  
ATOM    153  HA  SER A  12      10.757   7.353  -2.427  1.00  2.07           H  
ATOM    154 1HB  SER A  12      12.403   9.017  -2.969  1.00  2.07           H  
ATOM    155 2HB  SER A  12      10.842   9.600  -3.528  1.00  2.07           H  
ATOM    156  HG  SER A  12      11.794  10.220  -0.969  1.00  2.07           H  
ATOM    157  N   GLY A  13      10.983   8.372   0.568  1.00  2.08           N  
ATOM    158  CA  GLY A  13      11.646   8.312   1.864  1.00  2.08           C  
ATOM    159  C   GLY A  13      11.453   9.661   2.528  1.00  2.08           C  
ATOM    160  O   GLY A  13      10.721  10.500   2.008  1.00  2.08           O  
ATOM    161  H   GLY A  13      10.033   8.705   0.522  1.00  2.08           H  
ATOM    162 1HA  GLY A  13      11.211   7.520   2.474  1.00  2.08           H  
ATOM    163 2HA  GLY A  13      12.707   8.100   1.738  1.00  2.08           H  
ATOM    164  N   HIS A  14      12.077   9.884   3.672  1.00  2.15           N  
ATOM    165  CA  HIS A  14      11.875  11.158   4.352  1.00  2.15           C  
ATOM    166  C   HIS A  14      13.081  11.562   5.172  1.00  2.15           C  
ATOM    167  O   HIS A  14      13.956  10.748   5.491  1.00  2.15           O  
ATOM    168  CB  HIS A  14      10.624  11.089   5.252  1.00  2.15           C  
ATOM    169  CG  HIS A  14      10.698  10.082   6.377  1.00  2.15           C  
ATOM    170  ND1 HIS A  14      10.017  10.242   7.576  1.00  2.15           N  
ATOM    171  CD2 HIS A  14      11.345   8.900   6.472  1.00  2.15           C  
ATOM    172  CE1 HIS A  14      10.250   9.204   8.351  1.00  2.15           C  
ATOM    173  NE2 HIS A  14      11.051   8.373   7.709  1.00  2.15           N  
ATOM    174  H   HIS A  14      12.678   9.178   4.072  1.00  2.15           H  
ATOM    175  HA  HIS A  14      11.711  11.946   3.617  1.00  2.15           H  
ATOM    176 1HB  HIS A  14      10.443  12.071   5.695  1.00  2.15           H  
ATOM    177 2HB  HIS A  14       9.758  10.839   4.645  1.00  2.15           H  
ATOM    178  HD1 HIS A  14       9.385  10.996   7.850  1.00  2.15           H  
ATOM    179  HD2 HIS A  14      11.994   8.353   5.789  1.00  2.15           H  
ATOM    180  HE1 HIS A  14       9.796   9.150   9.341  1.00  2.15           H  
ATOM    181  N   ILE A  15      13.112  12.814   5.578  1.00  2.29           N  
ATOM    182  CA  ILE A  15      14.200  13.220   6.418  1.00  2.29           C  
ATOM    183  C   ILE A  15      13.879  12.799   7.823  1.00  2.29           C  
ATOM    184  O   ILE A  15      13.151  13.468   8.548  1.00  2.29           O  
ATOM    185  CB  ILE A  15      14.403  14.736   6.317  1.00  2.29           C  
ATOM    186  CG1 ILE A  15      14.741  15.088   4.839  1.00  2.29           C  
ATOM    187  CG2 ILE A  15      15.481  15.192   7.289  1.00  2.29           C  
ATOM    188  CD1 ILE A  15      14.717  16.558   4.522  1.00  2.29           C  
ATOM    189  H   ILE A  15      12.407  13.494   5.299  1.00  2.29           H  
ATOM    190  HA  ILE A  15      15.111  12.719   6.097  1.00  2.29           H  
ATOM    191  HB  ILE A  15      13.466  15.238   6.560  1.00  2.29           H  
ATOM    192 1HG1 ILE A  15      15.732  14.703   4.609  1.00  2.29           H  
ATOM    193 2HG1 ILE A  15      14.024  14.594   4.194  1.00  2.29           H  
ATOM    194 1HG2 ILE A  15      15.606  16.270   7.211  1.00  2.29           H  
ATOM    195 2HG2 ILE A  15      15.181  14.936   8.302  1.00  2.29           H  
ATOM    196 3HG2 ILE A  15      16.422  14.696   7.050  1.00  2.29           H  
ATOM    197 1HD1 ILE A  15      14.960  16.705   3.470  1.00  2.29           H  
ATOM    198 2HD1 ILE A  15      13.726  16.955   4.720  1.00  2.29           H  
ATOM    199 3HD1 ILE A  15      15.446  17.076   5.141  1.00  2.29           H  
ATOM    200  N   THR A  16      14.533  11.728   8.241  1.00  2.47           N  
ATOM    201  CA  THR A  16      14.244  11.085   9.522  1.00  2.47           C  
ATOM    202  C   THR A  16      14.556  11.980  10.721  1.00  2.47           C  
ATOM    203  O   THR A  16      14.096  11.728  11.832  1.00  2.47           O  
ATOM    204  CB  THR A  16      15.036   9.773   9.641  1.00  2.47           C  
ATOM    205  OG1 THR A  16      16.445  10.047   9.580  1.00  2.47           O  
ATOM    206  CG2 THR A  16      14.661   8.852   8.498  1.00  2.47           C  
ATOM    207  H   THR A  16      15.111  11.262   7.545  1.00  2.47           H  
ATOM    208  HA  THR A  16      13.181  10.845   9.546  1.00  2.47           H  
ATOM    209  HB  THR A  16      14.806   9.288  10.588  1.00  2.47           H  
ATOM    210  HG1 THR A  16      16.727  10.448  10.408  1.00  2.47           H  
ATOM    211 1HG2 THR A  16      15.220   7.922   8.576  1.00  2.47           H  
ATOM    212 2HG2 THR A  16      13.604   8.640   8.547  1.00  2.47           H  
ATOM    213 3HG2 THR A  16      14.890   9.334   7.547  1.00  2.47           H  
ATOM    214  N   GLY A  17      15.335  13.031  10.490  1.00  2.67           N  
ATOM    215  CA  GLY A  17      15.689  13.994  11.521  1.00  2.67           C  
ATOM    216  C   GLY A  17      14.487  14.779  12.081  1.00  2.67           C  
ATOM    217  O   GLY A  17      14.584  15.339  13.175  1.00  2.67           O  
ATOM    218  H   GLY A  17      15.671  13.163   9.549  1.00  2.67           H  
ATOM    219 1HA  GLY A  17      16.187  13.472  12.338  1.00  2.67           H  
ATOM    220 2HA  GLY A  17      16.414  14.696  11.112  1.00  2.67           H  
ATOM    221  N   ASN A  18      13.364  14.852  11.339  1.00  2.84           N  
ATOM    222  CA  ASN A  18      12.201  15.599  11.840  1.00  2.84           C  
ATOM    223  C   ASN A  18      10.913  15.330  11.032  1.00  2.84           C  
ATOM    224  O   ASN A  18      10.902  14.595  10.055  1.00  2.84           O  
ATOM    225  CB  ASN A  18      12.524  17.097  11.866  1.00  2.84           C  
ATOM    226  CG  ASN A  18      11.839  17.877  12.986  1.00  2.84           C  
ATOM    227  OD1 ASN A  18      10.675  17.635  13.330  1.00  2.84           O  
ATOM    228  ND2 ASN A  18      12.558  18.808  13.555  1.00  2.84           N  
ATOM    229  H   ASN A  18      13.312  14.372  10.438  1.00  2.84           H  
ATOM    230  HA  ASN A  18      12.007  15.274  12.863  1.00  2.84           H  
ATOM    231 1HB  ASN A  18      13.595  17.251  11.956  1.00  2.84           H  
ATOM    232 2HB  ASN A  18      12.239  17.526  10.933  1.00  2.84           H  
ATOM    233 1HD2 ASN A  18      12.173  19.354  14.297  1.00  2.84           H  
ATOM    234 2HD2 ASN A  18      13.496  18.968  13.250  1.00  2.84           H  
ATOM    235  N   TYR A  19       9.808  15.923  11.472  1.00  2.93           N  
ATOM    236  CA  TYR A  19       8.485  15.893  10.824  1.00  2.93           C  
ATOM    237  C   TYR A  19       7.791  14.520  10.740  1.00  2.93           C  
ATOM    238  O   TYR A  19       6.588  14.451  10.475  1.00  2.93           O  
ATOM    239  CB  TYR A  19       8.588  16.497   9.420  1.00  2.93           C  
ATOM    240  CG  TYR A  19       9.234  17.865   9.426  1.00  2.93           C  
ATOM    241  CD1 TYR A  19      10.502  18.036   8.902  1.00  2.93           C  
ATOM    242  CD2 TYR A  19       8.570  18.942   9.985  1.00  2.93           C  
ATOM    243  CE1 TYR A  19      11.107  19.276   8.925  1.00  2.93           C  
ATOM    244  CE2 TYR A  19       9.173  20.186  10.013  1.00  2.93           C  
ATOM    245  CZ  TYR A  19      10.439  20.354   9.484  1.00  2.93           C  
ATOM    246  OH  TYR A  19      11.041  21.593   9.514  1.00  2.93           O  
ATOM    247  H   TYR A  19       9.900  16.485  12.305  1.00  2.93           H  
ATOM    248  HA  TYR A  19       7.829  16.538  11.408  1.00  2.93           H  
ATOM    249 1HB  TYR A  19       9.156  15.840   8.759  1.00  2.93           H  
ATOM    250 2HB  TYR A  19       7.591  16.598   8.997  1.00  2.93           H  
ATOM    251  HD1 TYR A  19      11.028  17.183   8.473  1.00  2.93           H  
ATOM    252  HD2 TYR A  19       7.571  18.809  10.406  1.00  2.93           H  
ATOM    253  HE1 TYR A  19      12.107  19.403   8.512  1.00  2.93           H  
ATOM    254  HE2 TYR A  19       8.653  21.037  10.455  1.00  2.93           H  
ATOM    255  HH  TYR A  19      11.916  21.535   9.120  1.00  2.93           H  
ATOM    256  N   ALA A  20       8.490  13.426  11.018  1.00  2.94           N  
ATOM    257  CA  ALA A  20       7.856  12.109  11.006  1.00  2.94           C  
ATOM    258  C   ALA A  20       7.122  11.864   9.679  1.00  2.94           C  
ATOM    259  O   ALA A  20       7.748  11.654   8.637  1.00  2.94           O  
ATOM    260  CB  ALA A  20       6.913  11.964  12.197  1.00  2.94           C  
ATOM    261  H   ALA A  20       9.483  13.512  11.201  1.00  2.94           H  
ATOM    262  HA  ALA A  20       8.640  11.357  11.093  1.00  2.94           H  
ATOM    263 1HB  ALA A  20       6.477  10.964  12.195  1.00  2.94           H  
ATOM    264 2HB  ALA A  20       7.481  12.105  13.114  1.00  2.94           H  
ATOM    265 3HB  ALA A  20       6.116  12.701  12.163  1.00  2.94           H  
ATOM    266  N   SER A  21       5.786  11.841   9.733  1.00  2.89           N  
ATOM    267  CA  SER A  21       4.934  11.556   8.577  1.00  2.89           C  
ATOM    268  C   SER A  21       4.891  12.663   7.514  1.00  2.89           C  
ATOM    269  O   SER A  21       4.292  12.450   6.465  1.00  2.89           O  
ATOM    270  CB  SER A  21       3.519  11.270   9.028  1.00  2.89           C  
ATOM    271  OG  SER A  21       2.927  12.420   9.556  1.00  2.89           O  
ATOM    272  H   SER A  21       5.334  12.041  10.609  1.00  2.89           H  
ATOM    273  HA  SER A  21       5.326  10.659   8.106  1.00  2.89           H  
ATOM    274 1HB  SER A  21       2.941  10.926   8.171  1.00  2.89           H  
ATOM    275 2HB  SER A  21       3.516  10.474   9.769  1.00  2.89           H  
ATOM    276  HG  SER A  21       3.246  13.146   9.004  1.00  2.89           H  
ATOM    277  N   HIS A  22       5.456  13.844   7.830  1.00  2.81           N  
ATOM    278  CA  HIS A  22       5.587  15.061   6.979  1.00  2.81           C  
ATOM    279  C   HIS A  22       4.655  16.220   7.376  1.00  2.81           C  
ATOM    280  O   HIS A  22       5.035  17.063   8.197  1.00  2.81           O  
ATOM    281  CB  HIS A  22       5.382  14.797   5.465  1.00  2.81           C  
ATOM    282  CG  HIS A  22       6.404  13.902   4.794  1.00  2.81           C  
ATOM    283  ND1 HIS A  22       7.693  14.280   4.588  1.00  2.81           N  
ATOM    284  CD2 HIS A  22       6.281  12.677   4.254  1.00  2.81           C  
ATOM    285  CE1 HIS A  22       8.336  13.318   3.953  1.00  2.81           C  
ATOM    286  NE2 HIS A  22       7.494  12.328   3.742  1.00  2.81           N  
ATOM    287  H   HIS A  22       5.881  13.909   8.757  1.00  2.81           H  
ATOM    288  HA  HIS A  22       6.603  15.438   7.080  1.00  2.81           H  
ATOM    289 1HB  HIS A  22       4.399  14.412   5.258  1.00  2.81           H  
ATOM    290 2HB  HIS A  22       5.433  15.762   4.949  1.00  2.81           H  
ATOM    291  HD1 HIS A  22       8.052  15.191   4.844  1.00  2.81           H  
ATOM    292  HD2 HIS A  22       5.443  12.019   4.174  1.00  2.81           H  
ATOM    293  HE1 HIS A  22       9.382  13.425   3.696  1.00  2.81           H  
ATOM    294  N   ARG A  23       3.430  16.256   6.821  1.00  2.70           N  
ATOM    295  CA  ARG A  23       2.494  17.369   7.055  1.00  2.70           C  
ATOM    296  C   ARG A  23       3.176  18.685   6.660  1.00  2.70           C  
ATOM    297  O   ARG A  23       4.251  18.646   6.064  1.00  2.70           O  
ATOM    298  CB  ARG A  23       2.032  17.416   8.513  1.00  2.70           C  
ATOM    299  CG  ARG A  23       1.173  16.232   8.953  1.00  2.70           C  
ATOM    300  CD  ARG A  23       0.761  16.341  10.386  1.00  2.70           C  
ATOM    301  NE  ARG A  23      -0.049  15.202  10.806  1.00  2.70           N  
ATOM    302  CZ  ARG A  23      -0.560  15.033  12.043  1.00  2.70           C  
ATOM    303  NH1 ARG A  23      -0.349  15.938  12.973  1.00  2.70           N  
ATOM    304  NH2 ARG A  23      -1.276  13.957  12.321  1.00  2.70           N  
ATOM    305  H   ARG A  23       3.159  15.517   6.178  1.00  2.70           H  
ATOM    306  HA  ARG A  23       1.619  17.230   6.420  1.00  2.70           H  
ATOM    307 1HB  ARG A  23       2.877  17.477   9.189  1.00  2.70           H  
ATOM    308 2HB  ARG A  23       1.434  18.309   8.674  1.00  2.70           H  
ATOM    309 1HG  ARG A  23       0.273  16.188   8.340  1.00  2.70           H  
ATOM    310 2HG  ARG A  23       1.742  15.307   8.829  1.00  2.70           H  
ATOM    311 1HD  ARG A  23       1.649  16.379  11.018  1.00  2.70           H  
ATOM    312 2HD  ARG A  23       0.174  17.247  10.528  1.00  2.70           H  
ATOM    313  HE  ARG A  23      -0.233  14.481  10.121  1.00  2.70           H  
ATOM    314 1HH1 ARG A  23       0.197  16.762  12.762  1.00  2.70           H  
ATOM    315 2HH1 ARG A  23      -0.732  15.810  13.898  1.00  2.70           H  
ATOM    316 1HH2 ARG A  23      -1.437  13.258  11.607  1.00  2.70           H  
ATOM    317 2HH2 ARG A  23      -1.659  13.830  13.246  1.00  2.70           H  
ATOM    318  N   SER A  24       2.550  19.849   6.914  1.00  2.58           N  
ATOM    319  CA  SER A  24       3.198  21.111   6.521  1.00  2.58           C  
ATOM    320  C   SER A  24       3.642  21.032   5.064  1.00  2.58           C  
ATOM    321  O   SER A  24       2.841  20.692   4.204  1.00  2.58           O  
ATOM    322  CB  SER A  24       4.359  21.417   7.443  1.00  2.58           C  
ATOM    323  OG  SER A  24       4.910  22.675   7.162  1.00  2.58           O  
ATOM    324  H   SER A  24       1.660  19.866   7.386  1.00  2.58           H  
ATOM    325  HA  SER A  24       2.467  21.917   6.605  1.00  2.58           H  
ATOM    326 1HB  SER A  24       3.995  21.408   8.471  1.00  2.58           H  
ATOM    327 2HB  SER A  24       5.104  20.654   7.375  1.00  2.58           H  
ATOM    328  HG  SER A  24       4.191  23.308   7.268  1.00  2.58           H  
ATOM    329  N   LEU A  25       4.892  21.383   4.777  1.00  2.44           N  
ATOM    330  CA  LEU A  25       5.392  21.211   3.412  1.00  2.44           C  
ATOM    331  C   LEU A  25       5.637  19.715   3.087  1.00  2.44           C  
ATOM    332  O   LEU A  25       4.954  19.194   2.194  1.00  2.44           O  
ATOM    333  CB  LEU A  25       6.640  22.056   3.141  1.00  2.44           C  
ATOM    334  CG  LEU A  25       6.331  23.451   2.624  1.00  2.44           C  
ATOM    335  CD1 LEU A  25       5.577  24.221   3.690  1.00  2.44           C  
ATOM    336  CD2 LEU A  25       7.617  24.148   2.198  1.00  2.44           C  
ATOM    337  H   LEU A  25       5.485  21.727   5.519  1.00  2.44           H  
ATOM    338  HA  LEU A  25       4.623  21.576   2.740  1.00  2.44           H  
ATOM    339 1HB  LEU A  25       7.206  22.169   4.058  1.00  2.44           H  
ATOM    340 2HB  LEU A  25       7.260  21.547   2.401  1.00  2.44           H  
ATOM    341  HG  LEU A  25       5.680  23.372   1.785  1.00  2.44           H  
ATOM    342 1HD1 LEU A  25       5.328  25.214   3.314  1.00  2.44           H  
ATOM    343 2HD1 LEU A  25       4.664  23.689   3.939  1.00  2.44           H  
ATOM    344 3HD1 LEU A  25       6.199  24.315   4.581  1.00  2.44           H  
ATOM    345 1HD2 LEU A  25       7.374  25.143   1.816  1.00  2.44           H  
ATOM    346 2HD2 LEU A  25       8.288  24.241   3.052  1.00  2.44           H  
ATOM    347 3HD2 LEU A  25       8.107  23.569   1.412  1.00  2.44           H  
ATOM    348  N   SER A  26       6.569  18.969   3.761  1.00  2.31           N  
ATOM    349  CA  SER A  26       7.702  19.291   4.676  1.00  2.31           C  
ATOM    350  C   SER A  26       8.449  17.999   4.971  1.00  2.31           C  
ATOM    351  O   SER A  26       7.855  16.931   4.945  1.00  2.31           O  
ATOM    352  CB  SER A  26       7.384  19.854   6.031  1.00  2.31           C  
ATOM    353  OG  SER A  26       8.573  20.010   6.732  1.00  2.31           O  
ATOM    354  H   SER A  26       6.523  17.990   3.528  1.00  2.31           H  
ATOM    355  HA  SER A  26       8.389  19.968   4.170  1.00  2.31           H  
ATOM    356 1HB  SER A  26       6.947  20.787   5.972  1.00  2.31           H  
ATOM    357 2HB  SER A  26       6.717  19.178   6.569  1.00  2.31           H  
ATOM    358  HG  SER A  26       8.321  20.151   7.647  1.00  2.31           H  
ATOM    359  N   GLY A  27       9.759  18.077   5.192  1.00  2.19           N  
ATOM    360  CA  GLY A  27      10.560  16.906   5.602  1.00  2.19           C  
ATOM    361  C   GLY A  27      10.915  16.023   4.418  1.00  2.19           C  
ATOM    362  O   GLY A  27      11.537  14.967   4.552  1.00  2.19           O  
ATOM    363  H   GLY A  27      10.199  18.987   5.163  1.00  2.19           H  
ATOM    364 1HA  GLY A  27      11.474  17.246   6.089  1.00  2.19           H  
ATOM    365 2HA  GLY A  27      10.004  16.326   6.337  1.00  2.19           H  
ATOM    366  N   CYS A  28      10.428  16.418   3.268  1.00  2.12           N  
ATOM    367  CA  CYS A  28      10.617  15.717   2.033  1.00  2.12           C  
ATOM    368  C   CYS A  28      11.798  16.304   1.285  1.00  2.12           C  
ATOM    369  O   CYS A  28      11.778  17.504   1.006  1.00  2.12           O  
ATOM    370  CB  CYS A  28       9.368  15.796   1.187  1.00  2.12           C  
ATOM    371  SG  CYS A  28       9.508  14.937  -0.347  1.00  2.12           S  
ATOM    372  H   CYS A  28       9.907  17.281   3.255  1.00  2.12           H  
ATOM    373  HA  CYS A  28      10.782  14.675   2.281  1.00  2.12           H  
ATOM    374 1HB  CYS A  28       8.528  15.378   1.737  1.00  2.12           H  
ATOM    375 2HB  CYS A  28       9.133  16.836   0.972  1.00  2.12           H  
ATOM    376  HG  CYS A  28       8.404  15.475  -0.880  1.00  2.12           H  
ATOM    377  N   PRO A  29      12.819  15.528   0.910  1.00  2.11           N  
ATOM    378  CA  PRO A  29      13.993  16.016   0.209  1.00  2.11           C  
ATOM    379  C   PRO A  29      13.624  16.606  -1.159  1.00  2.11           C  
ATOM    380  O   PRO A  29      14.364  17.414  -1.719  1.00  2.11           O  
ATOM    381  CB  PRO A  29      14.857  14.757   0.094  1.00  2.11           C  
ATOM    382  CG  PRO A  29      13.888  13.592   0.198  1.00  2.11           C  
ATOM    383  CD  PRO A  29      12.810  14.059   1.140  1.00  2.11           C  
ATOM    384  HA  PRO A  29      14.490  16.773   0.834  1.00  2.11           H  
ATOM    385 1HB  PRO A  29      15.399  14.770  -0.865  1.00  2.11           H  
ATOM    386 2HB  PRO A  29      15.617  14.751   0.889  1.00  2.11           H  
ATOM    387 1HG  PRO A  29      13.493  13.334  -0.797  1.00  2.11           H  
ATOM    388 2HG  PRO A  29      14.410  12.696   0.569  1.00  2.11           H  
ATOM    389 1HD  PRO A  29      11.876  13.582   0.815  1.00  2.11           H  
ATOM    390 2HD  PRO A  29      13.061  13.821   2.183  1.00  2.11           H  
ATOM    391  N   ARG A  30      12.460  16.217  -1.683  1.00  2.20           N  
ATOM    392  CA  ARG A  30      11.965  16.695  -2.964  1.00  2.20           C  
ATOM    393  C   ARG A  30      11.087  17.938  -2.836  1.00  2.20           C  
ATOM    394  O   ARG A  30      10.566  18.421  -3.839  1.00  2.20           O  
ATOM    395  CB  ARG A  30      11.115  15.640  -3.646  1.00  2.20           C  
ATOM    396  CG  ARG A  30      11.801  14.352  -4.024  1.00  2.20           C  
ATOM    397  CD  ARG A  30      10.807  13.376  -4.582  1.00  2.20           C  
ATOM    398  NE  ARG A  30      10.200  13.859  -5.822  1.00  2.20           N  
ATOM    399  CZ  ARG A  30      10.687  13.673  -7.058  1.00  2.20           C  
ATOM    400  NH1 ARG A  30      11.797  12.989  -7.257  1.00  2.20           N  
ATOM    401  NH2 ARG A  30      10.018  14.196  -8.065  1.00  2.20           N  
ATOM    402  H   ARG A  30      11.891  15.552  -1.181  1.00  2.20           H  
ATOM    403  HA  ARG A  30      12.821  16.934  -3.596  1.00  2.20           H  
ATOM    404 1HB  ARG A  30      10.272  15.396  -3.031  1.00  2.20           H  
ATOM    405 2HB  ARG A  30      10.712  16.062  -4.568  1.00  2.20           H  
ATOM    406 1HG  ARG A  30      12.564  14.545  -4.776  1.00  2.20           H  
ATOM    407 2HG  ARG A  30      12.261  13.910  -3.137  1.00  2.20           H  
ATOM    408 1HD  ARG A  30      11.299  12.426  -4.787  1.00  2.20           H  
ATOM    409 2HD  ARG A  30      10.011  13.218  -3.853  1.00  2.20           H  
ATOM    410  HE  ARG A  30       9.327  14.404  -5.767  1.00  2.20           H  
ATOM    411 1HH1 ARG A  30      12.293  12.595  -6.470  1.00  2.20           H  
ATOM    412 2HH1 ARG A  30      12.147  12.859  -8.193  1.00  2.20           H  
ATOM    413 1HH2 ARG A  30       9.160  14.727  -7.844  1.00  2.20           H  
ATOM    414 2HH2 ARG A  30      10.340  14.083  -9.012  1.00  2.20           H  
ATOM    415  N   ALA A  31      10.907  18.465  -1.616  1.00  2.37           N  
ATOM    416  CA  ALA A  31      10.017  19.616  -1.448  1.00  2.37           C  
ATOM    417  C   ALA A  31      10.458  20.806  -2.279  1.00  2.37           C  
ATOM    418  O   ALA A  31       9.608  21.554  -2.760  1.00  2.37           O  
ATOM    419  CB  ALA A  31       9.948  20.032   0.012  1.00  2.37           C  
ATOM    420  H   ALA A  31      11.354  18.060  -0.797  1.00  2.37           H  
ATOM    421  HA  ALA A  31       9.025  19.333  -1.778  1.00  2.37           H  
ATOM    422 1HB  ALA A  31       9.259  20.871   0.116  1.00  2.37           H  
ATOM    423 2HB  ALA A  31       9.593  19.193   0.609  1.00  2.37           H  
ATOM    424 3HB  ALA A  31      10.937  20.324   0.354  1.00  2.37           H  
ATOM    425  N   LYS A  32      11.766  21.024  -2.432  1.00  2.61           N  
ATOM    426  CA  LYS A  32      12.236  22.156  -3.222  1.00  2.61           C  
ATOM    427  C   LYS A  32      11.501  23.428  -2.819  1.00  2.61           C  
ATOM    428  O   LYS A  32      10.898  24.088  -3.661  1.00  2.61           O  
ATOM    429  CB  LYS A  32      12.050  21.886  -4.717  1.00  2.61           C  
ATOM    430  CG  LYS A  32      12.855  20.705  -5.242  1.00  2.61           C  
ATOM    431  CD  LYS A  32      12.626  20.493  -6.728  1.00  2.61           C  
ATOM    432  CE  LYS A  32      13.397  19.284  -7.236  1.00  2.61           C  
ATOM    433  NZ  LYS A  32      13.148  19.034  -8.684  1.00  2.61           N  
ATOM    434  H   LYS A  32      12.428  20.379  -2.020  1.00  2.61           H  
ATOM    435  HA  LYS A  32      13.297  22.301  -3.025  1.00  2.61           H  
ATOM    436 1HB  LYS A  32      10.998  21.692  -4.930  1.00  2.61           H  
ATOM    437 2HB  LYS A  32      12.339  22.770  -5.283  1.00  2.61           H  
ATOM    438 1HG  LYS A  32      13.914  20.879  -5.065  1.00  2.61           H  
ATOM    439 2HG  LYS A  32      12.565  19.802  -4.712  1.00  2.61           H  
ATOM    440 1HD  LYS A  32      11.560  20.341  -6.910  1.00  2.61           H  
ATOM    441 2HD  LYS A  32      12.948  21.378  -7.275  1.00  2.61           H  
ATOM    442 1HE  LYS A  32      14.462  19.452  -7.083  1.00  2.61           H  
ATOM    443 2HE  LYS A  32      13.091  18.403  -6.667  1.00  2.61           H  
ATOM    444 1HZ  LYS A  32      13.676  18.225  -8.981  1.00  2.61           H  
ATOM    445 2HZ  LYS A  32      12.162  18.867  -8.831  1.00  2.61           H  
ATOM    446 3HZ  LYS A  32      13.437  19.839  -9.222  1.00  2.61           H  
ATOM    447  N   LYS A  33      11.584  23.788  -1.533  1.00  2.90           N  
ATOM    448  CA  LYS A  33      10.796  24.880  -0.948  1.00  2.90           C  
ATOM    449  C   LYS A  33      10.656  26.155  -1.782  1.00  2.90           C  
ATOM    450  O   LYS A  33       9.615  26.802  -1.722  1.00  2.90           O  
ATOM    451  CB  LYS A  33      11.356  25.257   0.418  1.00  2.90           C  
ATOM    452  CG  LYS A  33      10.575  26.364   1.106  1.00  2.90           C  
ATOM    453  CD  LYS A  33      11.114  26.652   2.496  1.00  2.90           C  
ATOM    454  CE  LYS A  33      10.339  27.777   3.162  1.00  2.90           C  
ATOM    455  NZ  LYS A  33      10.874  28.091   4.515  1.00  2.90           N  
ATOM    456  H   LYS A  33      12.154  23.224  -0.923  1.00  2.90           H  
ATOM    457  HA  LYS A  33       9.788  24.494  -0.790  1.00  2.90           H  
ATOM    458 1HB  LYS A  33      11.349  24.383   1.070  1.00  2.90           H  
ATOM    459 2HB  LYS A  33      12.388  25.588   0.314  1.00  2.90           H  
ATOM    460 1HG  LYS A  33      10.654  27.274   0.508  1.00  2.90           H  
ATOM    461 2HG  LYS A  33       9.528  26.095   1.168  1.00  2.90           H  
ATOM    462 1HD  LYS A  33      11.037  25.753   3.109  1.00  2.90           H  
ATOM    463 2HD  LYS A  33      12.164  26.937   2.426  1.00  2.90           H  
ATOM    464 1HE  LYS A  33      10.399  28.669   2.541  1.00  2.90           H  
ATOM    465 2HE  LYS A  33       9.293  27.480   3.256  1.00  2.90           H  
ATOM    466 1HZ  LYS A  33      10.334  28.839   4.926  1.00  2.90           H  
ATOM    467 2HZ  LYS A  33      10.812  27.270   5.101  1.00  2.90           H  
ATOM    468 3HZ  LYS A  33      11.839  28.376   4.437  1.00  2.90           H  
ATOM    469  N   SER A  34      11.679  26.560  -2.529  1.00  3.22           N  
ATOM    470  CA  SER A  34      11.581  27.808  -3.294  1.00  3.22           C  
ATOM    471  C   SER A  34      10.470  27.762  -4.363  1.00  3.22           C  
ATOM    472  O   SER A  34      10.008  28.806  -4.841  1.00  3.22           O  
ATOM    473  CB  SER A  34      12.906  28.113  -3.965  1.00  3.22           C  
ATOM    474  OG  SER A  34      13.196  27.164  -4.953  1.00  3.22           O  
ATOM    475  H   SER A  34      12.516  25.999  -2.571  1.00  3.22           H  
ATOM    476  HA  SER A  34      11.347  28.615  -2.598  1.00  3.22           H  
ATOM    477 1HB  SER A  34      12.856  29.103  -4.417  1.00  3.22           H  
ATOM    478 2HB  SER A  34      13.700  28.130  -3.224  1.00  3.22           H  
ATOM    479  HG  SER A  34      12.389  27.073  -5.472  1.00  3.22           H  
ATOM    480  N   GLY A  35      10.063  26.548  -4.745  1.00  3.59           N  
ATOM    481  CA  GLY A  35       9.014  26.308  -5.724  1.00  3.59           C  
ATOM    482  C   GLY A  35       7.652  26.044  -5.068  1.00  3.59           C  
ATOM    483  O   GLY A  35       6.681  25.725  -5.760  1.00  3.59           O  
ATOM    484  H   GLY A  35      10.478  25.733  -4.300  1.00  3.59           H  
ATOM    485 1HA  GLY A  35       8.939  27.165  -6.393  1.00  3.59           H  
ATOM    486 2HA  GLY A  35       9.290  25.449  -6.334  1.00  3.59           H  
ATOM    487  N   VAL A  36       7.583  26.166  -3.741  1.00  4.00           N  
ATOM    488  CA  VAL A  36       6.352  25.891  -3.017  1.00  4.00           C  
ATOM    489  C   VAL A  36       5.737  27.173  -2.499  1.00  4.00           C  
ATOM    490  O   VAL A  36       6.362  27.913  -1.742  1.00  4.00           O  
ATOM    491  CB  VAL A  36       6.611  24.969  -1.811  1.00  4.00           C  
ATOM    492  CG1 VAL A  36       5.308  24.752  -1.067  1.00  4.00           C  
ATOM    493  CG2 VAL A  36       7.205  23.632  -2.278  1.00  4.00           C  
ATOM    494  H   VAL A  36       8.401  26.443  -3.204  1.00  4.00           H  
ATOM    495  HA  VAL A  36       5.645  25.409  -3.689  1.00  4.00           H  
ATOM    496  HB  VAL A  36       7.311  25.457  -1.129  1.00  4.00           H  
ATOM    497 1HG1 VAL A  36       5.491  24.135  -0.230  1.00  4.00           H  
ATOM    498 2HG1 VAL A  36       4.913  25.709  -0.728  1.00  4.00           H  
ATOM    499 3HG1 VAL A  36       4.586  24.275  -1.724  1.00  4.00           H  
ATOM    500 1HG2 VAL A  36       7.389  22.988  -1.415  1.00  4.00           H  
ATOM    501 2HG2 VAL A  36       6.508  23.137  -2.954  1.00  4.00           H  
ATOM    502 3HG2 VAL A  36       8.150  23.809  -2.799  1.00  4.00           H  
ATOM    503  N   LYS A  37       4.510  27.441  -2.910  1.00  4.46           N  
ATOM    504  CA  LYS A  37       3.864  28.660  -2.475  1.00  4.46           C  
ATOM    505  C   LYS A  37       2.755  28.290  -1.508  1.00  4.46           C  
ATOM    506  O   LYS A  37       2.085  27.273  -1.693  1.00  4.46           O  
ATOM    507  CB  LYS A  37       3.344  29.420  -3.691  1.00  4.46           C  
ATOM    508  CG  LYS A  37       4.445  29.650  -4.754  1.00  4.46           C  
ATOM    509  CD  LYS A  37       5.588  30.526  -4.238  1.00  4.46           C  
ATOM    510  CE  LYS A  37       6.672  30.699  -5.307  1.00  4.46           C  
ATOM    511  NZ  LYS A  37       7.835  31.491  -4.806  1.00  4.46           N  
ATOM    512  H   LYS A  37       4.034  26.802  -3.532  1.00  4.46           H  
ATOM    513  HA  LYS A  37       4.582  29.285  -1.944  1.00  4.46           H  
ATOM    514 1HB  LYS A  37       2.527  28.865  -4.154  1.00  4.46           H  
ATOM    515 2HB  LYS A  37       2.955  30.390  -3.381  1.00  4.46           H  
ATOM    516 1HG  LYS A  37       4.858  28.687  -5.064  1.00  4.46           H  
ATOM    517 2HG  LYS A  37       4.005  30.128  -5.628  1.00  4.46           H  
ATOM    518 1HD  LYS A  37       5.199  31.508  -3.963  1.00  4.46           H  
ATOM    519 2HD  LYS A  37       6.034  30.071  -3.354  1.00  4.46           H  
ATOM    520 1HE  LYS A  37       7.028  29.709  -5.603  1.00  4.46           H  
ATOM    521 2HE  LYS A  37       6.250  31.199  -6.178  1.00  4.46           H  
ATOM    522 1HZ  LYS A  37       8.532  31.563  -5.535  1.00  4.46           H  
ATOM    523 2HZ  LYS A  37       7.529  32.412  -4.538  1.00  4.46           H  
ATOM    524 3HZ  LYS A  37       8.238  31.023  -3.999  1.00  4.46           H  
ATOM    525  N   VAL A  38       2.562  29.109  -0.483  1.00  4.97           N  
ATOM    526  CA  VAL A  38       1.507  28.873   0.490  1.00  4.97           C  
ATOM    527  C   VAL A  38       0.636  30.109   0.639  1.00  4.97           C  
ATOM    528  O   VAL A  38       1.135  31.192   0.943  1.00  4.97           O  
ATOM    529  CB  VAL A  38       2.123  28.500   1.856  1.00  4.97           C  
ATOM    530  CG1 VAL A  38       1.017  28.280   2.871  1.00  4.97           C  
ATOM    531  CG2 VAL A  38       3.008  27.229   1.710  1.00  4.97           C  
ATOM    532  H   VAL A  38       3.155  29.920  -0.381  1.00  4.97           H  
ATOM    533  HA  VAL A  38       0.885  28.047   0.146  1.00  4.97           H  
ATOM    534  HB  VAL A  38       2.732  29.330   2.213  1.00  4.97           H  
ATOM    535 1HG1 VAL A  38       1.453  28.036   3.838  1.00  4.97           H  
ATOM    536 2HG1 VAL A  38       0.418  29.188   2.964  1.00  4.97           H  
ATOM    537 3HG1 VAL A  38       0.380  27.461   2.541  1.00  4.97           H  
ATOM    538 1HG2 VAL A  38       3.441  26.976   2.676  1.00  4.97           H  
ATOM    539 2HG2 VAL A  38       2.394  26.398   1.357  1.00  4.97           H  
ATOM    540 3HG2 VAL A  38       3.811  27.410   0.998  1.00  4.97           H  
ATOM    541  N   ALA A  39      -0.662  29.962   0.405  1.00  5.54           N  
ATOM    542  CA  ALA A  39      -1.544  31.113   0.530  1.00  5.54           C  
ATOM    543  C   ALA A  39      -1.831  31.416   2.005  1.00  5.54           C  
ATOM    544  O   ALA A  39      -2.084  30.496   2.783  1.00  5.54           O  
ATOM    545  CB  ALA A  39      -2.857  30.860  -0.191  1.00  5.54           C  
ATOM    546  H   ALA A  39      -1.028  29.058   0.145  1.00  5.54           H  
ATOM    547  HA  ALA A  39      -1.044  31.951   0.064  1.00  5.54           H  
ATOM    548 1HB  ALA A  39      -3.501  31.745  -0.104  1.00  5.54           H  
ATOM    549 2HB  ALA A  39      -2.663  30.656  -1.243  1.00  5.54           H  
ATOM    550 3HB  ALA A  39      -3.358  30.008   0.252  1.00  5.54           H  
ATOM    551  N   PRO A  40      -1.925  32.692   2.404  1.00  6.14           N  
ATOM    552  CA  PRO A  40      -2.320  33.138   3.724  1.00  6.14           C  
ATOM    553  C   PRO A  40      -3.834  33.060   3.779  1.00  6.14           C  
ATOM    554  O   PRO A  40      -4.521  34.082   3.805  1.00  6.14           O  
ATOM    555  CB  PRO A  40      -1.791  34.570   3.763  1.00  6.14           C  
ATOM    556  CG  PRO A  40      -1.891  35.034   2.327  1.00  6.14           C  
ATOM    557  CD  PRO A  40      -1.590  33.798   1.484  1.00  6.14           C  
ATOM    558  HA  PRO A  40      -1.855  32.500   4.488  1.00  6.14           H  
ATOM    559 1HB  PRO A  40      -2.386  35.178   4.458  1.00  6.14           H  
ATOM    560 2HB  PRO A  40      -0.756  34.577   4.139  1.00  6.14           H  
ATOM    561 1HG  PRO A  40      -2.906  35.432   2.126  1.00  6.14           H  
ATOM    562 2HG  PRO A  40      -1.189  35.859   2.144  1.00  6.14           H  
ATOM    563 1HD  PRO A  40      -2.260  33.801   0.604  1.00  6.14           H  
ATOM    564 2HD  PRO A  40      -0.520  33.779   1.216  1.00  6.14           H  
ATOM    565  N   THR A  41      -4.351  31.837   3.810  1.00  6.70           N  
ATOM    566  CA  THR A  41      -5.785  31.638   3.653  1.00  6.70           C  
ATOM    567  C   THR A  41      -6.633  32.303   4.734  1.00  6.70           C  
ATOM    568  O   THR A  41      -7.753  32.723   4.455  1.00  6.70           O  
ATOM    569  CB  THR A  41      -6.113  30.133   3.608  1.00  6.70           C  
ATOM    570  OG1 THR A  41      -5.659  29.495   4.815  1.00  6.70           O  
ATOM    571  CG2 THR A  41      -5.439  29.488   2.420  1.00  6.70           C  
ATOM    572  H   THR A  41      -3.710  31.042   3.820  1.00  6.70           H  
ATOM    573  HA  THR A  41      -6.068  32.063   2.693  1.00  6.70           H  
ATOM    574  HB  THR A  41      -7.190  30.002   3.521  1.00  6.70           H  
ATOM    575  HG1 THR A  41      -5.617  28.544   4.678  1.00  6.70           H  
ATOM    576 1HG2 THR A  41      -5.682  28.426   2.393  1.00  6.70           H  
ATOM    577 2HG2 THR A  41      -5.784  29.966   1.503  1.00  6.70           H  
ATOM    578 3HG2 THR A  41      -4.371  29.607   2.506  1.00  6.70           H  
ATOM    579  N   LYS A  42      -6.105  32.474   5.944  1.00  7.16           N  
ATOM    580  CA  LYS A  42      -6.899  33.150   6.970  1.00  7.16           C  
ATOM    581  C   LYS A  42      -7.147  34.595   6.528  1.00  7.16           C  
ATOM    582  O   LYS A  42      -8.291  35.055   6.448  1.00  7.16           O  
ATOM    583  CB  LYS A  42      -6.183  33.117   8.326  1.00  7.16           C  
ATOM    584  CG  LYS A  42      -6.960  33.741   9.506  1.00  7.16           C  
ATOM    585  CD  LYS A  42      -6.149  33.624  10.803  1.00  7.16           C  
ATOM    586  CE  LYS A  42      -6.931  34.059  12.061  1.00  7.16           C  
ATOM    587  NZ  LYS A  42      -7.294  35.511  12.061  1.00  7.16           N  
ATOM    588  H   LYS A  42      -5.179  32.118   6.137  1.00  7.16           H  
ATOM    589  HA  LYS A  42      -7.864  32.651   7.062  1.00  7.16           H  
ATOM    590 1HB  LYS A  42      -5.953  32.084   8.587  1.00  7.16           H  
ATOM    591 2HB  LYS A  42      -5.236  33.653   8.245  1.00  7.16           H  
ATOM    592 1HG  LYS A  42      -7.149  34.802   9.300  1.00  7.16           H  
ATOM    593 2HG  LYS A  42      -7.920  33.242   9.631  1.00  7.16           H  
ATOM    594 1HD  LYS A  42      -5.829  32.590  10.933  1.00  7.16           H  
ATOM    595 2HD  LYS A  42      -5.259  34.249  10.718  1.00  7.16           H  
ATOM    596 1HE  LYS A  42      -7.842  33.469  12.145  1.00  7.16           H  
ATOM    597 2HE  LYS A  42      -6.302  33.863  12.928  1.00  7.16           H  
ATOM    598 1HZ  LYS A  42      -7.782  35.733  12.911  1.00  7.16           H  
ATOM    599 2HZ  LYS A  42      -6.465  36.079  11.991  1.00  7.16           H  
ATOM    600 3HZ  LYS A  42      -7.920  35.729  11.272  1.00  7.16           H  
ATOM    601  N   ASP A  43      -6.065  35.300   6.184  1.00  7.60           N  
ATOM    602  CA  ASP A  43      -6.173  36.690   5.772  1.00  7.60           C  
ATOM    603  C   ASP A  43      -7.006  36.825   4.504  1.00  7.60           C  
ATOM    604  O   ASP A  43      -7.764  37.783   4.356  1.00  7.60           O  
ATOM    605  CB  ASP A  43      -4.795  37.301   5.534  1.00  7.60           C  
ATOM    606  CG  ASP A  43      -3.975  37.527   6.816  1.00  7.60           C  
ATOM    607  OD1 ASP A  43      -4.527  37.446   7.891  1.00  7.60           O  
ATOM    608  OD2 ASP A  43      -2.799  37.783   6.701  1.00  7.60           O  
ATOM    609  H   ASP A  43      -5.155  34.862   6.216  1.00  7.60           H  
ATOM    610  HA  ASP A  43      -6.671  37.246   6.569  1.00  7.60           H  
ATOM    611 1HB  ASP A  43      -4.233  36.643   4.869  1.00  7.60           H  
ATOM    612 2HB  ASP A  43      -4.908  38.252   5.017  1.00  7.60           H  
ATOM    613  N   ASP A  44      -6.867  35.861   3.580  1.00  8.10           N  
ATOM    614  CA  ASP A  44      -7.647  35.926   2.347  1.00  8.10           C  
ATOM    615  C   ASP A  44      -9.141  35.838   2.651  1.00  8.10           C  
ATOM    616  O   ASP A  44      -9.928  36.643   2.157  1.00  8.10           O  
ATOM    617  CB  ASP A  44      -7.260  34.783   1.393  1.00  8.10           C  
ATOM    618  CG  ASP A  44      -5.870  34.935   0.694  1.00  8.10           C  
ATOM    619  OD1 ASP A  44      -5.325  36.020   0.696  1.00  8.10           O  
ATOM    620  OD2 ASP A  44      -5.381  33.951   0.166  1.00  8.10           O  
ATOM    621  H   ASP A  44      -6.205  35.102   3.736  1.00  8.10           H  
ATOM    622  HA  ASP A  44      -7.446  36.876   1.858  1.00  8.10           H  
ATOM    623 1HB  ASP A  44      -7.273  33.855   1.945  1.00  8.10           H  
ATOM    624 2HB  ASP A  44      -8.022  34.699   0.620  1.00  8.10           H  
ATOM    625  N   LYS A  45      -9.539  34.936   3.547  1.00  8.66           N  
ATOM    626  CA  LYS A  45     -10.952  34.797   3.897  1.00  8.66           C  
ATOM    627  C   LYS A  45     -11.499  36.057   4.560  1.00  8.66           C  
ATOM    628  O   LYS A  45     -12.663  36.417   4.376  1.00  8.66           O  
ATOM    629  CB  LYS A  45     -11.165  33.579   4.794  1.00  8.66           C  
ATOM    630  CG  LYS A  45     -11.005  32.242   4.068  1.00  8.66           C  
ATOM    631  CD  LYS A  45     -11.181  31.063   5.006  1.00  8.66           C  
ATOM    632  CE  LYS A  45     -11.018  29.744   4.266  1.00  8.66           C  
ATOM    633  NZ  LYS A  45     -11.169  28.576   5.174  1.00  8.66           N  
ATOM    634  H   LYS A  45      -8.858  34.297   3.964  1.00  8.66           H  
ATOM    635  HA  LYS A  45     -11.513  34.640   2.977  1.00  8.66           H  
ATOM    636 1HB  LYS A  45     -10.434  33.604   5.610  1.00  8.66           H  
ATOM    637 2HB  LYS A  45     -12.157  33.619   5.238  1.00  8.66           H  
ATOM    638 1HG  LYS A  45     -11.750  32.174   3.276  1.00  8.66           H  
ATOM    639 2HG  LYS A  45     -10.021  32.190   3.612  1.00  8.66           H  
ATOM    640 1HD  LYS A  45     -10.427  31.123   5.795  1.00  8.66           H  
ATOM    641 2HD  LYS A  45     -12.168  31.101   5.464  1.00  8.66           H  
ATOM    642 1HE  LYS A  45     -11.768  29.682   3.480  1.00  8.66           H  
ATOM    643 2HE  LYS A  45     -10.026  29.713   3.812  1.00  8.66           H  
ATOM    644 1HZ  LYS A  45     -11.053  27.722   4.647  1.00  8.66           H  
ATOM    645 2HZ  LYS A  45     -10.467  28.623   5.900  1.00  8.66           H  
ATOM    646 3HZ  LYS A  45     -12.088  28.590   5.593  1.00  8.66           H  
ATOM    647  N   GLU A  46     -10.642  36.733   5.317  1.00  9.22           N  
ATOM    648  CA  GLU A  46     -10.996  37.953   6.028  1.00  9.22           C  
ATOM    649  C   GLU A  46     -10.790  39.222   5.192  1.00  9.22           C  
ATOM    650  O   GLU A  46     -10.969  40.328   5.703  1.00  9.22           O  
ATOM    651  CB  GLU A  46     -10.179  38.060   7.319  1.00  9.22           C  
ATOM    652  CG  GLU A  46     -10.457  36.959   8.347  1.00  9.22           C  
ATOM    653  CD  GLU A  46      -9.593  37.076   9.587  1.00  9.22           C  
ATOM    654  OE1 GLU A  46      -9.147  38.159   9.886  1.00  9.22           O  
ATOM    655  OE2 GLU A  46      -9.361  36.066  10.225  1.00  9.22           O  
ATOM    656  H   GLU A  46      -9.700  36.356   5.440  1.00  9.22           H  
ATOM    657  HA  GLU A  46     -12.051  37.895   6.289  1.00  9.22           H  
ATOM    658 1HB  GLU A  46      -9.116  38.018   7.070  1.00  9.22           H  
ATOM    659 2HB  GLU A  46     -10.368  39.023   7.791  1.00  9.22           H  
ATOM    660 1HG  GLU A  46     -11.505  37.004   8.637  1.00  9.22           H  
ATOM    661 2HG  GLU A  46     -10.281  35.990   7.878  1.00  9.22           H  
ATOM    662  N   ASP A  47     -10.387  39.085   3.925  1.00  9.69           N  
ATOM    663  CA  ASP A  47     -10.110  40.239   3.083  1.00  9.69           C  
ATOM    664  C   ASP A  47     -11.374  41.101   2.869  1.00  9.69           C  
ATOM    665  O   ASP A  47     -12.325  40.666   2.204  1.00  9.69           O  
ATOM    666  CB  ASP A  47      -9.505  39.777   1.745  1.00  9.69           C  
ATOM    667  CG  ASP A  47      -9.047  40.909   0.790  1.00  9.69           C  
ATOM    668  OD1 ASP A  47      -9.597  41.997   0.841  1.00  9.69           O  
ATOM    669  OD2 ASP A  47      -8.140  40.671   0.016  1.00  9.69           O  
ATOM    670  H   ASP A  47     -10.254  38.156   3.523  1.00  9.69           H  
ATOM    671  HA  ASP A  47      -9.335  40.793   3.591  1.00  9.69           H  
ATOM    672 1HB  ASP A  47      -8.641  39.140   1.957  1.00  9.69           H  
ATOM    673 2HB  ASP A  47     -10.226  39.153   1.228  1.00  9.69           H  
ATOM    674  N   PRO A  48     -11.385  42.370   3.340  1.00  9.98           N  
ATOM    675  CA  PRO A  48     -12.514  43.275   3.299  1.00  9.98           C  
ATOM    676  C   PRO A  48     -12.941  43.593   1.881  1.00  9.98           C  
ATOM    677  O   PRO A  48     -14.066  44.036   1.665  1.00  9.98           O  
ATOM    678  CB  PRO A  48     -11.998  44.517   4.031  1.00  9.98           C  
ATOM    679  CG  PRO A  48     -10.502  44.463   3.884  1.00  9.98           C  
ATOM    680  CD  PRO A  48     -10.156  42.993   3.888  1.00  9.98           C  
ATOM    681  HA  PRO A  48     -13.345  42.830   3.851  1.00  9.98           H  
ATOM    682 1HB  PRO A  48     -12.427  45.422   3.573  1.00  9.98           H  
ATOM    683 2HB  PRO A  48     -12.324  44.500   5.080  1.00  9.98           H  
ATOM    684 1HG  PRO A  48     -10.203  44.960   2.946  1.00  9.98           H  
ATOM    685 2HG  PRO A  48     -10.020  45.014   4.704  1.00  9.98           H  
ATOM    686 1HD  PRO A  48      -9.303  42.871   3.201  1.00  9.98           H  
ATOM    687 2HD  PRO A  48      -9.949  42.629   4.909  1.00  9.98           H  
ATOM    688  N   GLU A  49     -12.054  43.393   0.897  1.00 10.05           N  
ATOM    689  CA  GLU A  49     -12.461  43.679  -0.467  1.00 10.05           C  
ATOM    690  C   GLU A  49     -13.465  42.633  -0.929  1.00 10.05           C  
ATOM    691  O   GLU A  49     -14.440  42.950  -1.606  1.00 10.05           O  
ATOM    692  CB  GLU A  49     -11.258  43.726  -1.415  1.00 10.05           C  
ATOM    693  CG  GLU A  49     -10.319  44.937  -1.218  1.00 10.05           C  
ATOM    694  CD  GLU A  49     -10.986  46.250  -1.538  1.00 10.05           C  
ATOM    695  OE1 GLU A  49     -11.550  46.375  -2.609  1.00 10.05           O  
ATOM    696  OE2 GLU A  49     -10.974  47.154  -0.722  1.00 10.05           O  
ATOM    697  H   GLU A  49     -11.119  43.003   1.066  1.00 10.05           H  
ATOM    698  HA  GLU A  49     -12.944  44.650  -0.486  1.00 10.05           H  
ATOM    699 1HB  GLU A  49     -10.664  42.820  -1.294  1.00 10.05           H  
ATOM    700 2HB  GLU A  49     -11.611  43.745  -2.444  1.00 10.05           H  
ATOM    701 1HG  GLU A  49      -9.993  44.949  -0.175  1.00 10.05           H  
ATOM    702 2HG  GLU A  49      -9.436  44.811  -1.844  1.00 10.05           H  
ATOM    703  N   LEU A  50     -13.283  41.384  -0.496  1.00  9.92           N  
ATOM    704  CA  LEU A  50     -14.181  40.321  -0.930  1.00  9.92           C  
ATOM    705  C   LEU A  50     -15.532  40.548  -0.296  1.00  9.92           C  
ATOM    706  O   LEU A  50     -16.579  40.311  -0.898  1.00  9.92           O  
ATOM    707  CB  LEU A  50     -13.658  38.953  -0.492  1.00  9.92           C  
ATOM    708  CG  LEU A  50     -12.362  38.501  -1.146  1.00  9.92           C  
ATOM    709  CD1 LEU A  50     -11.913  37.205  -0.498  1.00  9.92           C  
ATOM    710  CD2 LEU A  50     -12.572  38.336  -2.636  1.00  9.92           C  
ATOM    711  H   LEU A  50     -12.523  41.173   0.148  1.00  9.92           H  
ATOM    712  HA  LEU A  50     -14.281  40.353  -2.012  1.00  9.92           H  
ATOM    713 1HB  LEU A  50     -13.490  38.973   0.587  1.00  9.92           H  
ATOM    714 2HB  LEU A  50     -14.421  38.205  -0.705  1.00  9.92           H  
ATOM    715  HG  LEU A  50     -11.587  39.252  -0.967  1.00  9.92           H  
ATOM    716 1HD1 LEU A  50     -10.971  36.879  -0.938  1.00  9.92           H  
ATOM    717 2HD1 LEU A  50     -11.775  37.368   0.571  1.00  9.92           H  
ATOM    718 3HD1 LEU A  50     -12.670  36.440  -0.651  1.00  9.92           H  
ATOM    719 1HD2 LEU A  50     -11.637  38.020  -3.101  1.00  9.92           H  
ATOM    720 2HD2 LEU A  50     -13.342  37.584  -2.818  1.00  9.92           H  
ATOM    721 3HD2 LEU A  50     -12.886  39.289  -3.064  1.00  9.92           H  
ATOM    722  N   MET A  51     -15.488  41.058   0.922  1.00  9.78           N  
ATOM    723  CA  MET A  51     -16.679  41.317   1.713  1.00  9.78           C  
ATOM    724  C   MET A  51     -17.294  42.700   1.454  1.00  9.78           C  
ATOM    725  O   MET A  51     -18.272  43.072   2.101  1.00  9.78           O  
ATOM    726  CB  MET A  51     -16.319  41.151   3.182  1.00  9.78           C  
ATOM    727  CG  MET A  51     -15.934  39.720   3.541  1.00  9.78           C  
ATOM    728  SD  MET A  51     -15.664  39.457   5.295  1.00  9.78           S  
ATOM    729  CE  MET A  51     -14.128  40.318   5.454  1.00  9.78           C  
ATOM    730  H   MET A  51     -14.563  41.220   1.335  1.00  9.78           H  
ATOM    731  HA  MET A  51     -17.429  40.573   1.447  1.00  9.78           H  
ATOM    732 1HB  MET A  51     -15.482  41.801   3.421  1.00  9.78           H  
ATOM    733 2HB  MET A  51     -17.162  41.450   3.804  1.00  9.78           H  
ATOM    734 1HG  MET A  51     -16.711  39.038   3.205  1.00  9.78           H  
ATOM    735 2HG  MET A  51     -15.007  39.466   3.015  1.00  9.78           H  
ATOM    736 1HE  MET A  51     -13.760  40.246   6.477  1.00  9.78           H  
ATOM    737 2HE  MET A  51     -13.413  39.878   4.775  1.00  9.78           H  
ATOM    738 3HE  MET A  51     -14.274  41.353   5.198  1.00  9.78           H  
ATOM    739  N   LYS A  52     -16.703  43.478   0.539  1.00  9.90           N  
ATOM    740  CA  LYS A  52     -17.172  44.828   0.247  1.00  9.90           C  
ATOM    741  C   LYS A  52     -18.582  44.881  -0.307  1.00  9.90           C  
ATOM    742  O   LYS A  52     -19.320  45.823  -0.035  1.00  9.90           O  
ATOM    743  CB  LYS A  52     -16.212  45.532  -0.710  1.00  9.90           C  
ATOM    744  CG  LYS A  52     -16.574  46.982  -1.045  1.00  9.90           C  
ATOM    745  CD  LYS A  52     -15.480  47.610  -1.900  1.00  9.90           C  
ATOM    746  CE  LYS A  52     -14.230  47.842  -1.049  1.00  9.90           C  
ATOM    747  NZ  LYS A  52     -13.093  48.421  -1.817  1.00  9.90           N  
ATOM    748  H   LYS A  52     -15.903  43.136   0.009  1.00  9.90           H  
ATOM    749  HA  LYS A  52     -17.172  45.386   1.182  1.00  9.90           H  
ATOM    750 1HB  LYS A  52     -15.218  45.537  -0.267  1.00  9.90           H  
ATOM    751 2HB  LYS A  52     -16.139  44.969  -1.636  1.00  9.90           H  
ATOM    752 1HG  LYS A  52     -17.519  47.004  -1.592  1.00  9.90           H  
ATOM    753 2HG  LYS A  52     -16.688  47.552  -0.124  1.00  9.90           H  
ATOM    754 1HD  LYS A  52     -15.228  46.936  -2.721  1.00  9.90           H  
ATOM    755 2HD  LYS A  52     -15.825  48.556  -2.313  1.00  9.90           H  
ATOM    756 1HE  LYS A  52     -14.478  48.512  -0.232  1.00  9.90           H  
ATOM    757 2HE  LYS A  52     -13.911  46.886  -0.636  1.00  9.90           H  
ATOM    758 1HZ  LYS A  52     -12.285  48.493  -1.186  1.00  9.90           H  
ATOM    759 2HZ  LYS A  52     -12.814  47.768  -2.554  1.00  9.90           H  
ATOM    760 3HZ  LYS A  52     -13.319  49.314  -2.209  1.00  9.90           H  
ATOM    761  N   CYS A  53     -18.929  43.905  -1.139  1.00 10.39           N  
ATOM    762  CA  CYS A  53     -20.237  43.867  -1.788  1.00 10.39           C  
ATOM    763  C   CYS A  53     -20.569  45.163  -2.518  1.00 10.39           C  
ATOM    764  O   CYS A  53     -21.573  45.802  -2.215  1.00 10.39           O  
ATOM    765  CB  CYS A  53     -21.335  43.586  -0.760  1.00 10.39           C  
ATOM    766  SG  CYS A  53     -21.167  42.003   0.122  1.00 10.39           S  
ATOM    767  H   CYS A  53     -18.275  43.158  -1.299  1.00 10.39           H  
ATOM    768  HA  CYS A  53     -20.232  43.054  -2.514  1.00 10.39           H  
ATOM    769 1HB  CYS A  53     -21.351  44.383  -0.016  1.00 10.39           H  
ATOM    770 2HB  CYS A  53     -22.304  43.596  -1.258  1.00 10.39           H  
ATOM    771  N   PRO A  54     -19.767  45.572  -3.529  1.00 11.17           N  
ATOM    772  CA  PRO A  54     -19.940  46.794  -4.309  1.00 11.17           C  
ATOM    773  C   PRO A  54     -21.216  46.773  -5.153  1.00 11.17           C  
ATOM    774  O   PRO A  54     -21.690  47.810  -5.616  1.00 11.17           O  
ATOM    775  CB  PRO A  54     -18.696  46.796  -5.205  1.00 11.17           C  
ATOM    776  CG  PRO A  54     -18.289  45.340  -5.311  1.00 11.17           C  
ATOM    777  CD  PRO A  54     -18.627  44.737  -3.973  1.00 11.17           C  
ATOM    778  HA  PRO A  54     -19.940  47.657  -3.626  1.00 11.17           H  
ATOM    779 1HB  PRO A  54     -18.948  47.235  -6.183  1.00 11.17           H  
ATOM    780 2HB  PRO A  54     -17.913  47.429  -4.760  1.00 11.17           H  
ATOM    781 1HG  PRO A  54     -18.823  44.858  -6.141  1.00 11.17           H  
ATOM    782 2HG  PRO A  54     -17.217  45.267  -5.542  1.00 11.17           H  
ATOM    783 1HD  PRO A  54     -18.906  43.691  -4.116  1.00 11.17           H  
ATOM    784 2HD  PRO A  54     -17.769  44.857  -3.312  1.00 11.17           H  
ATOM    785  N   VAL A  55     -21.738  45.570  -5.366  1.00 11.98           N  
ATOM    786  CA  VAL A  55     -22.925  45.328  -6.158  1.00 11.98           C  
ATOM    787  C   VAL A  55     -23.877  44.423  -5.367  1.00 11.98           C  
ATOM    788  O   VAL A  55     -23.420  43.668  -4.512  1.00 11.98           O  
ATOM    789  CB  VAL A  55     -22.515  44.611  -7.447  1.00 11.98           C  
ATOM    790  CG1 VAL A  55     -21.587  45.478  -8.281  1.00 11.98           C  
ATOM    791  CG2 VAL A  55     -21.824  43.335  -7.047  1.00 11.98           C  
ATOM    792  H   VAL A  55     -21.286  44.774  -4.953  1.00 11.98           H  
ATOM    793  HA  VAL A  55     -23.376  46.286  -6.389  1.00 11.98           H  
ATOM    794  HB  VAL A  55     -23.394  44.391  -8.042  1.00 11.98           H  
ATOM    795 1HG1 VAL A  55     -21.306  44.943  -9.187  1.00 11.98           H  
ATOM    796 2HG1 VAL A  55     -22.099  46.404  -8.548  1.00 11.98           H  
ATOM    797 3HG1 VAL A  55     -20.692  45.713  -7.719  1.00 11.98           H  
ATOM    798 1HG2 VAL A  55     -21.526  42.775  -7.933  1.00 11.98           H  
ATOM    799 2HG2 VAL A  55     -20.945  43.567  -6.452  1.00 11.98           H  
ATOM    800 3HG2 VAL A  55     -22.497  42.747  -6.461  1.00 11.98           H  
ATOM    801  N   PRO A  56     -25.205  44.453  -5.627  1.00 12.39           N  
ATOM    802  CA  PRO A  56     -26.193  43.547  -5.044  1.00 12.39           C  
ATOM    803  C   PRO A  56     -25.778  42.080  -5.175  1.00 12.39           C  
ATOM    804  O   PRO A  56     -25.941  41.282  -4.250  1.00 12.39           O  
ATOM    805  CB  PRO A  56     -27.433  43.852  -5.894  1.00 12.39           C  
ATOM    806  CG  PRO A  56     -27.269  45.308  -6.271  1.00 12.39           C  
ATOM    807  CD  PRO A  56     -25.781  45.475  -6.527  1.00 12.39           C  
ATOM    808  HA  PRO A  56     -26.356  43.814  -3.990  1.00 12.39           H  
ATOM    809 1HB  PRO A  56     -27.469  43.184  -6.764  1.00 12.39           H  
ATOM    810 2HB  PRO A  56     -28.345  43.663  -5.307  1.00 12.39           H  
ATOM    811 1HG  PRO A  56     -27.884  45.539  -7.156  1.00 12.39           H  
ATOM    812 2HG  PRO A  56     -27.633  45.951  -5.457  1.00 12.39           H  
ATOM    813 1HD  PRO A  56     -25.535  45.273  -7.576  1.00 12.39           H  
ATOM    814 2HD  PRO A  56     -25.506  46.491  -6.214  1.00 12.39           H  
ATOM    815  N   GLY A  57     -25.136  41.739  -6.294  1.00 12.21           N  
ATOM    816  CA  GLY A  57     -24.652  40.383  -6.549  1.00 12.21           C  
ATOM    817  C   GLY A  57     -23.296  40.209  -5.884  1.00 12.21           C  
ATOM    818  O   GLY A  57     -22.290  39.981  -6.552  1.00 12.21           O  
ATOM    819  H   GLY A  57     -24.999  42.432  -7.012  1.00 12.21           H  
ATOM    820 1HA  GLY A  57     -25.359  39.653  -6.156  1.00 12.21           H  
ATOM    821 2HA  GLY A  57     -24.566  40.218  -7.622  1.00 12.21           H  
ATOM    822  N   CYS A  58     -23.278  40.375  -4.571  1.00 11.49           N  
ATOM    823  CA  CYS A  58     -22.047  40.399  -3.801  1.00 11.49           C  
ATOM    824  C   CYS A  58     -21.201  39.159  -3.953  1.00 11.49           C  
ATOM    825  O   CYS A  58     -19.994  39.253  -4.174  1.00 11.49           O  
ATOM    826  CB  CYS A  58     -22.336  40.555  -2.318  1.00 11.49           C  
ATOM    827  SG  CYS A  58     -20.812  40.602  -1.311  1.00 11.49           S  
ATOM    828  H   CYS A  58     -24.177  40.545  -4.120  1.00 11.49           H  
ATOM    829  HA  CYS A  58     -21.467  41.262  -4.131  1.00 11.49           H  
ATOM    830 1HB  CYS A  58     -22.903  41.470  -2.158  1.00 11.49           H  
ATOM    831 2HB  CYS A  58     -22.948  39.725  -1.973  1.00 11.49           H  
ATOM    832  N   VAL A  59     -21.830  37.990  -3.785  1.00 10.50           N  
ATOM    833  CA  VAL A  59     -21.197  36.662  -3.846  1.00 10.50           C  
ATOM    834  C   VAL A  59     -20.150  36.419  -2.740  1.00 10.50           C  
ATOM    835  O   VAL A  59     -20.297  35.507  -1.928  1.00 10.50           O  
ATOM    836  CB  VAL A  59     -20.562  36.420  -5.234  1.00 10.50           C  
ATOM    837  CG1 VAL A  59     -19.795  35.099  -5.239  1.00 10.50           C  
ATOM    838  CG2 VAL A  59     -21.659  36.418  -6.289  1.00 10.50           C  
ATOM    839  H   VAL A  59     -22.822  38.029  -3.612  1.00 10.50           H  
ATOM    840  HA  VAL A  59     -21.986  35.920  -3.722  1.00 10.50           H  
ATOM    841  HB  VAL A  59     -19.847  37.203  -5.457  1.00 10.50           H  
ATOM    842 1HG1 VAL A  59     -19.348  34.944  -6.218  1.00 10.50           H  
ATOM    843 2HG1 VAL A  59     -19.009  35.122  -4.488  1.00 10.50           H  
ATOM    844 3HG1 VAL A  59     -20.479  34.282  -5.020  1.00 10.50           H  
ATOM    845 1HG2 VAL A  59     -21.217  36.256  -7.270  1.00 10.50           H  
ATOM    846 2HG2 VAL A  59     -22.370  35.624  -6.073  1.00 10.50           H  
ATOM    847 3HG2 VAL A  59     -22.174  37.376  -6.282  1.00 10.50           H  
ATOM    848  N   GLY A  60     -19.089  37.217  -2.725  1.00  9.52           N  
ATOM    849  CA  GLY A  60     -18.032  37.102  -1.730  1.00  9.52           C  
ATOM    850  C   GLY A  60     -17.070  35.965  -2.056  1.00  9.52           C  
ATOM    851  O   GLY A  60     -16.633  35.805  -3.198  1.00  9.52           O  
ATOM    852  H   GLY A  60     -19.049  37.956  -3.418  1.00  9.52           H  
ATOM    853 1HA  GLY A  60     -17.484  38.043  -1.683  1.00  9.52           H  
ATOM    854 2HA  GLY A  60     -18.474  36.944  -0.747  1.00  9.52           H  
TER     855
ENDMDL

REMARK ID 644273 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       4.708   4.300  -0.340  1.00  3.02           N  
ATOM      2  CA  ASP A   1       3.940   5.047  -1.328  1.00  3.02           C  
ATOM      3  C   ASP A   1       3.215   6.202  -0.648  1.00  3.02           C  
ATOM      4  O   ASP A   1       3.201   6.310   0.580  1.00  3.02           O  
ATOM      5  CB  ASP A   1       2.963   4.121  -2.070  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.591   4.601  -3.515  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       2.743   5.776  -3.807  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.181   3.774  -4.301  1.00  3.02           O  
ATOM      9 1H   ASP A   1       4.308   3.378  -0.230  1.00  3.02           H  
ATOM     10 2H   ASP A   1       5.664   4.217  -0.651  1.00  3.02           H  
ATOM     11 3H   ASP A   1       4.681   4.786   0.543  1.00  3.02           H  
ATOM     12  HA  ASP A   1       4.632   5.467  -2.060  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       3.391   3.122  -2.135  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       2.041   4.046  -1.491  1.00  3.02           H  
ATOM     15  N   LEU A   2       2.648   7.083  -1.450  1.00  2.87           N  
ATOM     16  CA  LEU A   2       1.951   8.255  -0.930  1.00  2.87           C  
ATOM     17  C   LEU A   2       0.522   7.894  -0.515  1.00  2.87           C  
ATOM     18  O   LEU A   2      -0.163   7.165  -1.228  1.00  2.87           O  
ATOM     19  CB  LEU A   2       1.930   9.329  -2.014  1.00  2.87           C  
ATOM     20  CG  LEU A   2       3.311   9.822  -2.487  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       3.140  10.770  -3.662  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       4.017  10.521  -1.342  1.00  2.87           C  
ATOM     23  H   LEU A   2       2.693   6.908  -2.457  1.00  2.87           H  
ATOM     24  HA  LEU A   2       2.487   8.626  -0.058  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       1.406   8.927  -2.879  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       1.379  10.190  -1.637  1.00  2.87           H  
ATOM     27  HG  LEU A   2       3.904   8.971  -2.823  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       4.118  11.103  -3.999  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       2.633  10.252  -4.475  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       2.547  11.633  -3.351  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       4.996  10.868  -1.677  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       3.422  11.376  -1.017  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       4.143   9.826  -0.510  1.00  2.87           H  
ATOM     34  N   LYS A   3       0.071   8.416   0.628  1.00  2.75           N  
ATOM     35  CA  LYS A   3      -1.282   8.125   1.118  1.00  2.75           C  
ATOM     36  C   LYS A   3      -2.229   9.324   1.219  1.00  2.75           C  
ATOM     37  O   LYS A   3      -3.350   9.164   1.700  1.00  2.75           O  
ATOM     38  CB  LYS A   3      -1.199   7.443   2.483  1.00  2.75           C  
ATOM     39  CG  LYS A   3      -0.438   6.107   2.485  1.00  2.75           C  
ATOM     40  CD  LYS A   3      -1.171   5.056   1.651  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -0.474   3.703   1.698  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -1.192   2.683   0.868  1.00  2.75           N  
ATOM     43  H   LYS A   3       0.681   9.003   1.178  1.00  2.75           H  
ATOM     44  HA  LYS A   3      -1.744   7.422   0.422  1.00  2.75           H  
ATOM     45 1HB  LYS A   3      -0.715   8.112   3.194  1.00  2.75           H  
ATOM     46 2HB  LYS A   3      -2.208   7.253   2.850  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       0.563   6.249   2.070  1.00  2.75           H  
ATOM     48 2HG  LYS A   3      -0.338   5.743   3.506  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -2.189   4.941   2.025  1.00  2.75           H  
ATOM     50 2HD  LYS A   3      -1.223   5.388   0.611  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.544   3.815   1.319  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.430   3.355   2.730  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.705   1.798   0.916  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -2.134   2.568   1.217  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -1.227   3.000  -0.093  1.00  2.75           H  
ATOM     56  N   CYS A   4      -1.783  10.499   0.765  1.00  2.67           N  
ATOM     57  CA  CYS A   4      -2.529  11.765   0.855  1.00  2.67           C  
ATOM     58  C   CYS A   4      -2.691  12.214   2.326  1.00  2.67           C  
ATOM     59  O   CYS A   4      -2.940  11.391   3.199  1.00  2.67           O  
ATOM     60  CB  CYS A   4      -3.937  11.637   0.200  1.00  2.67           C  
ATOM     61  SG  CYS A   4      -4.934  13.158   0.136  1.00  2.67           S  
ATOM     62  H   CYS A   4      -0.867  10.519   0.340  1.00  2.67           H  
ATOM     63  HA  CYS A   4      -1.961  12.496   0.294  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      -3.830  11.262  -0.816  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -4.536  10.923   0.740  1.00  2.67           H  
ATOM     66  HG  CYS A   4      -6.045  12.591  -0.339  1.00  2.67           H  
ATOM     67  N   PRO A   5      -2.493  13.510   2.656  1.00  2.62           N  
ATOM     68  CA  PRO A   5      -2.675  14.091   3.981  1.00  2.62           C  
ATOM     69  C   PRO A   5      -4.146  14.140   4.406  1.00  2.62           C  
ATOM     70  O   PRO A   5      -4.455  14.422   5.563  1.00  2.62           O  
ATOM     71  CB  PRO A   5      -2.053  15.476   3.840  1.00  2.62           C  
ATOM     72  CG  PRO A   5      -2.162  15.798   2.400  1.00  2.62           C  
ATOM     73  CD  PRO A   5      -1.976  14.483   1.670  1.00  2.62           C  
ATOM     74  HA  PRO A   5      -2.100  13.490   4.702  1.00  2.62           H  
ATOM     75 1HB  PRO A   5      -2.597  16.193   4.472  1.00  2.62           H  
ATOM     76 2HB  PRO A   5      -1.013  15.460   4.197  1.00  2.62           H  
ATOM     77 1HG  PRO A   5      -3.143  16.253   2.200  1.00  2.62           H  
ATOM     78 2HG  PRO A   5      -1.396  16.540   2.134  1.00  2.62           H  
ATOM     79 1HD  PRO A   5      -2.568  14.532   0.762  1.00  2.62           H  
ATOM     80 2HD  PRO A   5      -0.909  14.307   1.464  1.00  2.62           H  
ATOM     81  N   THR A   6      -5.047  13.879   3.454  1.00  2.57           N  
ATOM     82  CA  THR A   6      -6.486  13.833   3.686  1.00  2.57           C  
ATOM     83  C   THR A   6      -7.073  12.457   3.299  1.00  2.57           C  
ATOM     84  O   THR A   6      -7.673  12.326   2.230  1.00  2.57           O  
ATOM     85  CB  THR A   6      -7.231  14.903   2.874  1.00  2.57           C  
ATOM     86  OG1 THR A   6      -6.728  16.208   3.198  1.00  2.57           O  
ATOM     87  CG2 THR A   6      -8.722  14.806   3.166  1.00  2.57           C  
ATOM     88  H   THR A   6      -4.719  13.682   2.524  1.00  2.57           H  
ATOM     89  HA  THR A   6      -6.681  14.034   4.735  1.00  2.57           H  
ATOM     90  HB  THR A   6      -7.066  14.729   1.818  1.00  2.57           H  
ATOM     91  HG1 THR A   6      -6.605  16.281   4.151  1.00  2.57           H  
ATOM     92 1HG2 THR A   6      -9.247  15.542   2.582  1.00  2.57           H  
ATOM     93 2HG2 THR A   6      -9.083  13.814   2.902  1.00  2.57           H  
ATOM     94 3HG2 THR A   6      -8.903  14.984   4.226  1.00  2.57           H  
ATOM     95  N   PRO A   7      -7.011  11.450   4.204  1.00  2.50           N  
ATOM     96  CA  PRO A   7      -7.390  10.051   4.025  1.00  2.50           C  
ATOM     97  C   PRO A   7      -8.831   9.829   3.597  1.00  2.50           C  
ATOM     98  O   PRO A   7      -9.171   8.745   3.136  1.00  2.50           O  
ATOM     99  CB  PRO A   7      -7.193   9.459   5.423  1.00  2.50           C  
ATOM    100  CG  PRO A   7      -6.190  10.338   6.076  1.00  2.50           C  
ATOM    101  CD  PRO A   7      -6.496  11.714   5.568  1.00  2.50           C  
ATOM    102  HA  PRO A   7      -6.698   9.586   3.306  1.00  2.50           H  
ATOM    103 1HB  PRO A   7      -8.154   9.434   5.956  1.00  2.50           H  
ATOM    104 2HB  PRO A   7      -6.849   8.417   5.336  1.00  2.50           H  
ATOM    105 1HG  PRO A   7      -6.269  10.259   7.169  1.00  2.50           H  
ATOM    106 2HG  PRO A   7      -5.170  10.013   5.805  1.00  2.50           H  
ATOM    107 1HD  PRO A   7      -7.245  12.214   6.194  1.00  2.50           H  
ATOM    108 2HD  PRO A   7      -5.557  12.225   5.558  1.00  2.50           H  
ATOM    109  N   GLY A   8      -9.695  10.824   3.791  1.00  2.42           N  
ATOM    110  CA  GLY A   8     -11.098  10.685   3.422  1.00  2.42           C  
ATOM    111  C   GLY A   8     -11.349  10.861   1.919  1.00  2.42           C  
ATOM    112  O   GLY A   8     -12.483  10.664   1.454  1.00  2.42           O  
ATOM    113  H   GLY A   8      -9.382  11.697   4.183  1.00  2.42           H  
ATOM    114 1HA  GLY A   8     -11.451   9.702   3.733  1.00  2.42           H  
ATOM    115 2HA  GLY A   8     -11.684  11.418   3.976  1.00  2.42           H  
ATOM    116  N   CYS A   9     -10.304  11.230   1.161  1.00  2.30           N  
ATOM    117  CA  CYS A   9     -10.419  11.426  -0.285  1.00  2.30           C  
ATOM    118  C   CYS A   9     -10.740  10.150  -1.132  1.00  2.30           C  
ATOM    119  O   CYS A   9     -11.637  10.204  -1.981  1.00  2.30           O  
ATOM    120  CB  CYS A   9      -9.158  12.105  -0.806  1.00  2.30           C  
ATOM    121  SG  CYS A   9      -9.021  13.827  -0.252  1.00  2.30           S  
ATOM    122  H   CYS A   9      -9.399  11.399   1.602  1.00  2.30           H  
ATOM    123  HA  CYS A   9     -11.231  12.134  -0.446  1.00  2.30           H  
ATOM    124 1HB  CYS A   9      -8.272  11.569  -0.468  1.00  2.30           H  
ATOM    125 2HB  CYS A   9      -9.162  12.091  -1.898  1.00  2.30           H  
ATOM    126  HG  CYS A   9      -8.598  13.507   0.992  1.00  2.30           H  
ATOM    127  N   ASP A  10     -10.139   8.959  -0.910  1.00  2.15           N  
ATOM    128  CA  ASP A  10      -9.033   8.539  -0.050  1.00  2.15           C  
ATOM    129  C   ASP A  10      -7.684   8.548  -0.774  1.00  2.15           C  
ATOM    130  O   ASP A  10      -7.589   8.972  -1.927  1.00  2.15           O  
ATOM    131  CB  ASP A  10      -9.366   7.145   0.511  1.00  2.15           C  
ATOM    132  CG  ASP A  10      -9.539   6.040  -0.572  1.00  2.15           C  
ATOM    133  OD1 ASP A  10      -9.238   6.274  -1.730  1.00  2.15           O  
ATOM    134  OD2 ASP A  10      -9.994   4.976  -0.227  1.00  2.15           O  
ATOM    135  H   ASP A  10     -10.517   8.198  -1.444  1.00  2.15           H  
ATOM    136  HA  ASP A  10      -8.936   9.214   0.778  1.00  2.15           H  
ATOM    137 1HB  ASP A  10      -8.592   6.836   1.211  1.00  2.15           H  
ATOM    138 2HB  ASP A  10     -10.292   7.214   1.087  1.00  2.15           H  
ATOM    139  N   GLY A  11      -6.639   8.024  -0.121  1.00  2.00           N  
ATOM    140  CA  GLY A  11      -5.261   8.038  -0.647  1.00  2.00           C  
ATOM    141  C   GLY A  11      -4.958   7.045  -1.781  1.00  2.00           C  
ATOM    142  O   GLY A  11      -4.032   6.242  -1.689  1.00  2.00           O  
ATOM    143  H   GLY A  11      -6.792   7.653   0.805  1.00  2.00           H  
ATOM    144 1HA  GLY A  11      -5.021   9.045  -0.983  1.00  2.00           H  
ATOM    145 2HA  GLY A  11      -4.588   7.820   0.174  1.00  2.00           H  
ATOM    146  N   SER A  12      -5.753   7.114  -2.843  1.00  1.90           N  
ATOM    147  CA  SER A  12      -5.622   6.282  -4.038  1.00  1.90           C  
ATOM    148  C   SER A  12      -4.300   6.532  -4.765  1.00  1.90           C  
ATOM    149  O   SER A  12      -3.650   5.607  -5.254  1.00  1.90           O  
ATOM    150  CB  SER A  12      -6.780   6.556  -4.976  1.00  1.90           C  
ATOM    151  OG  SER A  12      -6.688   5.769  -6.138  1.00  1.90           O  
ATOM    152  H   SER A  12      -6.497   7.804  -2.799  1.00  1.90           H  
ATOM    153  HA  SER A  12      -5.655   5.236  -3.733  1.00  1.90           H  
ATOM    154 1HB  SER A  12      -7.721   6.352  -4.457  1.00  1.90           H  
ATOM    155 2HB  SER A  12      -6.782   7.611  -5.248  1.00  1.90           H  
ATOM    156  HG  SER A  12      -5.819   5.947  -6.509  1.00  1.90           H  
ATOM    157  N   GLY A  13      -3.945   7.808  -4.871  1.00  1.86           N  
ATOM    158  CA  GLY A  13      -2.756   8.270  -5.574  1.00  1.86           C  
ATOM    159  C   GLY A  13      -2.857   9.775  -5.760  1.00  1.86           C  
ATOM    160  O   GLY A  13      -3.723  10.412  -5.163  1.00  1.86           O  
ATOM    161  H   GLY A  13      -4.535   8.494  -4.427  1.00  1.86           H  
ATOM    162 1HA  GLY A  13      -1.863   8.021  -4.999  1.00  1.86           H  
ATOM    163 2HA  GLY A  13      -2.680   7.776  -6.542  1.00  1.86           H  
ATOM    164  N   HIS A  14      -1.976  10.341  -6.578  1.00  1.89           N  
ATOM    165  CA  HIS A  14      -1.977  11.783  -6.809  1.00  1.89           C  
ATOM    166  C   HIS A  14      -1.960  12.090  -8.292  1.00  1.89           C  
ATOM    167  O   HIS A  14      -1.616  11.231  -9.107  1.00  1.89           O  
ATOM    168  CB  HIS A  14      -0.845  12.463  -6.049  1.00  1.89           C  
ATOM    169  CG  HIS A  14      -1.086  12.368  -4.591  1.00  1.89           C  
ATOM    170  ND1 HIS A  14      -2.052  13.106  -3.973  1.00  1.89           N  
ATOM    171  CD2 HIS A  14      -0.519  11.618  -3.632  1.00  1.89           C  
ATOM    172  CE1 HIS A  14      -2.071  12.826  -2.693  1.00  1.89           C  
ATOM    173  NE2 HIS A  14      -1.144  11.924  -2.447  1.00  1.89           N  
ATOM    174  H   HIS A  14      -1.293   9.762  -7.046  1.00  1.89           H  
ATOM    175  HA  HIS A  14      -2.889  12.205  -6.412  1.00  1.89           H  
ATOM    176 1HB  HIS A  14       0.113  12.001  -6.286  1.00  1.89           H  
ATOM    177 2HB  HIS A  14      -0.786  13.520  -6.327  1.00  1.89           H  
ATOM    178  HD1 HIS A  14      -2.647  13.770  -4.424  1.00  1.89           H  
ATOM    179  HD2 HIS A  14       0.263  10.891  -3.662  1.00  1.89           H  
ATOM    180  HE1 HIS A  14      -2.779  13.323  -2.042  1.00  1.89           H  
ATOM    181  N   ILE A  15      -2.350  13.307  -8.649  1.00  2.00           N  
ATOM    182  CA  ILE A  15      -2.445  13.688 -10.047  1.00  2.00           C  
ATOM    183  C   ILE A  15      -1.130  13.617 -10.827  1.00  2.00           C  
ATOM    184  O   ILE A  15      -1.153  13.298 -12.018  1.00  2.00           O  
ATOM    185  CB  ILE A  15      -3.111  15.056 -10.200  1.00  2.00           C  
ATOM    186  CG1 ILE A  15      -4.586  14.931  -9.772  1.00  2.00           C  
ATOM    187  CG2 ILE A  15      -3.025  15.498 -11.646  1.00  2.00           C  
ATOM    188  CD1 ILE A  15      -5.314  16.230  -9.617  1.00  2.00           C  
ATOM    189  H   ILE A  15      -2.614  13.997  -7.937  1.00  2.00           H  
ATOM    190  HA  ILE A  15      -3.124  12.977 -10.520  1.00  2.00           H  
ATOM    191  HB  ILE A  15      -2.622  15.791  -9.544  1.00  2.00           H  
ATOM    192 1HG1 ILE A  15      -5.114  14.322 -10.504  1.00  2.00           H  
ATOM    193 2HG1 ILE A  15      -4.616  14.434  -8.823  1.00  2.00           H  
ATOM    194 1HG2 ILE A  15      -3.512  16.458 -11.766  1.00  2.00           H  
ATOM    195 2HG2 ILE A  15      -1.999  15.572 -11.935  1.00  2.00           H  
ATOM    196 3HG2 ILE A  15      -3.524  14.763 -12.276  1.00  2.00           H  
ATOM    197 1HD1 ILE A  15      -6.337  16.037  -9.296  1.00  2.00           H  
ATOM    198 2HD1 ILE A  15      -4.822  16.835  -8.877  1.00  2.00           H  
ATOM    199 3HD1 ILE A  15      -5.323  16.760 -10.563  1.00  2.00           H  
ATOM    200  N   THR A  16       0.005  14.002 -10.218  1.00  2.17           N  
ATOM    201  CA  THR A  16       1.335  13.999 -10.841  1.00  2.17           C  
ATOM    202  C   THR A  16       1.514  15.095 -11.897  1.00  2.17           C  
ATOM    203  O   THR A  16       2.342  16.003 -11.741  1.00  2.17           O  
ATOM    204  CB  THR A  16       1.703  12.630 -11.469  1.00  2.17           C  
ATOM    205  OG1 THR A  16       1.692  11.602 -10.459  1.00  2.17           O  
ATOM    206  CG2 THR A  16       3.104  12.725 -12.051  1.00  2.17           C  
ATOM    207  H   THR A  16       0.001  14.288  -9.238  1.00  2.17           H  
ATOM    208  HA  THR A  16       2.045  14.150 -10.059  1.00  2.17           H  
ATOM    209  HB  THR A  16       1.022  12.364 -12.264  1.00  2.17           H  
ATOM    210  HG1 THR A  16       0.782  11.427 -10.177  1.00  2.17           H  
ATOM    211 1HG2 THR A  16       3.381  11.768 -12.488  1.00  2.17           H  
ATOM    212 2HG2 THR A  16       3.128  13.496 -12.821  1.00  2.17           H  
ATOM    213 3HG2 THR A  16       3.809  12.982 -11.261  1.00  2.17           H  
ATOM    214  N   GLY A  17       0.654  15.092 -12.910  1.00  2.39           N  
ATOM    215  CA  GLY A  17       0.650  16.112 -13.957  1.00  2.39           C  
ATOM    216  C   GLY A  17       0.364  17.512 -13.392  1.00  2.39           C  
ATOM    217  O   GLY A  17       0.626  18.520 -14.047  1.00  2.39           O  
ATOM    218  H   GLY A  17      -0.013  14.323 -12.945  1.00  2.39           H  
ATOM    219 1HA  GLY A  17       1.613  16.111 -14.469  1.00  2.39           H  
ATOM    220 2HA  GLY A  17      -0.105  15.858 -14.698  1.00  2.39           H  
ATOM    221  N   ASN A  18      -0.184  17.553 -12.180  1.00  2.63           N  
ATOM    222  CA  ASN A  18      -0.508  18.779 -11.481  1.00  2.63           C  
ATOM    223  C   ASN A  18      -0.014  18.616 -10.042  1.00  2.63           C  
ATOM    224  O   ASN A  18      -0.566  17.835  -9.266  1.00  2.63           O  
ATOM    225  CB  ASN A  18      -1.998  19.074 -11.539  1.00  2.63           C  
ATOM    226  CG  ASN A  18      -2.363  20.454 -11.057  1.00  2.63           C  
ATOM    227  OD1 ASN A  18      -1.492  21.305 -10.842  1.00  2.63           O  
ATOM    228  ND2 ASN A  18      -3.641  20.697 -10.898  1.00  2.63           N  
ATOM    229  H   ASN A  18      -0.364  16.675 -11.722  1.00  2.63           H  
ATOM    230  HA  ASN A  18       0.040  19.607 -11.930  1.00  2.63           H  
ATOM    231 1HB  ASN A  18      -2.362  18.940 -12.558  1.00  2.63           H  
ATOM    232 2HB  ASN A  18      -2.518  18.364 -10.905  1.00  2.63           H  
ATOM    233 1HD2 ASN A  18      -3.943  21.600 -10.583  1.00  2.63           H  
ATOM    234 2HD2 ASN A  18      -4.319  19.989 -11.095  1.00  2.63           H  
ATOM    235  N   TYR A  19       1.072  19.314  -9.728  1.00  2.85           N  
ATOM    236  CA  TYR A  19       1.779  19.291  -8.442  1.00  2.85           C  
ATOM    237  C   TYR A  19       2.506  17.995  -8.074  1.00  2.85           C  
ATOM    238  O   TYR A  19       2.810  17.784  -6.898  1.00  2.85           O  
ATOM    239  CB  TYR A  19       0.838  19.562  -7.266  1.00  2.85           C  
ATOM    240  CG  TYR A  19      -0.044  20.762  -7.353  1.00  2.85           C  
ATOM    241  CD1 TYR A  19      -1.351  20.565  -7.643  1.00  2.85           C  
ATOM    242  CD2 TYR A  19       0.433  22.040  -7.123  1.00  2.85           C  
ATOM    243  CE1 TYR A  19      -2.209  21.587  -7.707  1.00  2.85           C  
ATOM    244  CE2 TYR A  19      -0.445  23.108  -7.190  1.00  2.85           C  
ATOM    245  CZ  TYR A  19      -1.773  22.869  -7.478  1.00  2.85           C  
ATOM    246  OH  TYR A  19      -2.690  23.889  -7.532  1.00  2.85           O  
ATOM    247  H   TYR A  19       1.438  19.924 -10.447  1.00  2.85           H  
ATOM    248  HA  TYR A  19       2.531  20.080  -8.469  1.00  2.85           H  
ATOM    249 1HB  TYR A  19       0.212  18.689  -7.080  1.00  2.85           H  
ATOM    250 2HB  TYR A  19       1.451  19.686  -6.386  1.00  2.85           H  
ATOM    251  HD1 TYR A  19      -1.704  19.570  -7.823  1.00  2.85           H  
ATOM    252  HD2 TYR A  19       1.485  22.200  -6.884  1.00  2.85           H  
ATOM    253  HE1 TYR A  19      -3.254  21.393  -7.941  1.00  2.85           H  
ATOM    254  HE2 TYR A  19      -0.096  24.123  -7.007  1.00  2.85           H  
ATOM    255  HH  TYR A  19      -3.553  23.520  -7.260  1.00  2.85           H  
ATOM    256  N   ALA A  20       2.854  17.140  -9.031  1.00  3.00           N  
ATOM    257  CA  ALA A  20       3.617  15.958  -8.660  1.00  3.00           C  
ATOM    258  C   ALA A  20       2.934  15.171  -7.518  1.00  3.00           C  
ATOM    259  O   ALA A  20       1.800  14.676  -7.646  1.00  3.00           O  
ATOM    260  CB  ALA A  20       5.041  16.348  -8.285  1.00  3.00           C  
ATOM    261  H   ALA A  20       2.601  17.257 -10.009  1.00  3.00           H  
ATOM    262  HA  ALA A  20       3.698  15.321  -9.531  1.00  3.00           H  
ATOM    263 1HB  ALA A  20       5.617  15.450  -8.064  1.00  3.00           H  
ATOM    264 2HB  ALA A  20       5.496  16.866  -9.129  1.00  3.00           H  
ATOM    265 3HB  ALA A  20       5.057  17.007  -7.422  1.00  3.00           H  
ATOM    266  N   SER A  21       3.655  15.062  -6.397  1.00  3.06           N  
ATOM    267  CA  SER A  21       3.271  14.309  -5.209  1.00  3.06           C  
ATOM    268  C   SER A  21       2.153  14.883  -4.337  1.00  3.06           C  
ATOM    269  O   SER A  21       1.749  14.186  -3.413  1.00  3.06           O  
ATOM    270  CB  SER A  21       4.488  14.115  -4.326  1.00  3.06           C  
ATOM    271  OG  SER A  21       4.930  15.338  -3.816  1.00  3.06           O  
ATOM    272  H   SER A  21       4.544  15.531  -6.362  1.00  3.06           H  
ATOM    273  HA  SER A  21       2.938  13.328  -5.548  1.00  3.06           H  
ATOM    274 1HB  SER A  21       4.229  13.463  -3.499  1.00  3.06           H  
ATOM    275 2HB  SER A  21       5.285  13.635  -4.888  1.00  3.06           H  
ATOM    276  HG  SER A  21       4.134  15.796  -3.523  1.00  3.06           H  
ATOM    277  N   HIS A  22       1.711  16.142  -4.587  1.00  3.03           N  
ATOM    278  CA  HIS A  22       0.632  16.852  -3.838  1.00  3.03           C  
ATOM    279  C   HIS A  22       1.127  18.213  -3.293  1.00  3.03           C  
ATOM    280  O   HIS A  22       1.625  19.035  -4.051  1.00  3.03           O  
ATOM    281  CB  HIS A  22       0.001  15.958  -2.720  1.00  3.03           C  
ATOM    282  CG  HIS A  22      -1.206  16.463  -1.965  1.00  3.03           C  
ATOM    283  ND1 HIS A  22      -1.105  17.249  -0.855  1.00  3.03           N  
ATOM    284  CD2 HIS A  22      -2.520  16.267  -2.165  1.00  3.03           C  
ATOM    285  CE1 HIS A  22      -2.318  17.523  -0.399  1.00  3.03           C  
ATOM    286  NE2 HIS A  22      -3.189  16.931  -1.169  1.00  3.03           N  
ATOM    287  H   HIS A  22       2.131  16.635  -5.380  1.00  3.03           H  
ATOM    288  HA  HIS A  22      -0.177  17.079  -4.535  1.00  3.03           H  
ATOM    289 1HB  HIS A  22      -0.343  15.049  -3.167  1.00  3.03           H  
ATOM    290 2HB  HIS A  22       0.749  15.717  -1.963  1.00  3.03           H  
ATOM    291  HD2 HIS A  22      -2.957  15.687  -2.966  1.00  3.03           H  
ATOM    292  HE1 HIS A  22      -2.552  18.135   0.470  1.00  3.03           H  
ATOM    293  HE2 HIS A  22      -4.193  16.971  -1.046  1.00  3.03           H  
ATOM    294  N   ARG A  23       0.991  18.440  -1.977  1.00  2.92           N  
ATOM    295  CA  ARG A  23       1.303  19.693  -1.269  1.00  2.92           C  
ATOM    296  C   ARG A  23       0.243  20.761  -1.567  1.00  2.92           C  
ATOM    297  O   ARG A  23       0.444  21.956  -1.339  1.00  2.92           O  
ATOM    298  CB  ARG A  23       2.696  20.223  -1.605  1.00  2.92           C  
ATOM    299  CG  ARG A  23       3.855  19.260  -1.291  1.00  2.92           C  
ATOM    300  CD  ARG A  23       5.180  19.885  -1.558  1.00  2.92           C  
ATOM    301  NE  ARG A  23       6.283  18.977  -1.265  1.00  2.92           N  
ATOM    302  CZ  ARG A  23       7.585  19.261  -1.471  1.00  2.92           C  
ATOM    303  NH1 ARG A  23       7.935  20.427  -1.967  1.00  2.92           N  
ATOM    304  NH2 ARG A  23       8.511  18.365  -1.175  1.00  2.92           N  
ATOM    305  H   ARG A  23       0.556  17.728  -1.414  1.00  2.92           H  
ATOM    306  HA  ARG A  23       1.280  19.488  -0.199  1.00  2.92           H  
ATOM    307 1HB  ARG A  23       2.768  20.538  -2.637  1.00  2.92           H  
ATOM    308 2HB  ARG A  23       2.873  21.115  -1.005  1.00  2.92           H  
ATOM    309 1HG  ARG A  23       3.814  18.968  -0.243  1.00  2.92           H  
ATOM    310 2HG  ARG A  23       3.771  18.371  -1.919  1.00  2.92           H  
ATOM    311 1HD  ARG A  23       5.242  20.166  -2.609  1.00  2.92           H  
ATOM    312 2HD  ARG A  23       5.295  20.772  -0.937  1.00  2.92           H  
ATOM    313  HE  ARG A  23       6.056  18.068  -0.883  1.00  2.92           H  
ATOM    314 1HH1 ARG A  23       7.227  21.112  -2.193  1.00  2.92           H  
ATOM    315 2HH1 ARG A  23       8.909  20.639  -2.121  1.00  2.92           H  
ATOM    316 1HH2 ARG A  23       8.241  17.467  -0.795  1.00  2.92           H  
ATOM    317 2HH2 ARG A  23       9.485  18.576  -1.328  1.00  2.92           H  
ATOM    318  N   SER A  24      -0.910  20.285  -2.029  1.00  2.76           N  
ATOM    319  CA  SER A  24      -2.122  21.060  -2.254  1.00  2.76           C  
ATOM    320  C   SER A  24      -3.305  20.139  -2.380  1.00  2.76           C  
ATOM    321  O   SER A  24      -3.259  19.160  -3.120  1.00  2.76           O  
ATOM    322  CB  SER A  24      -2.092  21.879  -3.526  1.00  2.76           C  
ATOM    323  OG  SER A  24      -3.351  22.552  -3.685  1.00  2.76           O  
ATOM    324  H   SER A  24      -0.948  19.289  -2.197  1.00  2.76           H  
ATOM    325  HA  SER A  24      -2.280  21.719  -1.399  1.00  2.76           H  
ATOM    326 1HB  SER A  24      -1.280  22.604  -3.494  1.00  2.76           H  
ATOM    327 2HB  SER A  24      -1.914  21.220  -4.380  1.00  2.76           H  
ATOM    328  HG  SER A  24      -3.323  23.298  -3.068  1.00  2.76           H  
ATOM    329  N   LEU A  25      -4.421  20.511  -1.780  1.00  2.55           N  
ATOM    330  CA  LEU A  25      -5.638  19.731  -1.956  1.00  2.55           C  
ATOM    331  C   LEU A  25      -5.999  19.586  -3.433  1.00  2.55           C  
ATOM    332  O   LEU A  25      -6.561  18.574  -3.846  1.00  2.55           O  
ATOM    333  CB  LEU A  25      -6.800  20.330  -1.171  1.00  2.55           C  
ATOM    334  CG  LEU A  25      -8.092  19.547  -1.289  1.00  2.55           C  
ATOM    335  CD1 LEU A  25      -7.880  18.097  -0.790  1.00  2.55           C  
ATOM    336  CD2 LEU A  25      -9.187  20.243  -0.491  1.00  2.55           C  
ATOM    337  H   LEU A  25      -4.424  21.327  -1.187  1.00  2.55           H  
ATOM    338  HA  LEU A  25      -5.460  18.733  -1.561  1.00  2.55           H  
ATOM    339 1HB  LEU A  25      -6.531  20.382  -0.116  1.00  2.55           H  
ATOM    340 2HB  LEU A  25      -6.988  21.341  -1.534  1.00  2.55           H  
ATOM    341  HG  LEU A  25      -8.372  19.518  -2.321  1.00  2.55           H  
ATOM    342 1HD1 LEU A  25      -8.810  17.532  -0.897  1.00  2.55           H  
ATOM    343 2HD1 LEU A  25      -7.102  17.617  -1.379  1.00  2.55           H  
ATOM    344 3HD1 LEU A  25      -7.583  18.109   0.259  1.00  2.55           H  
ATOM    345 1HD2 LEU A  25     -10.119  19.692  -0.595  1.00  2.55           H  
ATOM    346 2HD2 LEU A  25      -8.902  20.284   0.558  1.00  2.55           H  
ATOM    347 3HD2 LEU A  25      -9.324  21.255  -0.866  1.00  2.55           H  
ATOM    348  N   SER A  26      -5.666  20.595  -4.240  1.00  2.34           N  
ATOM    349  CA  SER A  26      -6.003  20.589  -5.651  1.00  2.34           C  
ATOM    350  C   SER A  26      -5.197  19.551  -6.458  1.00  2.34           C  
ATOM    351  O   SER A  26      -5.497  19.310  -7.628  1.00  2.34           O  
ATOM    352  CB  SER A  26      -5.880  22.002  -6.209  1.00  2.34           C  
ATOM    353  OG  SER A  26      -4.568  22.480  -6.156  1.00  2.34           O  
ATOM    354  H   SER A  26      -5.114  21.375  -3.879  1.00  2.34           H  
ATOM    355  HA  SER A  26      -7.054  20.311  -5.733  1.00  2.34           H  
ATOM    356 1HB  SER A  26      -6.228  22.011  -7.240  1.00  2.34           H  
ATOM    357 2HB  SER A  26      -6.529  22.665  -5.641  1.00  2.34           H  
ATOM    358  HG  SER A  26      -4.261  22.393  -5.233  1.00  2.34           H  
ATOM    359  N   GLY A  27      -4.159  18.955  -5.849  1.00  2.16           N  
ATOM    360  CA  GLY A  27      -3.377  17.903  -6.497  1.00  2.16           C  
ATOM    361  C   GLY A  27      -3.941  16.510  -6.173  1.00  2.16           C  
ATOM    362  O   GLY A  27      -3.418  15.482  -6.633  1.00  2.16           O  
ATOM    363  H   GLY A  27      -3.927  19.191  -4.888  1.00  2.16           H  
ATOM    364 1HA  GLY A  27      -3.366  18.060  -7.574  1.00  2.16           H  
ATOM    365 2HA  GLY A  27      -2.345  17.966  -6.157  1.00  2.16           H  
ATOM    366  N   CYS A  28      -4.978  16.472  -5.325  1.00  2.04           N  
ATOM    367  CA  CYS A  28      -5.590  15.219  -4.918  1.00  2.04           C  
ATOM    368  C   CYS A  28      -6.810  14.839  -5.784  1.00  2.04           C  
ATOM    369  O   CYS A  28      -7.781  15.603  -5.851  1.00  2.04           O  
ATOM    370  CB  CYS A  28      -6.048  15.258  -3.473  1.00  2.04           C  
ATOM    371  SG  CYS A  28      -6.747  13.712  -2.961  1.00  2.04           S  
ATOM    372  H   CYS A  28      -5.379  17.335  -4.956  1.00  2.04           H  
ATOM    373  HA  CYS A  28      -4.825  14.458  -4.960  1.00  2.04           H  
ATOM    374 1HB  CYS A  28      -5.232  15.493  -2.820  1.00  2.04           H  
ATOM    375 2HB  CYS A  28      -6.797  16.029  -3.346  1.00  2.04           H  
ATOM    376  HG  CYS A  28      -7.558  13.526  -4.036  1.00  2.04           H  
ATOM    377  N   PRO A  29      -6.814  13.682  -6.456  1.00  1.99           N  
ATOM    378  CA  PRO A  29      -7.937  13.209  -7.214  1.00  1.99           C  
ATOM    379  C   PRO A  29      -9.068  13.115  -6.220  1.00  1.99           C  
ATOM    380  O   PRO A  29      -8.826  12.789  -5.061  1.00  1.99           O  
ATOM    381  CB  PRO A  29      -7.487  11.822  -7.683  1.00  1.99           C  
ATOM    382  CG  PRO A  29      -5.985  11.900  -7.688  1.00  1.99           C  
ATOM    383  CD  PRO A  29      -5.645  12.813  -6.520  1.00  1.99           C  
ATOM    384  HA  PRO A  29      -8.164  13.895  -8.041  1.00  1.99           H  
ATOM    385 1HB  PRO A  29      -7.874  11.051  -7.001  1.00  1.99           H  
ATOM    386 2HB  PRO A  29      -7.905  11.610  -8.677  1.00  1.99           H  
ATOM    387 1HG  PRO A  29      -5.546  10.896  -7.562  1.00  1.99           H  
ATOM    388 2HG  PRO A  29      -5.627  12.277  -8.652  1.00  1.99           H  
ATOM    389 1HD  PRO A  29      -5.517  12.238  -5.587  1.00  1.99           H  
ATOM    390 2HD  PRO A  29      -4.765  13.375  -6.794  1.00  1.99           H  
ATOM    391  N   ARG A  30     -10.289  13.378  -6.658  1.00  2.03           N  
ATOM    392  CA  ARG A  30     -11.479  13.302  -5.804  1.00  2.03           C  
ATOM    393  C   ARG A  30     -11.545  14.361  -4.691  1.00  2.03           C  
ATOM    394  O   ARG A  30     -12.459  14.327  -3.870  1.00  2.03           O  
ATOM    395  CB  ARG A  30     -11.558  11.950  -5.114  1.00  2.03           C  
ATOM    396  CG  ARG A  30     -11.550  10.727  -5.985  1.00  2.03           C  
ATOM    397  CD  ARG A  30     -11.599   9.575  -5.108  1.00  2.03           C  
ATOM    398  NE  ARG A  30     -11.457   8.317  -5.770  1.00  2.03           N  
ATOM    399  CZ  ARG A  30     -11.114   7.225  -5.086  1.00  2.03           C  
ATOM    400  NH1 ARG A  30     -10.934   7.366  -3.793  1.00  2.03           N  
ATOM    401  NH2 ARG A  30     -10.941   6.060  -5.682  1.00  2.03           N  
ATOM    402  H   ARG A  30     -10.410  13.644  -7.624  1.00  2.03           H  
ATOM    403  HA  ARG A  30     -12.355  13.422  -6.442  1.00  2.03           H  
ATOM    404 1HB  ARG A  30     -10.807  11.833  -4.342  1.00  2.03           H  
ATOM    405 2HB  ARG A  30     -12.509  11.910  -4.586  1.00  2.03           H  
ATOM    406 1HG  ARG A  30     -12.423  10.721  -6.635  1.00  2.03           H  
ATOM    407 2HG  ARG A  30     -10.639  10.679  -6.578  1.00  2.03           H  
ATOM    408 1HD  ARG A  30     -10.787   9.662  -4.383  1.00  2.03           H  
ATOM    409 2HD  ARG A  30     -12.549   9.574  -4.576  1.00  2.03           H  
ATOM    410  HE  ARG A  30     -11.599   8.255  -6.768  1.00  2.03           H  
ATOM    411 1HH1 ARG A  30     -11.096   8.293  -3.357  1.00  2.03           H  
ATOM    412 2HH1 ARG A  30     -10.602   6.587  -3.203  1.00  2.03           H  
ATOM    413 1HH2 ARG A  30     -11.075   5.976  -6.679  1.00  2.03           H  
ATOM    414 2HH2 ARG A  30     -10.670   5.252  -5.137  1.00  2.03           H  
ATOM    415  N   ALA A  31     -10.698  15.392  -4.737  1.00  2.17           N  
ATOM    416  CA  ALA A  31     -10.769  16.465  -3.739  1.00  2.17           C  
ATOM    417  C   ALA A  31     -12.142  17.136  -3.694  1.00  2.17           C  
ATOM    418  O   ALA A  31     -12.585  17.592  -2.643  1.00  2.17           O  
ATOM    419  CB  ALA A  31      -9.752  17.529  -4.047  1.00  2.17           C  
ATOM    420  H   ALA A  31      -9.923  15.402  -5.404  1.00  2.17           H  
ATOM    421  HA  ALA A  31     -10.562  16.034  -2.760  1.00  2.17           H  
ATOM    422 1HB  ALA A  31      -9.830  18.282  -3.297  1.00  2.17           H  
ATOM    423 2HB  ALA A  31      -8.756  17.104  -4.046  1.00  2.17           H  
ATOM    424 3HB  ALA A  31      -9.955  17.965  -5.020  1.00  2.17           H  
ATOM    425  N   LYS A  32     -12.816  17.201  -4.838  1.00  2.37           N  
ATOM    426  CA  LYS A  32     -14.116  17.856  -4.947  1.00  2.37           C  
ATOM    427  C   LYS A  32     -15.293  16.938  -4.595  1.00  2.37           C  
ATOM    428  O   LYS A  32     -16.449  17.355  -4.671  1.00  2.37           O  
ATOM    429  CB  LYS A  32     -14.308  18.407  -6.358  1.00  2.37           C  
ATOM    430  CG  LYS A  32     -13.352  19.535  -6.737  1.00  2.37           C  
ATOM    431  CD  LYS A  32     -13.631  20.040  -8.152  1.00  2.37           C  
ATOM    432  CE  LYS A  32     -12.689  21.173  -8.542  1.00  2.37           C  
ATOM    433  NZ  LYS A  32     -12.936  21.643  -9.935  1.00  2.37           N  
ATOM    434  H   LYS A  32     -12.400  16.794  -5.663  1.00  2.37           H  
ATOM    435  HA  LYS A  32     -14.132  18.691  -4.246  1.00  2.37           H  
ATOM    436 1HB  LYS A  32     -14.182  17.601  -7.081  1.00  2.37           H  
ATOM    437 2HB  LYS A  32     -15.326  18.783  -6.463  1.00  2.37           H  
ATOM    438 1HG  LYS A  32     -13.469  20.360  -6.033  1.00  2.37           H  
ATOM    439 2HG  LYS A  32     -12.325  19.176  -6.681  1.00  2.37           H  
ATOM    440 1HD  LYS A  32     -13.512  19.220  -8.862  1.00  2.37           H  
ATOM    441 2HD  LYS A  32     -14.658  20.401  -8.211  1.00  2.37           H  
ATOM    442 1HE  LYS A  32     -12.831  22.007  -7.857  1.00  2.37           H  
ATOM    443 2HE  LYS A  32     -11.659  20.824  -8.466  1.00  2.37           H  
ATOM    444 1HZ  LYS A  32     -12.295  22.391 -10.157  1.00  2.37           H  
ATOM    445 2HZ  LYS A  32     -12.796  20.877 -10.579  1.00  2.37           H  
ATOM    446 3HZ  LYS A  32     -13.886  21.979 -10.014  1.00  2.37           H  
ATOM    447  N   LYS A  33     -15.007  15.680  -4.252  1.00  2.64           N  
ATOM    448  CA  LYS A  33     -16.031  14.693  -3.911  1.00  2.64           C  
ATOM    449  C   LYS A  33     -16.957  15.140  -2.789  1.00  2.64           C  
ATOM    450  O   LYS A  33     -18.170  14.935  -2.853  1.00  2.64           O  
ATOM    451  CB  LYS A  33     -15.370  13.395  -3.474  1.00  2.64           C  
ATOM    452  CG  LYS A  33     -16.314  12.274  -3.095  1.00  2.64           C  
ATOM    453  CD  LYS A  33     -15.516  11.081  -2.601  1.00  2.64           C  
ATOM    454  CE  LYS A  33     -14.927  11.367  -1.214  1.00  2.64           C  
ATOM    455  NZ  LYS A  33     -14.121  10.245  -0.726  1.00  2.64           N  
ATOM    456  H   LYS A  33     -14.036  15.383  -4.191  1.00  2.64           H  
ATOM    457  HA  LYS A  33     -16.640  14.511  -4.797  1.00  2.64           H  
ATOM    458 1HB  LYS A  33     -14.735  13.031  -4.279  1.00  2.64           H  
ATOM    459 2HB  LYS A  33     -14.721  13.591  -2.620  1.00  2.64           H  
ATOM    460 1HG  LYS A  33     -16.990  12.613  -2.309  1.00  2.64           H  
ATOM    461 2HG  LYS A  33     -16.904  11.982  -3.962  1.00  2.64           H  
ATOM    462 1HD  LYS A  33     -16.156  10.200  -2.546  1.00  2.64           H  
ATOM    463 2HD  LYS A  33     -14.696  10.875  -3.290  1.00  2.64           H  
ATOM    464 1HE  LYS A  33     -14.294  12.253  -1.266  1.00  2.64           H  
ATOM    465 2HE  LYS A  33     -15.739  11.551  -0.510  1.00  2.64           H  
ATOM    466 1HZ  LYS A  33     -13.713  10.455   0.193  1.00  2.64           H  
ATOM    467 2HZ  LYS A  33     -14.671   9.409  -0.662  1.00  2.64           H  
ATOM    468 3HZ  LYS A  33     -13.346  10.109  -1.385  1.00  2.64           H  
ATOM    469  N   SER A  34     -16.369  15.690  -1.729  1.00  2.96           N  
ATOM    470  CA  SER A  34     -17.123  16.092  -0.554  1.00  2.96           C  
ATOM    471  C   SER A  34     -16.512  17.307   0.141  1.00  2.96           C  
ATOM    472  O   SER A  34     -15.600  17.959  -0.367  1.00  2.96           O  
ATOM    473  CB  SER A  34     -17.237  14.925   0.419  1.00  2.96           C  
ATOM    474  OG  SER A  34     -18.171  15.212   1.431  1.00  2.96           O  
ATOM    475  H   SER A  34     -15.371  15.843  -1.753  1.00  2.96           H  
ATOM    476  HA  SER A  34     -18.129  16.364  -0.877  1.00  2.96           H  
ATOM    477 1HB  SER A  34     -17.547  14.031  -0.122  1.00  2.96           H  
ATOM    478 2HB  SER A  34     -16.263  14.721   0.863  1.00  2.96           H  
ATOM    479  HG  SER A  34     -18.278  14.394   1.930  1.00  2.96           H  
ATOM    480  N   GLY A  35     -17.017  17.600   1.335  1.00  3.32           N  
ATOM    481  CA  GLY A  35     -16.640  18.785   2.108  1.00  3.32           C  
ATOM    482  C   GLY A  35     -15.256  18.725   2.753  1.00  3.32           C  
ATOM    483  O   GLY A  35     -15.126  18.792   3.976  1.00  3.32           O  
ATOM    484  H   GLY A  35     -17.717  16.964   1.688  1.00  3.32           H  
ATOM    485 1HA  GLY A  35     -16.688  19.658   1.458  1.00  3.32           H  
ATOM    486 2HA  GLY A  35     -17.386  18.945   2.886  1.00  3.32           H  
ATOM    487  N   VAL A  36     -14.224  18.620   1.925  1.00  3.71           N  
ATOM    488  CA  VAL A  36     -12.860  18.604   2.432  1.00  3.71           C  
ATOM    489  C   VAL A  36     -12.454  20.039   2.707  1.00  3.71           C  
ATOM    490  O   VAL A  36     -12.548  20.896   1.827  1.00  3.71           O  
ATOM    491  CB  VAL A  36     -11.869  17.987   1.429  1.00  3.71           C  
ATOM    492  CG1 VAL A  36     -10.469  18.085   2.013  1.00  3.71           C  
ATOM    493  CG2 VAL A  36     -12.232  16.537   1.131  1.00  3.71           C  
ATOM    494  H   VAL A  36     -14.422  18.551   0.928  1.00  3.71           H  
ATOM    495  HA  VAL A  36     -12.828  18.036   3.362  1.00  3.71           H  
ATOM    496  HB  VAL A  36     -11.894  18.556   0.501  1.00  3.71           H  
ATOM    497 1HG1 VAL A  36      -9.760  17.665   1.319  1.00  3.71           H  
ATOM    498 2HG1 VAL A  36     -10.216  19.124   2.205  1.00  3.71           H  
ATOM    499 3HG1 VAL A  36     -10.430  17.533   2.947  1.00  3.71           H  
ATOM    500 1HG2 VAL A  36     -11.518  16.122   0.414  1.00  3.71           H  
ATOM    501 2HG2 VAL A  36     -12.205  15.956   2.052  1.00  3.71           H  
ATOM    502 3HG2 VAL A  36     -13.239  16.499   0.704  1.00  3.71           H  
ATOM    503  N   LYS A  37     -12.021  20.307   3.928  1.00  4.14           N  
ATOM    504  CA  LYS A  37     -11.667  21.663   4.304  1.00  4.14           C  
ATOM    505  C   LYS A  37     -10.181  21.824   4.557  1.00  4.14           C  
ATOM    506  O   LYS A  37      -9.497  20.877   4.948  1.00  4.14           O  
ATOM    507  CB  LYS A  37     -12.461  22.068   5.541  1.00  4.14           C  
ATOM    508  CG  LYS A  37     -13.969  22.114   5.306  1.00  4.14           C  
ATOM    509  CD  LYS A  37     -14.724  22.545   6.551  1.00  4.14           C  
ATOM    510  CE  LYS A  37     -16.228  22.555   6.303  1.00  4.14           C  
ATOM    511  NZ  LYS A  37     -16.990  22.968   7.517  1.00  4.14           N  
ATOM    512  H   LYS A  37     -11.962  19.563   4.608  1.00  4.14           H  
ATOM    513  HA  LYS A  37     -11.935  22.332   3.488  1.00  4.14           H  
ATOM    514 1HB  LYS A  37     -12.266  21.362   6.348  1.00  4.14           H  
ATOM    515 2HB  LYS A  37     -12.134  23.054   5.879  1.00  4.14           H  
ATOM    516 1HG  LYS A  37     -14.189  22.806   4.493  1.00  4.14           H  
ATOM    517 2HG  LYS A  37     -14.318  21.122   5.015  1.00  4.14           H  
ATOM    518 1HD  LYS A  37     -14.503  21.855   7.366  1.00  4.14           H  
ATOM    519 2HD  LYS A  37     -14.406  23.544   6.845  1.00  4.14           H  
ATOM    520 1HE  LYS A  37     -16.451  23.246   5.493  1.00  4.14           H  
ATOM    521 2HE  LYS A  37     -16.546  21.553   6.010  1.00  4.14           H  
ATOM    522 1HZ  LYS A  37     -17.980  22.962   7.313  1.00  4.14           H  
ATOM    523 2HZ  LYS A  37     -16.798  22.324   8.272  1.00  4.14           H  
ATOM    524 3HZ  LYS A  37     -16.710  23.900   7.791  1.00  4.14           H  
ATOM    525  N   VAL A  38      -9.702  23.043   4.351  1.00  4.62           N  
ATOM    526  CA  VAL A  38      -8.327  23.424   4.626  1.00  4.62           C  
ATOM    527  C   VAL A  38      -8.337  24.593   5.603  1.00  4.62           C  
ATOM    528  O   VAL A  38      -9.093  25.549   5.421  1.00  4.62           O  
ATOM    529  CB  VAL A  38      -7.598  23.799   3.319  1.00  4.62           C  
ATOM    530  CG1 VAL A  38      -6.173  24.234   3.627  1.00  4.62           C  
ATOM    531  CG2 VAL A  38      -7.612  22.587   2.356  1.00  4.62           C  
ATOM    532  H   VAL A  38     -10.333  23.752   4.003  1.00  4.62           H  
ATOM    533  HA  VAL A  38      -7.808  22.583   5.088  1.00  4.62           H  
ATOM    534  HB  VAL A  38      -8.105  24.644   2.854  1.00  4.62           H  
ATOM    535 1HG1 VAL A  38      -5.669  24.509   2.702  1.00  4.62           H  
ATOM    536 2HG1 VAL A  38      -6.188  25.095   4.295  1.00  4.62           H  
ATOM    537 3HG1 VAL A  38      -5.637  23.415   4.102  1.00  4.62           H  
ATOM    538 1HG2 VAL A  38      -7.104  22.850   1.429  1.00  4.62           H  
ATOM    539 2HG2 VAL A  38      -7.102  21.744   2.825  1.00  4.62           H  
ATOM    540 3HG2 VAL A  38      -8.639  22.305   2.132  1.00  4.62           H  
ATOM    541  N   ALA A  39      -7.542  24.508   6.664  1.00  5.14           N  
ATOM    542  CA  ALA A  39      -7.520  25.574   7.656  1.00  5.14           C  
ATOM    543  C   ALA A  39      -7.044  26.889   7.029  1.00  5.14           C  
ATOM    544  O   ALA A  39      -6.144  26.865   6.193  1.00  5.14           O  
ATOM    545  CB  ALA A  39      -6.602  25.202   8.807  1.00  5.14           C  
ATOM    546  H   ALA A  39      -6.947  23.698   6.775  1.00  5.14           H  
ATOM    547  HA  ALA A  39      -8.534  25.682   8.023  1.00  5.14           H  
ATOM    548 1HB  ALA A  39      -6.607  25.986   9.559  1.00  5.14           H  
ATOM    549 2HB  ALA A  39      -6.944  24.271   9.259  1.00  5.14           H  
ATOM    550 3HB  ALA A  39      -5.588  25.071   8.432  1.00  5.14           H  
ATOM    551  N   PRO A  40      -7.600  28.051   7.435  1.00  5.73           N  
ATOM    552  CA  PRO A  40      -7.227  29.386   6.985  1.00  5.73           C  
ATOM    553  C   PRO A  40      -5.872  29.866   7.498  1.00  5.73           C  
ATOM    554  O   PRO A  40      -5.313  30.812   6.945  1.00  5.73           O  
ATOM    555  CB  PRO A  40      -8.351  30.256   7.562  1.00  5.73           C  
ATOM    556  CG  PRO A  40      -8.834  29.505   8.781  1.00  5.73           C  
ATOM    557  CD  PRO A  40      -8.712  28.044   8.416  1.00  5.73           C  
ATOM    558  HA  PRO A  40      -7.247  29.409   5.884  1.00  5.73           H  
ATOM    559 1HB  PRO A  40      -7.953  31.262   7.815  1.00  5.73           H  
ATOM    560 2HB  PRO A  40      -9.136  30.404   6.810  1.00  5.73           H  
ATOM    561 1HG  PRO A  40      -8.217  29.782   9.651  1.00  5.73           H  
ATOM    562 2HG  PRO A  40      -9.866  29.804   9.019  1.00  5.73           H  
ATOM    563 1HD  PRO A  40      -8.459  27.482   9.323  1.00  5.73           H  
ATOM    564 2HD  PRO A  40      -9.642  27.691   7.940  1.00  5.73           H  
ATOM    565  N   THR A  41      -5.365  29.197   8.545  1.00  6.36           N  
ATOM    566  CA  THR A  41      -4.137  29.541   9.271  1.00  6.36           C  
ATOM    567  C   THR A  41      -4.423  30.637  10.306  1.00  6.36           C  
ATOM    568  O   THR A  41      -4.842  31.741   9.970  1.00  6.36           O  
ATOM    569  CB  THR A  41      -2.957  29.953   8.350  1.00  6.36           C  
ATOM    570  OG1 THR A  41      -2.650  28.876   7.449  1.00  6.36           O  
ATOM    571  CG2 THR A  41      -1.723  30.243   9.192  1.00  6.36           C  
ATOM    572  H   THR A  41      -5.888  28.411   8.892  1.00  6.36           H  
ATOM    573  HA  THR A  41      -3.810  28.655   9.817  1.00  6.36           H  
ATOM    574  HB  THR A  41      -3.177  30.851   7.796  1.00  6.36           H  
ATOM    575  HG1 THR A  41      -3.276  28.873   6.715  1.00  6.36           H  
ATOM    576 1HG2 THR A  41      -0.897  30.518   8.539  1.00  6.36           H  
ATOM    577 2HG2 THR A  41      -1.926  31.048   9.859  1.00  6.36           H  
ATOM    578 3HG2 THR A  41      -1.451  29.357   9.764  1.00  6.36           H  
ATOM    579  N   LYS A  42      -4.171  30.317  11.578  1.00  6.96           N  
ATOM    580  CA  LYS A  42      -4.456  31.177  12.742  1.00  6.96           C  
ATOM    581  C   LYS A  42      -3.793  32.559  12.701  1.00  6.96           C  
ATOM    582  O   LYS A  42      -4.168  33.455  13.453  1.00  6.96           O  
ATOM    583  CB  LYS A  42      -3.993  30.483  14.026  1.00  6.96           C  
ATOM    584  CG  LYS A  42      -2.457  30.396  14.165  1.00  6.96           C  
ATOM    585  CD  LYS A  42      -2.019  29.691  15.445  1.00  6.96           C  
ATOM    586  CE  LYS A  42      -0.478  29.598  15.540  1.00  6.96           C  
ATOM    587  NZ  LYS A  42       0.188  30.947  15.734  1.00  6.96           N  
ATOM    588  H   LYS A  42      -3.791  29.398  11.762  1.00  6.96           H  
ATOM    589  HA  LYS A  42      -5.535  31.332  12.789  1.00  6.96           H  
ATOM    590 1HB  LYS A  42      -4.374  31.027  14.890  1.00  6.96           H  
ATOM    591 2HB  LYS A  42      -4.397  29.473  14.065  1.00  6.96           H  
ATOM    592 1HG  LYS A  42      -2.026  29.887  13.303  1.00  6.96           H  
ATOM    593 2HG  LYS A  42      -2.053  31.401  14.201  1.00  6.96           H  
ATOM    594 1HD  LYS A  42      -2.391  30.245  16.306  1.00  6.96           H  
ATOM    595 2HD  LYS A  42      -2.436  28.687  15.469  1.00  6.96           H  
ATOM    596 1HE  LYS A  42      -0.218  28.955  16.378  1.00  6.96           H  
ATOM    597 2HE  LYS A  42      -0.097  29.154  14.620  1.00  6.96           H  
ATOM    598 1HZ  LYS A  42       1.183  30.823  15.784  1.00  6.96           H  
ATOM    599 2HZ  LYS A  42      -0.013  31.599  14.945  1.00  6.96           H  
ATOM    600 3HZ  LYS A  42      -0.139  31.369  16.582  1.00  6.96           H  
ATOM    601  N   ASP A  43      -2.787  32.697  11.854  1.00  7.53           N  
ATOM    602  CA  ASP A  43      -1.997  33.904  11.696  1.00  7.53           C  
ATOM    603  C   ASP A  43      -2.482  34.784  10.533  1.00  7.53           C  
ATOM    604  O   ASP A  43      -1.778  35.716  10.135  1.00  7.53           O  
ATOM    605  CB  ASP A  43      -0.538  33.518  11.432  1.00  7.53           C  
ATOM    606  CG  ASP A  43       0.120  32.744  12.595  1.00  7.53           C  
ATOM    607  OD1 ASP A  43      -0.224  32.948  13.745  1.00  7.53           O  
ATOM    608  OD2 ASP A  43       0.951  31.925  12.316  1.00  7.53           O  
ATOM    609  H   ASP A  43      -2.570  31.908  11.272  1.00  7.53           H  
ATOM    610  HA  ASP A  43      -2.061  34.484  12.617  1.00  7.53           H  
ATOM    611 1HB  ASP A  43      -0.482  32.913  10.530  1.00  7.53           H  
ATOM    612 2HB  ASP A  43       0.043  34.423  11.248  1.00  7.53           H  
ATOM    613  N   ASP A  44      -3.664  34.499   9.966  1.00  8.10           N  
ATOM    614  CA  ASP A  44      -4.107  35.279   8.809  1.00  8.10           C  
ATOM    615  C   ASP A  44      -4.673  36.662   9.138  1.00  8.10           C  
ATOM    616  O   ASP A  44      -4.730  37.109  10.290  1.00  8.10           O  
ATOM    617  CB  ASP A  44      -5.206  34.541   8.006  1.00  8.10           C  
ATOM    618  CG  ASP A  44      -6.632  34.423   8.713  1.00  8.10           C  
ATOM    619  OD1 ASP A  44      -6.868  35.026   9.743  1.00  8.10           O  
ATOM    620  OD2 ASP A  44      -7.486  33.786   8.125  1.00  8.10           O  
ATOM    621  H   ASP A  44      -4.221  33.705  10.289  1.00  8.10           H  
ATOM    622  HA  ASP A  44      -3.246  35.419   8.154  1.00  8.10           H  
ATOM    623 1HB  ASP A  44      -5.339  35.007   7.038  1.00  8.10           H  
ATOM    624 2HB  ASP A  44      -4.863  33.514   7.816  1.00  8.10           H  
ATOM    625  N   LYS A  45      -5.134  37.345   8.094  1.00  8.67           N  
ATOM    626  CA  LYS A  45      -5.653  38.691   8.232  1.00  8.67           C  
ATOM    627  C   LYS A  45      -7.093  38.698   8.702  1.00  8.67           C  
ATOM    628  O   LYS A  45      -8.018  38.833   7.897  1.00  8.67           O  
ATOM    629  CB  LYS A  45      -5.537  39.448   6.913  1.00  8.67           C  
ATOM    630  CG  LYS A  45      -4.104  39.712   6.460  1.00  8.67           C  
ATOM    631  CD  LYS A  45      -4.073  40.478   5.141  1.00  8.67           C  
ATOM    632  CE  LYS A  45      -2.646  40.751   4.685  1.00  8.67           C  
ATOM    633  NZ  LYS A  45      -2.609  41.490   3.394  1.00  8.67           N  
ATOM    634  H   LYS A  45      -5.096  36.932   7.177  1.00  8.67           H  
ATOM    635  HA  LYS A  45      -5.059  39.210   8.985  1.00  8.67           H  
ATOM    636 1HB  LYS A  45      -6.042  38.887   6.127  1.00  8.67           H  
ATOM    637 2HB  LYS A  45      -6.044  40.409   7.005  1.00  8.67           H  
ATOM    638 1HG  LYS A  45      -3.586  40.296   7.221  1.00  8.67           H  
ATOM    639 2HG  LYS A  45      -3.579  38.765   6.334  1.00  8.67           H  
ATOM    640 1HD  LYS A  45      -4.587  39.900   4.371  1.00  8.67           H  
ATOM    641 2HD  LYS A  45      -4.593  41.429   5.261  1.00  8.67           H  
ATOM    642 1HE  LYS A  45      -2.137  41.343   5.445  1.00  8.67           H  
ATOM    643 2HE  LYS A  45      -2.122  39.804   4.565  1.00  8.67           H  
ATOM    644 1HZ  LYS A  45      -1.649  41.652   3.125  1.00  8.67           H  
ATOM    645 2HZ  LYS A  45      -3.071  40.943   2.680  1.00  8.67           H  
ATOM    646 3HZ  LYS A  45      -3.084  42.375   3.498  1.00  8.67           H  
ATOM    647  N   GLU A  46      -7.271  38.574  10.009  1.00  9.19           N  
ATOM    648  CA  GLU A  46      -8.608  38.503  10.586  1.00  9.19           C  
ATOM    649  C   GLU A  46      -9.427  39.684  10.071  1.00  9.19           C  
ATOM    650  O   GLU A  46      -8.959  40.822  10.070  1.00  9.19           O  
ATOM    651  CB  GLU A  46      -8.532  38.523  12.113  1.00  9.19           C  
ATOM    652  CG  GLU A  46      -7.971  37.251  12.734  1.00  9.19           C  
ATOM    653  CD  GLU A  46      -7.902  37.296  14.240  1.00  9.19           C  
ATOM    654  OE1 GLU A  46      -7.540  38.318  14.771  1.00  9.19           O  
ATOM    655  OE2 GLU A  46      -8.240  36.317  14.863  1.00  9.19           O  
ATOM    656  H   GLU A  46      -6.435  38.425  10.574  1.00  9.19           H  
ATOM    657  HA  GLU A  46      -9.083  37.576  10.264  1.00  9.19           H  
ATOM    658 1HB  GLU A  46      -7.931  39.368  12.445  1.00  9.19           H  
ATOM    659 2HB  GLU A  46      -9.533  38.656  12.507  1.00  9.19           H  
ATOM    660 1HG  GLU A  46      -8.597  36.411  12.434  1.00  9.19           H  
ATOM    661 2HG  GLU A  46      -6.970  37.078  12.329  1.00  9.19           H  
ATOM    662  N   ASP A  47     -10.648  39.379   9.626  1.00  9.61           N  
ATOM    663  CA  ASP A  47     -11.569  40.336   9.008  1.00  9.61           C  
ATOM    664  C   ASP A  47     -12.348  41.137  10.093  1.00  9.61           C  
ATOM    665  O   ASP A  47     -13.156  40.539  10.811  1.00  9.61           O  
ATOM    666  CB  ASP A  47     -12.516  39.548   8.081  1.00  9.61           C  
ATOM    667  CG  ASP A  47     -13.434  40.385   7.150  1.00  9.61           C  
ATOM    668  OD1 ASP A  47     -13.481  41.578   7.269  1.00  9.61           O  
ATOM    669  OD2 ASP A  47     -14.061  39.783   6.304  1.00  9.61           O  
ATOM    670  H   ASP A  47     -10.934  38.415   9.687  1.00  9.61           H  
ATOM    671  HA  ASP A  47     -10.990  40.980   8.365  1.00  9.61           H  
ATOM    672 1HB  ASP A  47     -11.920  38.884   7.452  1.00  9.61           H  
ATOM    673 2HB  ASP A  47     -13.158  38.914   8.691  1.00  9.61           H  
ATOM    674  N   PRO A  48     -12.144  42.475  10.214  1.00  9.86           N  
ATOM    675  CA  PRO A  48     -12.713  43.361  11.224  1.00  9.86           C  
ATOM    676  C   PRO A  48     -14.218  43.254  11.329  1.00  9.86           C  
ATOM    677  O   PRO A  48     -14.920  43.014  10.347  1.00  9.86           O  
ATOM    678  CB  PRO A  48     -12.324  44.751  10.714  1.00  9.86           C  
ATOM    679  CG  PRO A  48     -11.061  44.527   9.943  1.00  9.86           C  
ATOM    680  CD  PRO A  48     -11.250  43.187   9.267  1.00  9.86           C  
ATOM    681  HA  PRO A  48     -12.241  43.163  12.194  1.00  9.86           H  
ATOM    682 1HB  PRO A  48     -13.140  45.157  10.094  1.00  9.86           H  
ATOM    683 2HB  PRO A  48     -12.197  45.439  11.562  1.00  9.86           H  
ATOM    684 1HG  PRO A  48     -10.904  45.343   9.222  1.00  9.86           H  
ATOM    685 2HG  PRO A  48     -10.198  44.531  10.623  1.00  9.86           H  
ATOM    686 1HD  PRO A  48     -11.726  43.283   8.274  1.00  9.86           H  
ATOM    687 2HD  PRO A  48     -10.253  42.736   9.225  1.00  9.86           H  
ATOM    688  N   GLU A  49     -14.707  43.371  12.557  1.00  9.91           N  
ATOM    689  CA  GLU A  49     -16.124  43.279  12.938  1.00  9.91           C  
ATOM    690  C   GLU A  49     -16.667  41.853  12.836  1.00  9.91           C  
ATOM    691  O   GLU A  49     -17.183  41.323  13.811  1.00  9.91           O  
ATOM    692  CB  GLU A  49     -16.997  44.245  12.131  1.00  9.91           C  
ATOM    693  CG  GLU A  49     -16.686  45.717  12.399  1.00  9.91           C  
ATOM    694  CD  GLU A  49     -16.949  46.127  13.837  1.00  9.91           C  
ATOM    695  OE1 GLU A  49     -18.025  45.898  14.327  1.00  9.91           O  
ATOM    696  OE2 GLU A  49     -16.044  46.657  14.453  1.00  9.91           O  
ATOM    697  H   GLU A  49     -14.043  43.552  13.295  1.00  9.91           H  
ATOM    698  HA  GLU A  49     -16.206  43.578  13.979  1.00  9.91           H  
ATOM    699 1HB  GLU A  49     -16.922  44.062  11.068  1.00  9.91           H  
ATOM    700 2HB  GLU A  49     -18.039  44.082  12.401  1.00  9.91           H  
ATOM    701 1HG  GLU A  49     -15.640  45.904  12.163  1.00  9.91           H  
ATOM    702 2HG  GLU A  49     -17.295  46.327  11.734  1.00  9.91           H  
ATOM    703  N   LEU A  50     -16.491  41.194  11.698  1.00  9.80           N  
ATOM    704  CA  LEU A  50     -16.952  39.814  11.554  1.00  9.80           C  
ATOM    705  C   LEU A  50     -16.216  38.909  12.538  1.00  9.80           C  
ATOM    706  O   LEU A  50     -16.786  37.963  13.079  1.00  9.80           O  
ATOM    707  CB  LEU A  50     -16.753  39.323  10.125  1.00  9.80           C  
ATOM    708  CG  LEU A  50     -17.654  39.990   9.086  1.00  9.80           C  
ATOM    709  CD1 LEU A  50     -17.264  39.513   7.704  1.00  9.80           C  
ATOM    710  CD2 LEU A  50     -19.104  39.657   9.396  1.00  9.80           C  
ATOM    711  H   LEU A  50     -16.040  41.684  10.925  1.00  9.80           H  
ATOM    712  HA  LEU A  50     -18.015  39.778  11.790  1.00  9.80           H  
ATOM    713 1HB  LEU A  50     -15.713  39.516   9.836  1.00  9.80           H  
ATOM    714 2HB  LEU A  50     -16.929  38.250  10.094  1.00  9.80           H  
ATOM    715  HG  LEU A  50     -17.510  41.072   9.121  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50     -17.893  39.993   6.957  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50     -16.225  39.771   7.517  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50     -17.385  38.435   7.639  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50     -19.752  40.135   8.661  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50     -19.248  38.577   9.357  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50     -19.356  40.021  10.393  1.00  9.80           H  
ATOM    722  N   MET A  51     -14.948  39.234  12.791  1.00  9.60           N  
ATOM    723  CA  MET A  51     -14.104  38.537  13.757  1.00  9.60           C  
ATOM    724  C   MET A  51     -14.553  38.691  15.226  1.00  9.60           C  
ATOM    725  O   MET A  51     -14.043  37.990  16.102  1.00  9.60           O  
ATOM    726  CB  MET A  51     -12.673  39.041  13.600  1.00  9.60           C  
ATOM    727  CG  MET A  51     -12.495  40.496  14.004  1.00  9.60           C  
ATOM    728  SD  MET A  51     -10.830  41.108  13.716  1.00  9.60           S  
ATOM    729  CE  MET A  51      -9.958  40.294  15.029  1.00  9.60           C  
ATOM    730  H   MET A  51     -14.523  39.991  12.253  1.00  9.60           H  
ATOM    731  HA  MET A  51     -14.132  37.475  13.518  1.00  9.60           H  
ATOM    732 1HB  MET A  51     -12.002  38.438  14.212  1.00  9.60           H  
ATOM    733 2HB  MET A  51     -12.352  38.933  12.564  1.00  9.60           H  
ATOM    734 1HG  MET A  51     -13.195  41.098  13.435  1.00  9.60           H  
ATOM    735 2HG  MET A  51     -12.728  40.611  15.061  1.00  9.60           H  
ATOM    736 1HE  MET A  51      -8.899  40.558  14.983  1.00  9.60           H  
ATOM    737 2HE  MET A  51     -10.369  40.599  15.988  1.00  9.60           H  
ATOM    738 3HE  MET A  51     -10.062  39.214  14.921  1.00  9.60           H  
ATOM    739  N   LYS A  52     -15.445  39.647  15.516  1.00  9.37           N  
ATOM    740  CA  LYS A  52     -15.902  39.889  16.880  1.00  9.37           C  
ATOM    741  C   LYS A  52     -17.094  39.008  17.213  1.00  9.37           C  
ATOM    742  O   LYS A  52     -17.889  38.684  16.340  1.00  9.37           O  
ATOM    743  CB  LYS A  52     -16.287  41.361  17.060  1.00  9.37           C  
ATOM    744  CG  LYS A  52     -15.126  42.351  16.941  1.00  9.37           C  
ATOM    745  CD  LYS A  52     -15.611  43.804  17.090  1.00  9.37           C  
ATOM    746  CE  LYS A  52     -14.450  44.797  17.028  1.00  9.37           C  
ATOM    747  NZ  LYS A  52     -14.926  46.220  17.026  1.00  9.37           N  
ATOM    748  H   LYS A  52     -15.873  40.193  14.774  1.00  9.37           H  
ATOM    749  HA  LYS A  52     -15.095  39.644  17.569  1.00  9.37           H  
ATOM    750 1HB  LYS A  52     -17.035  41.633  16.315  1.00  9.37           H  
ATOM    751 2HB  LYS A  52     -16.746  41.496  18.039  1.00  9.37           H  
ATOM    752 1HG  LYS A  52     -14.381  42.138  17.707  1.00  9.37           H  
ATOM    753 2HG  LYS A  52     -14.660  42.237  15.962  1.00  9.37           H  
ATOM    754 1HD  LYS A  52     -16.318  44.044  16.294  1.00  9.37           H  
ATOM    755 2HD  LYS A  52     -16.121  43.920  18.044  1.00  9.37           H  
ATOM    756 1HE  LYS A  52     -13.817  44.643  17.901  1.00  9.37           H  
ATOM    757 2HE  LYS A  52     -13.863  44.620  16.127  1.00  9.37           H  
ATOM    758 1HZ  LYS A  52     -14.137  46.842  16.994  1.00  9.37           H  
ATOM    759 2HZ  LYS A  52     -15.507  46.378  16.181  1.00  9.37           H  
ATOM    760 3HZ  LYS A  52     -15.469  46.409  17.850  1.00  9.37           H  
ATOM    761  N   CYS A  53     -17.247  38.640  18.477  1.00  9.15           N  
ATOM    762  CA  CYS A  53     -18.420  37.879  18.893  1.00  9.15           C  
ATOM    763  C   CYS A  53     -19.612  38.805  19.140  1.00  9.15           C  
ATOM    764  O   CYS A  53     -19.547  39.639  20.042  1.00  9.15           O  
ATOM    765  CB  CYS A  53     -18.107  37.100  20.171  1.00  9.15           C  
ATOM    766  SG  CYS A  53     -19.492  36.136  20.867  1.00  9.15           S  
ATOM    767  H   CYS A  53     -16.551  38.898  19.166  1.00  9.15           H  
ATOM    768  HA  CYS A  53     -18.645  37.168  18.104  1.00  9.15           H  
ATOM    769 1HB  CYS A  53     -17.285  36.410  19.979  1.00  9.15           H  
ATOM    770 2HB  CYS A  53     -17.769  37.795  20.939  1.00  9.15           H  
ATOM    771  N   PRO A  54     -20.716  38.735  18.356  1.00  9.01           N  
ATOM    772  CA  PRO A  54     -21.879  39.597  18.504  1.00  9.01           C  
ATOM    773  C   PRO A  54     -22.625  39.332  19.809  1.00  9.01           C  
ATOM    774  O   PRO A  54     -22.776  40.242  20.619  1.00  9.01           O  
ATOM    775  CB  PRO A  54     -22.706  39.262  17.253  1.00  9.01           C  
ATOM    776  CG  PRO A  54     -22.244  37.878  16.814  1.00  9.01           C  
ATOM    777  CD  PRO A  54     -20.803  37.800  17.203  1.00  9.01           C  
ATOM    778  HA  PRO A  54     -21.546  40.643  18.469  1.00  9.01           H  
ATOM    779 1HB  PRO A  54     -23.774  39.324  17.481  1.00  9.01           H  
ATOM    780 2HB  PRO A  54     -22.513  40.020  16.477  1.00  9.01           H  
ATOM    781 1HG  PRO A  54     -22.832  37.078  17.246  1.00  9.01           H  
ATOM    782 2HG  PRO A  54     -22.367  37.789  15.724  1.00  9.01           H  
ATOM    783 1HD  PRO A  54     -20.610  36.780  17.472  1.00  9.01           H  
ATOM    784 2HD  PRO A  54     -20.183  38.139  16.372  1.00  9.01           H  
ATOM    785  N   VAL A  55     -23.075  38.081  19.981  1.00  8.96           N  
ATOM    786  CA  VAL A  55     -23.777  37.521  21.158  1.00  8.96           C  
ATOM    787  C   VAL A  55     -24.884  36.464  20.885  1.00  8.96           C  
ATOM    788  O   VAL A  55     -24.804  35.369  21.448  1.00  8.96           O  
ATOM    789  CB  VAL A  55     -24.369  38.566  22.173  1.00  8.96           C  
ATOM    790  CG1 VAL A  55     -25.521  39.461  21.623  1.00  8.96           C  
ATOM    791  CG2 VAL A  55     -24.916  37.779  23.344  1.00  8.96           C  
ATOM    792  H   VAL A  55     -22.878  37.441  19.231  1.00  8.96           H  
ATOM    793  HA  VAL A  55     -23.007  37.011  21.739  1.00  8.96           H  
ATOM    794  HB  VAL A  55     -23.570  39.208  22.527  1.00  8.96           H  
ATOM    795 1HG1 VAL A  55     -25.852  40.124  22.418  1.00  8.96           H  
ATOM    796 2HG1 VAL A  55     -25.190  40.063  20.791  1.00  8.96           H  
ATOM    797 3HG1 VAL A  55     -26.357  38.855  21.313  1.00  8.96           H  
ATOM    798 1HG2 VAL A  55     -25.299  38.469  24.094  1.00  8.96           H  
ATOM    799 2HG2 VAL A  55     -25.721  37.130  23.001  1.00  8.96           H  
ATOM    800 3HG2 VAL A  55     -24.121  37.175  23.778  1.00  8.96           H  
ATOM    801  N   PRO A  56     -25.843  36.654  19.948  1.00  8.94           N  
ATOM    802  CA  PRO A  56     -27.083  35.885  19.839  1.00  8.94           C  
ATOM    803  C   PRO A  56     -26.899  34.473  19.297  1.00  8.94           C  
ATOM    804  O   PRO A  56     -27.281  34.168  18.169  1.00  8.94           O  
ATOM    805  CB  PRO A  56     -27.893  36.738  18.868  1.00  8.94           C  
ATOM    806  CG  PRO A  56     -26.858  37.335  17.952  1.00  8.94           C  
ATOM    807  CD  PRO A  56     -25.647  37.578  18.810  1.00  8.94           C  
ATOM    808  HA  PRO A  56     -27.569  35.855  20.826  1.00  8.94           H  
ATOM    809 1HB  PRO A  56     -28.622  36.109  18.335  1.00  8.94           H  
ATOM    810 2HB  PRO A  56     -28.466  37.496  19.421  1.00  8.94           H  
ATOM    811 1HG  PRO A  56     -26.647  36.643  17.123  1.00  8.94           H  
ATOM    812 2HG  PRO A  56     -27.244  38.261  17.497  1.00  8.94           H  
ATOM    813 1HD  PRO A  56     -24.804  37.263  18.233  1.00  8.94           H  
ATOM    814 2HD  PRO A  56     -25.603  38.617  19.087  1.00  8.94           H  
ATOM    815  N   GLY A  57     -26.294  33.624  20.119  1.00  8.92           N  
ATOM    816  CA  GLY A  57     -25.963  32.248  19.758  1.00  8.92           C  
ATOM    817  C   GLY A  57     -24.493  32.151  19.383  1.00  8.92           C  
ATOM    818  O   GLY A  57     -24.023  31.131  18.884  1.00  8.92           O  
ATOM    819  H   GLY A  57     -26.010  33.976  21.028  1.00  8.92           H  
ATOM    820 1HA  GLY A  57     -26.174  31.586  20.599  1.00  8.92           H  
ATOM    821 2HA  GLY A  57     -26.583  31.925  18.923  1.00  8.92           H  
ATOM    822  N   CYS A  58     -23.782  33.248  19.615  1.00  8.87           N  
ATOM    823  CA  CYS A  58     -22.357  33.358  19.342  1.00  8.87           C  
ATOM    824  C   CYS A  58     -21.510  32.395  20.140  1.00  8.87           C  
ATOM    825  O   CYS A  58     -20.588  31.775  19.612  1.00  8.87           O  
ATOM    826  CB  CYS A  58     -21.847  34.747  19.635  1.00  8.87           C  
ATOM    827  SG  CYS A  58     -20.086  34.849  19.416  1.00  8.87           S  
ATOM    828  H   CYS A  58     -24.255  34.031  20.055  1.00  8.87           H  
ATOM    829  HA  CYS A  58     -22.202  33.152  18.283  1.00  8.87           H  
ATOM    830 1HB  CYS A  58     -22.322  35.455  18.975  1.00  8.87           H  
ATOM    831 2HB  CYS A  58     -22.088  35.017  20.659  1.00  8.87           H  
ATOM    832  N   VAL A  59     -21.788  32.343  21.443  1.00  8.81           N  
ATOM    833  CA  VAL A  59     -21.076  31.558  22.454  1.00  8.81           C  
ATOM    834  C   VAL A  59     -19.588  31.310  22.169  1.00  8.81           C  
ATOM    835  O   VAL A  59     -19.081  30.209  22.383  1.00  8.81           O  
ATOM    836  CB  VAL A  59     -21.791  30.204  22.665  1.00  8.81           C  
ATOM    837  CG1 VAL A  59     -23.214  30.460  23.139  1.00  8.81           C  
ATOM    838  CG2 VAL A  59     -21.798  29.369  21.379  1.00  8.81           C  
ATOM    839  H   VAL A  59     -22.572  32.893  21.757  1.00  8.81           H  
ATOM    840  HA  VAL A  59     -21.144  32.107  23.393  1.00  8.81           H  
ATOM    841  HB  VAL A  59     -21.269  29.653  23.445  1.00  8.81           H  
ATOM    842 1HG1 VAL A  59     -23.717  29.510  23.317  1.00  8.81           H  
ATOM    843 2HG1 VAL A  59     -23.189  31.037  24.062  1.00  8.81           H  
ATOM    844 3HG1 VAL A  59     -23.756  31.020  22.373  1.00  8.81           H  
ATOM    845 1HG2 VAL A  59     -22.290  28.419  21.572  1.00  8.81           H  
ATOM    846 2HG2 VAL A  59     -22.332  29.880  20.589  1.00  8.81           H  
ATOM    847 3HG2 VAL A  59     -20.771  29.188  21.061  1.00  8.81           H  
ATOM    848  N   GLY A  60     -18.886  32.351  21.725  1.00  8.78           N  
ATOM    849  CA  GLY A  60     -17.472  32.266  21.408  1.00  8.78           C  
ATOM    850  C   GLY A  60     -17.104  33.249  20.305  1.00  8.78           C  
ATOM    851  O   GLY A  60     -16.088  33.942  20.394  1.00  8.78           O  
ATOM    852  H   GLY A  60     -19.372  33.223  21.567  1.00  8.78           H  
ATOM    853 1HA  GLY A  60     -16.886  32.476  22.302  1.00  8.78           H  
ATOM    854 2HA  GLY A  60     -17.233  31.253  21.091  1.00  8.78           H  
TER     855
ENDMDL

