REMARK ID 644178 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.800   1.018   2.139  1.00  3.06           N  
ATOM      2  CA  ASP A   1       3.144   1.198   0.732  1.00  3.06           C  
ATOM      3  C   ASP A   1       3.806   2.555   0.539  1.00  3.06           C  
ATOM      4  O   ASP A   1       3.866   3.368   1.458  1.00  3.06           O  
ATOM      5  CB  ASP A   1       1.901   1.035  -0.160  1.00  3.06           C  
ATOM      6  CG  ASP A   1       2.214   0.553  -1.619  1.00  3.06           C  
ATOM      7  OD1 ASP A   1       3.338   0.713  -2.065  1.00  3.06           O  
ATOM      8  OD2 ASP A   1       1.325   0.019  -2.245  1.00  3.06           O  
ATOM      9 1H   ASP A   1       3.077   0.094   2.435  1.00  3.06           H  
ATOM     10 2H   ASP A   1       3.286   1.707   2.691  1.00  3.06           H  
ATOM     11 3H   ASP A   1       1.805   1.128   2.256  1.00  3.06           H  
ATOM     12  HA  ASP A   1       3.862   0.436   0.452  1.00  3.06           H  
ATOM     13 1HB  ASP A   1       1.218   0.324   0.299  1.00  3.06           H  
ATOM     14 2HB  ASP A   1       1.383   1.993  -0.226  1.00  3.06           H  
ATOM     15  N   LEU A   2       4.346   2.768  -0.644  1.00  2.92           N  
ATOM     16  CA  LEU A   2       5.068   4.007  -0.945  1.00  2.92           C  
ATOM     17  C   LEU A   2       4.173   5.130  -1.455  1.00  2.92           C  
ATOM     18  O   LEU A   2       3.114   4.891  -2.035  1.00  2.92           O  
ATOM     19  CB  LEU A   2       6.149   3.751  -1.990  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.207   2.747  -1.608  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.199   2.616  -2.766  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       7.853   3.191  -0.317  1.00  2.92           C  
ATOM     23  H   LEU A   2       4.236   2.046  -1.354  1.00  2.92           H  
ATOM     24  HA  LEU A   2       5.551   4.353  -0.027  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       5.672   3.396  -2.907  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       6.646   4.694  -2.208  1.00  2.92           H  
ATOM     27  HG  LEU A   2       6.753   1.765  -1.458  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       8.966   1.885  -2.515  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.665   2.285  -3.657  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       8.669   3.573  -2.969  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.621   2.475  -0.024  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       8.294   4.164  -0.453  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.095   3.250   0.465  1.00  2.92           H  
ATOM     34  N   LYS A   3       4.630   6.363  -1.257  1.00  2.82           N  
ATOM     35  CA  LYS A   3       3.938   7.535  -1.774  1.00  2.82           C  
ATOM     36  C   LYS A   3       4.938   8.579  -2.267  1.00  2.82           C  
ATOM     37  O   LYS A   3       5.889   8.923  -1.570  1.00  2.82           O  
ATOM     38  CB  LYS A   3       3.018   8.135  -0.714  1.00  2.82           C  
ATOM     39  CG  LYS A   3       2.180   9.316  -1.199  1.00  2.82           C  
ATOM     40  CD  LYS A   3       1.202   9.771  -0.128  1.00  2.82           C  
ATOM     41  CE  LYS A   3       0.365  10.944  -0.596  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -0.621  11.356   0.441  1.00  2.82           N  
ATOM     43  H   LYS A   3       5.491   6.489  -0.751  1.00  2.82           H  
ATOM     44  HA  LYS A   3       3.326   7.229  -2.615  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       2.333   7.367  -0.360  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       3.612   8.470   0.137  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       2.840  10.149  -1.461  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       1.626   9.022  -2.091  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       0.545   8.943   0.142  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       1.760  10.073   0.757  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.019  11.787  -0.819  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -0.169  10.663  -1.506  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -1.164  12.135   0.100  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -1.237  10.581   0.644  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -0.133  11.626   1.282  1.00  2.82           H  
ATOM     56  N   CYS A   4       4.699   9.074  -3.478  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.558  10.069  -4.091  1.00  2.77           C  
ATOM     58  C   CYS A   4       5.302  11.466  -3.504  1.00  2.77           C  
ATOM     59  O   CYS A   4       4.170  11.781  -3.154  1.00  2.77           O  
ATOM     60  CB  CYS A   4       5.323  10.158  -5.595  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.847   8.699  -6.535  1.00  2.77           S  
ATOM     62  H   CYS A   4       3.897   8.732  -3.977  1.00  2.77           H  
ATOM     63  HA  CYS A   4       6.583   9.771  -3.914  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       4.269  10.330  -5.782  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       5.862  11.014  -5.990  1.00  2.77           H  
ATOM     66  N   PRO A   5       6.348  12.303  -3.372  1.00  2.75           N  
ATOM     67  CA  PRO A   5       6.283  13.698  -2.949  1.00  2.75           C  
ATOM     68  C   PRO A   5       5.624  14.608  -3.986  1.00  2.75           C  
ATOM     69  O   PRO A   5       5.258  15.744  -3.673  1.00  2.75           O  
ATOM     70  CB  PRO A   5       7.761  14.052  -2.746  1.00  2.75           C  
ATOM     71  CG  PRO A   5       8.516  13.123  -3.672  1.00  2.75           C  
ATOM     72  CD  PRO A   5       7.725  11.841  -3.659  1.00  2.75           C  
ATOM     73  HA  PRO A   5       5.739  13.751  -1.992  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       7.925  15.113  -2.991  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       8.040  13.919  -1.692  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       8.599  13.565  -4.675  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       9.551  12.985  -3.300  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       7.822  11.382  -4.648  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       8.071  11.179  -2.850  1.00  2.75           H  
ATOM     80  N   THR A   6       5.501  14.121  -5.226  1.00  2.75           N  
ATOM     81  CA  THR A   6       4.952  14.912  -6.309  1.00  2.75           C  
ATOM     82  C   THR A   6       3.597  14.398  -6.820  1.00  2.75           C  
ATOM     83  O   THR A   6       3.426  13.187  -7.014  1.00  2.75           O  
ATOM     84  CB  THR A   6       5.947  14.929  -7.494  1.00  2.75           C  
ATOM     85  OG1 THR A   6       5.385  15.653  -8.607  1.00  2.75           O  
ATOM     86  CG2 THR A   6       6.270  13.527  -7.929  1.00  2.75           C  
ATOM     87  H   THR A   6       5.814  13.186  -5.421  1.00  2.75           H  
ATOM     88  HA  THR A   6       4.862  15.917  -5.921  1.00  2.75           H  
ATOM     89  HB  THR A   6       6.866  15.426  -7.182  1.00  2.75           H  
ATOM     90  HG1 THR A   6       6.104  15.954  -9.179  1.00  2.75           H  
ATOM     91 1HG2 THR A   6       6.980  13.561  -8.754  1.00  2.75           H  
ATOM     92 2HG2 THR A   6       6.706  12.974  -7.096  1.00  2.75           H  
ATOM     93 3HG2 THR A   6       5.366  13.041  -8.254  1.00  2.75           H  
ATOM     94  N   PRO A   7       2.676  15.323  -7.207  1.00  2.73           N  
ATOM     95  CA  PRO A   7       1.372  15.078  -7.799  1.00  2.73           C  
ATOM     96  C   PRO A   7       1.504  14.501  -9.202  1.00  2.73           C  
ATOM     97  O   PRO A   7       0.524  14.040  -9.783  1.00  2.73           O  
ATOM     98  CB  PRO A   7       0.720  16.464  -7.808  1.00  2.73           C  
ATOM     99  CG  PRO A   7       1.859  17.434  -7.833  1.00  2.73           C  
ATOM    100  CD  PRO A   7       2.941  16.785  -7.004  1.00  2.73           C  
ATOM    101  HA  PRO A   7       0.810  14.389  -7.155  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       0.057  16.553  -8.680  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       0.081  16.576  -6.917  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       2.175  17.605  -8.872  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       1.543  18.407  -7.432  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       3.889  17.114  -7.430  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       2.833  17.063  -5.940  1.00  2.73           H  
ATOM    108  N   GLY A   8       2.709  14.534  -9.777  1.00  2.67           N  
ATOM    109  CA  GLY A   8       2.875  13.935 -11.091  1.00  2.67           C  
ATOM    110  C   GLY A   8       2.957  12.409 -10.960  1.00  2.67           C  
ATOM    111  O   GLY A   8       2.944  11.691 -11.956  1.00  2.67           O  
ATOM    112  H   GLY A   8       3.526  14.942  -9.317  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       2.035  14.214 -11.728  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       3.784  14.315 -11.554  1.00  2.67           H  
ATOM    115  N   CYS A   9       3.043  11.920  -9.718  1.00  2.56           N  
ATOM    116  CA  CYS A   9       3.172  10.506  -9.422  1.00  2.56           C  
ATOM    117  C   CYS A   9       2.120   9.922  -8.494  1.00  2.56           C  
ATOM    118  O   CYS A   9       1.627   8.816  -8.736  1.00  2.56           O  
ATOM    119  CB  CYS A   9       4.507  10.266  -8.796  1.00  2.56           C  
ATOM    120  SG  CYS A   9       4.777   8.592  -8.281  1.00  2.56           S  
ATOM    121  H   CYS A   9       3.036  12.556  -8.924  1.00  2.56           H  
ATOM    122  HA  CYS A   9       3.116   9.966 -10.364  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       5.255  10.516  -9.483  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       4.610  10.924  -7.982  1.00  2.56           H  
ATOM    125  N   ASP A  10       1.903  10.569  -7.347  1.00  2.41           N  
ATOM    126  CA  ASP A  10       1.006  10.053  -6.304  1.00  2.41           C  
ATOM    127  C   ASP A  10       1.240   8.588  -5.908  1.00  2.41           C  
ATOM    128  O   ASP A  10       0.293   7.859  -5.626  1.00  2.41           O  
ATOM    129  CB  ASP A  10      -0.474  10.222  -6.687  1.00  2.41           C  
ATOM    130  CG  ASP A  10      -0.956  11.681  -6.694  1.00  2.41           C  
ATOM    131  OD1 ASP A  10      -0.477  12.462  -5.899  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      -1.817  11.993  -7.479  1.00  2.41           O  
ATOM    133  H   ASP A  10       2.358  11.474  -7.205  1.00  2.41           H  
ATOM    134  HA  ASP A  10       1.171  10.656  -5.414  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      -0.640   9.797  -7.676  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      -1.087   9.657  -5.989  1.00  2.41           H  
ATOM    137  N   GLY A  11       2.498   8.172  -5.822  1.00  2.27           N  
ATOM    138  CA  GLY A  11       2.850   6.816  -5.395  1.00  2.27           C  
ATOM    139  C   GLY A  11       2.841   5.748  -6.489  1.00  2.27           C  
ATOM    140  O   GLY A  11       3.030   4.570  -6.187  1.00  2.27           O  
ATOM    141  H   GLY A  11       3.233   8.807  -6.098  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       3.850   6.837  -4.957  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       2.169   6.507  -4.600  1.00  2.27           H  
ATOM    144  N   SER A  12       2.660   6.129  -7.758  1.00  2.17           N  
ATOM    145  CA  SER A  12       2.618   5.149  -8.843  1.00  2.17           C  
ATOM    146  C   SER A  12       3.925   4.366  -9.060  1.00  2.17           C  
ATOM    147  O   SER A  12       3.905   3.328  -9.727  1.00  2.17           O  
ATOM    148  CB  SER A  12       2.198   5.807 -10.151  1.00  2.17           C  
ATOM    149  OG  SER A  12       3.172   6.697 -10.649  1.00  2.17           O  
ATOM    150  H   SER A  12       2.487   7.112  -7.976  1.00  2.17           H  
ATOM    151  HA  SER A  12       1.843   4.422  -8.587  1.00  2.17           H  
ATOM    152 1HB  SER A  12       1.989   5.046 -10.887  1.00  2.17           H  
ATOM    153 2HB  SER A  12       1.269   6.358  -9.979  1.00  2.17           H  
ATOM    154  HG  SER A  12       3.290   7.333  -9.937  1.00  2.17           H  
ATOM    155  N   GLY A  13       5.057   4.843  -8.540  1.00  2.14           N  
ATOM    156  CA  GLY A  13       6.308   4.104  -8.714  1.00  2.14           C  
ATOM    157  C   GLY A  13       7.547   4.857  -8.254  1.00  2.14           C  
ATOM    158  O   GLY A  13       7.485   6.043  -7.899  1.00  2.14           O  
ATOM    159  H   GLY A  13       5.038   5.700  -8.011  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       6.240   3.163  -8.168  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       6.418   3.842  -9.766  1.00  2.14           H  
ATOM    162  N   HIS A  14       8.692   4.175  -8.291  1.00  2.20           N  
ATOM    163  CA  HIS A  14       9.982   4.754  -7.915  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.078   4.094  -8.740  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.897   2.981  -9.245  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.299   4.575  -6.423  1.00  2.20           C  
ATOM    167  CG  HIS A  14      10.659   3.198  -5.957  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       9.725   2.212  -5.721  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      11.858   2.667  -5.632  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      10.342   1.126  -5.278  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      11.635   1.379  -5.210  1.00  2.20           N  
ATOM    172  H   HIS A  14       8.664   3.210  -8.599  1.00  2.20           H  
ATOM    173  HA  HIS A  14       9.992   5.817  -8.119  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      11.113   5.247  -6.155  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       9.443   4.861  -5.844  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      12.819   3.180  -5.689  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       9.860   0.187  -5.005  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      12.349   0.735  -4.900  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.230   4.741  -8.858  1.00  2.33           N  
ATOM    180  CA  ILE A  15      13.350   4.132  -9.548  1.00  2.33           C  
ATOM    181  C   ILE A  15      14.145   3.256  -8.600  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.778   3.731  -7.662  1.00  2.33           O  
ATOM    183  CB  ILE A  15      14.228   5.220 -10.170  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      13.386   5.971 -11.202  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      15.491   4.642 -10.784  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      14.013   7.216 -11.712  1.00  2.33           C  
ATOM    187  H   ILE A  15      12.328   5.684  -8.470  1.00  2.33           H  
ATOM    188  HA  ILE A  15      12.963   3.505 -10.352  1.00  2.33           H  
ATOM    189  HB  ILE A  15      14.506   5.939  -9.400  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      13.191   5.309 -12.045  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.448   6.236 -10.747  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      16.084   5.451 -11.209  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      16.061   4.147 -10.013  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      15.225   3.930 -11.563  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      13.353   7.690 -12.430  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      14.186   7.895 -10.882  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      14.960   6.978 -12.192  1.00  2.33           H  
ATOM    198  N   THR A  16      14.174   1.965  -8.877  1.00  2.53           N  
ATOM    199  CA  THR A  16      14.797   1.024  -7.956  1.00  2.53           C  
ATOM    200  C   THR A  16      16.318   1.095  -7.989  1.00  2.53           C  
ATOM    201  O   THR A  16      16.990   0.612  -7.078  1.00  2.53           O  
ATOM    202  CB  THR A  16      14.322  -0.395  -8.285  1.00  2.53           C  
ATOM    203  OG1 THR A  16      14.730  -0.743  -9.616  1.00  2.53           O  
ATOM    204  CG2 THR A  16      12.807  -0.446  -8.205  1.00  2.53           C  
ATOM    205  H   THR A  16      13.676   1.620  -9.689  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.467   1.274  -6.946  1.00  2.53           H  
ATOM    207  HB  THR A  16      14.750  -1.107  -7.580  1.00  2.53           H  
ATOM    208  HG1 THR A  16      15.674  -0.928  -9.623  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      12.457  -1.449  -8.447  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      12.495  -0.192  -7.208  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      12.380   0.268  -8.913  1.00  2.53           H  
ATOM    212  N   GLY A  17      16.855   1.712  -9.033  1.00  2.77           N  
ATOM    213  CA  GLY A  17      18.293   1.851  -9.196  1.00  2.77           C  
ATOM    214  C   GLY A  17      18.913   2.989  -8.370  1.00  2.77           C  
ATOM    215  O   GLY A  17      20.134   3.046  -8.259  1.00  2.77           O  
ATOM    216  H   GLY A  17      16.235   2.090  -9.733  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      18.773   0.911  -8.926  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      18.510   2.020 -10.251  1.00  2.77           H  
ATOM    219  N   ASN A  18      18.100   3.903  -7.812  1.00  3.00           N  
ATOM    220  CA  ASN A  18      18.682   4.995  -7.014  1.00  3.00           C  
ATOM    221  C   ASN A  18      17.629   5.783  -6.232  1.00  3.00           C  
ATOM    222  O   ASN A  18      16.472   5.871  -6.626  1.00  3.00           O  
ATOM    223  CB  ASN A  18      19.515   5.945  -7.880  1.00  3.00           C  
ATOM    224  CG  ASN A  18      20.553   6.743  -7.064  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      20.597   6.685  -5.825  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      21.382   7.475  -7.757  1.00  3.00           N  
ATOM    227  H   ASN A  18      17.086   3.822  -7.897  1.00  3.00           H  
ATOM    228  HA  ASN A  18      19.349   4.554  -6.272  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      20.036   5.412  -8.664  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.848   6.646  -8.368  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      22.086   8.017  -7.292  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      21.315   7.488  -8.749  1.00  3.00           H  
ATOM    233  N   TYR A  19      18.067   6.387  -5.134  1.00  3.16           N  
ATOM    234  CA  TYR A  19      17.257   7.247  -4.259  1.00  3.16           C  
ATOM    235  C   TYR A  19      16.018   6.571  -3.668  1.00  3.16           C  
ATOM    236  O   TYR A  19      15.115   7.252  -3.176  1.00  3.16           O  
ATOM    237  CB  TYR A  19      16.757   8.480  -5.012  1.00  3.16           C  
ATOM    238  CG  TYR A  19      17.793   9.260  -5.741  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      17.866   9.164  -7.119  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      18.689  10.047  -5.051  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      18.821   9.868  -7.810  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      19.653  10.754  -5.741  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      19.722  10.665  -7.117  1.00  3.16           C  
ATOM    244  OH  TYR A  19      20.689  11.370  -7.804  1.00  3.16           O  
ATOM    245  H   TYR A  19      19.052   6.279  -4.931  1.00  3.16           H  
ATOM    246  HA  TYR A  19      17.886   7.570  -3.431  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      16.025   8.163  -5.727  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      16.254   9.157  -4.320  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      17.157   8.534  -7.658  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      18.637  10.114  -3.963  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      18.871   9.790  -8.897  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      20.362  11.378  -5.201  1.00  3.16           H  
ATOM    253  HH  TYR A  19      20.601  11.200  -8.745  1.00  3.16           H  
ATOM    254  N   ALA A  20      15.957   5.242  -3.681  1.00  3.22           N  
ATOM    255  CA  ALA A  20      14.752   4.584  -3.192  1.00  3.22           C  
ATOM    256  C   ALA A  20      14.516   4.898  -1.707  1.00  3.22           C  
ATOM    257  O   ALA A  20      15.474   4.877  -0.925  1.00  3.22           O  
ATOM    258  CB  ALA A  20      14.848   3.082  -3.408  1.00  3.22           C  
ATOM    259  H   ALA A  20      16.713   4.704  -4.072  1.00  3.22           H  
ATOM    260  HA  ALA A  20      13.933   4.953  -3.789  1.00  3.22           H  
ATOM    261 1HB  ALA A  20      13.924   2.610  -3.078  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      15.004   2.882  -4.474  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      15.682   2.684  -2.839  1.00  3.22           H  
ATOM    264  N   SER A  21      13.252   5.140  -1.288  1.00  3.17           N  
ATOM    265  CA  SER A  21      12.046   5.185  -2.138  1.00  3.17           C  
ATOM    266  C   SER A  21      11.929   6.476  -2.973  1.00  3.17           C  
ATOM    267  O   SER A  21      11.984   6.438  -4.199  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.842   5.091  -1.230  1.00  3.17           C  
ATOM    269  OG  SER A  21      10.813   6.187  -0.336  1.00  3.17           O  
ATOM    270  H   SER A  21      13.120   5.301  -0.305  1.00  3.17           H  
ATOM    271  HA  SER A  21      12.041   4.326  -2.805  1.00  3.17           H  
ATOM    272 1HB  SER A  21       9.945   5.106  -1.844  1.00  3.17           H  
ATOM    273 2HB  SER A  21      10.855   4.155  -0.677  1.00  3.17           H  
ATOM    274  HG  SER A  21       9.951   6.158   0.100  1.00  3.17           H  
ATOM    275  N   HIS A  22      11.835   7.611  -2.298  1.00  3.04           N  
ATOM    276  CA  HIS A  22      11.803   8.908  -2.973  1.00  3.04           C  
ATOM    277  C   HIS A  22      12.633   9.944  -2.222  1.00  3.04           C  
ATOM    278  O   HIS A  22      12.109  10.948  -1.744  1.00  3.04           O  
ATOM    279  CB  HIS A  22      10.379   9.434  -3.202  1.00  3.04           C  
ATOM    280  CG  HIS A  22       9.513   8.503  -3.991  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       8.717   7.541  -3.397  1.00  3.04           N  
ATOM    282  CD2 HIS A  22       9.381   8.329  -5.322  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       8.123   6.835  -4.333  1.00  3.04           C  
ATOM    284  NE2 HIS A  22       8.512   7.294  -5.509  1.00  3.04           N  
ATOM    285  H   HIS A  22      11.754   7.539  -1.296  1.00  3.04           H  
ATOM    286  HA  HIS A  22      12.258   8.805  -3.956  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       9.901   9.610  -2.243  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      10.430  10.383  -3.733  1.00  3.04           H  
ATOM    289  HD2 HIS A  22       9.885   8.894  -6.094  1.00  3.04           H  
ATOM    290  HE1 HIS A  22       7.430   6.008  -4.182  1.00  3.04           H  
ATOM    291  HE2 HIS A  22       8.213   6.915  -6.421  1.00  3.04           H  
ATOM    292  N   ARG A  23      13.944   9.697  -2.116  1.00  2.85           N  
ATOM    293  CA  ARG A  23      14.858  10.539  -1.332  1.00  2.85           C  
ATOM    294  C   ARG A  23      15.296  11.787  -2.109  1.00  2.85           C  
ATOM    295  O   ARG A  23      16.045  12.628  -1.609  1.00  2.85           O  
ATOM    296  CB  ARG A  23      16.076   9.719  -0.957  1.00  2.85           C  
ATOM    297  CG  ARG A  23      15.760   8.558  -0.039  1.00  2.85           C  
ATOM    298  CD  ARG A  23      16.934   7.711   0.211  1.00  2.85           C  
ATOM    299  NE  ARG A  23      16.576   6.545   0.998  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      16.588   6.465   2.343  1.00  2.85           C  
ATOM    301  NH1 ARG A  23      16.974   7.495   3.069  1.00  2.85           N  
ATOM    302  NH2 ARG A  23      16.210   5.344   2.937  1.00  2.85           N  
ATOM    303  H   ARG A  23      14.325   8.855  -2.556  1.00  2.85           H  
ATOM    304  HA  ARG A  23      14.344  10.855  -0.422  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      16.537   9.314  -1.853  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      16.810  10.351  -0.462  1.00  2.85           H  
ATOM    307 1HG  ARG A  23      15.388   8.933   0.915  1.00  2.85           H  
ATOM    308 2HG  ARG A  23      14.995   7.932  -0.507  1.00  2.85           H  
ATOM    309 1HD  ARG A  23      17.324   7.363  -0.744  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      17.702   8.270   0.744  1.00  2.85           H  
ATOM    311  HE  ARG A  23      16.240   5.731   0.464  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      17.263   8.348   2.616  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23      16.980   7.430   4.078  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23      15.918   4.550   2.377  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23      16.218   5.276   3.943  1.00  2.85           H  
ATOM    316  N   SER A  24      14.827  11.873  -3.342  1.00  2.63           N  
ATOM    317  CA  SER A  24      15.064  12.957  -4.279  1.00  2.63           C  
ATOM    318  C   SER A  24      14.022  12.917  -5.369  1.00  2.63           C  
ATOM    319  O   SER A  24      13.589  11.842  -5.785  1.00  2.63           O  
ATOM    320  CB  SER A  24      16.422  12.880  -4.937  1.00  2.63           C  
ATOM    321  OG  SER A  24      16.556  13.904  -5.911  1.00  2.63           O  
ATOM    322  H   SER A  24      14.230  11.120  -3.643  1.00  2.63           H  
ATOM    323  HA  SER A  24      14.977  13.906  -3.748  1.00  2.63           H  
ATOM    324 1HB  SER A  24      17.202  12.974  -4.184  1.00  2.63           H  
ATOM    325 2HB  SER A  24      16.535  11.915  -5.415  1.00  2.63           H  
ATOM    326  HG  SER A  24      17.500  13.949  -6.113  1.00  2.63           H  
ATOM    327  N   LEU A  25      13.702  14.081  -5.921  1.00  2.42           N  
ATOM    328  CA  LEU A  25      12.840  14.152  -7.096  1.00  2.42           C  
ATOM    329  C   LEU A  25      13.371  13.244  -8.201  1.00  2.42           C  
ATOM    330  O   LEU A  25      12.601  12.647  -8.946  1.00  2.42           O  
ATOM    331  CB  LEU A  25      12.746  15.580  -7.639  1.00  2.42           C  
ATOM    332  CG  LEU A  25      11.839  15.741  -8.867  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      10.389  15.361  -8.494  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      11.938  17.176  -9.385  1.00  2.42           C  
ATOM    335  H   LEU A  25      14.089  14.929  -5.529  1.00  2.42           H  
ATOM    336  HA  LEU A  25      11.842  13.814  -6.817  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      12.376  16.234  -6.854  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      13.748  15.910  -7.922  1.00  2.42           H  
ATOM    339  HG  LEU A  25      12.176  15.061  -9.647  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25       9.749  15.455  -9.370  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      10.363  14.328  -8.143  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      10.029  16.022  -7.710  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      11.321  17.277 -10.268  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      11.601  17.874  -8.617  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      12.971  17.397  -9.646  1.00  2.42           H  
ATOM    346  N   SER A  26      14.699  13.137  -8.299  1.00  2.24           N  
ATOM    347  CA  SER A  26      15.338  12.322  -9.324  1.00  2.24           C  
ATOM    348  C   SER A  26      14.980  10.835  -9.230  1.00  2.24           C  
ATOM    349  O   SER A  26      15.167  10.100 -10.195  1.00  2.24           O  
ATOM    350  CB  SER A  26      16.843  12.492  -9.258  1.00  2.24           C  
ATOM    351  OG  SER A  26      17.227  13.796  -9.628  1.00  2.24           O  
ATOM    352  H   SER A  26      15.287  13.607  -7.609  1.00  2.24           H  
ATOM    353  HA  SER A  26      14.999  12.681 -10.298  1.00  2.24           H  
ATOM    354 1HB  SER A  26      17.179  12.289  -8.243  1.00  2.24           H  
ATOM    355 2HB  SER A  26      17.322  11.766  -9.913  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.183  13.832  -9.520  1.00  2.24           H  
ATOM    357  N   GLY A  27      14.517  10.371  -8.063  1.00  2.11           N  
ATOM    358  CA  GLY A  27      14.133   8.971  -7.889  1.00  2.11           C  
ATOM    359  C   GLY A  27      12.691   8.723  -8.338  1.00  2.11           C  
ATOM    360  O   GLY A  27      12.234   7.574  -8.408  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.367  11.006  -7.284  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      14.815   8.329  -8.445  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.216   8.708  -6.839  1.00  2.11           H  
ATOM    364  N   CYS A  28      11.940   9.791  -8.612  1.00  2.05           N  
ATOM    365  CA  CYS A  28      10.573   9.650  -9.060  1.00  2.05           C  
ATOM    366  C   CYS A  28      10.547   9.624 -10.593  1.00  2.05           C  
ATOM    367  O   CYS A  28      10.761  10.664 -11.215  1.00  2.05           O  
ATOM    368  CB  CYS A  28       9.707  10.794  -8.554  1.00  2.05           C  
ATOM    369  SG  CYS A  28       8.030  10.671  -9.100  1.00  2.05           S  
ATOM    370  H   CYS A  28      12.338  10.733  -8.559  1.00  2.05           H  
ATOM    371  HA  CYS A  28      10.181   8.730  -8.634  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       9.716  10.821  -7.467  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      10.117  11.742  -8.908  1.00  2.05           H  
ATOM    374  HG  CYS A  28       7.713   9.587  -8.375  1.00  2.05           H  
ATOM    375  N   PRO A  29      10.196   8.513 -11.251  1.00  2.06           N  
ATOM    376  CA  PRO A  29      10.245   8.379 -12.694  1.00  2.06           C  
ATOM    377  C   PRO A  29       9.239   9.283 -13.378  1.00  2.06           C  
ATOM    378  O   PRO A  29       9.404   9.681 -14.530  1.00  2.06           O  
ATOM    379  CB  PRO A  29       9.903   6.901 -12.899  1.00  2.06           C  
ATOM    380  CG  PRO A  29       9.079   6.529 -11.681  1.00  2.06           C  
ATOM    381  CD  PRO A  29       9.633   7.361 -10.554  1.00  2.06           C  
ATOM    382  HA  PRO A  29      11.265   8.603 -13.039  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       9.348   6.781 -13.840  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      10.821   6.307 -12.989  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       8.012   6.712 -11.868  1.00  2.06           H  
ATOM    386 2HG  PRO A  29       9.182   5.451 -11.479  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       8.794   7.644  -9.895  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      10.411   6.828 -10.040  1.00  2.06           H  
ATOM    389  N   ARG A  30       8.220   9.699 -12.632  1.00  2.17           N  
ATOM    390  CA  ARG A  30       7.180  10.509 -13.221  1.00  2.17           C  
ATOM    391  C   ARG A  30       7.564  11.973 -13.228  1.00  2.17           C  
ATOM    392  O   ARG A  30       6.885  12.796 -13.836  1.00  2.17           O  
ATOM    393  CB  ARG A  30       5.891  10.325 -12.483  1.00  2.17           C  
ATOM    394  CG  ARG A  30       5.403   8.883 -12.440  1.00  2.17           C  
ATOM    395  CD  ARG A  30       5.111   8.372 -13.803  1.00  2.17           C  
ATOM    396  NE  ARG A  30       4.613   6.989 -13.794  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       4.451   6.230 -14.899  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       4.755   6.721 -16.074  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       3.992   4.993 -14.804  1.00  2.17           N  
ATOM    400  H   ARG A  30       8.134   9.407 -11.669  1.00  2.17           H  
ATOM    401  HA  ARG A  30       7.029  10.182 -14.248  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.003  10.692 -11.490  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       5.113  10.919 -12.957  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       6.156   8.272 -11.959  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       4.485   8.843 -11.855  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       4.364   9.010 -14.280  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       6.023   8.383 -14.386  1.00  2.17           H  
ATOM    408  HE  ARG A  30       4.353   6.598 -12.883  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       5.092   7.671 -16.155  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       4.629   6.156 -16.893  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       3.753   4.600 -13.899  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       3.879   4.438 -15.632  1.00  2.17           H  
ATOM    413  N   ALA A  31       8.700  12.304 -12.613  1.00  2.39           N  
ATOM    414  CA  ALA A  31       9.179  13.677 -12.615  1.00  2.39           C  
ATOM    415  C   ALA A  31       9.404  14.116 -14.058  1.00  2.39           C  
ATOM    416  O   ALA A  31       9.243  15.291 -14.401  1.00  2.39           O  
ATOM    417  CB  ALA A  31      10.470  13.796 -11.824  1.00  2.39           C  
ATOM    418  H   ALA A  31       9.266  11.601 -12.140  1.00  2.39           H  
ATOM    419  HA  ALA A  31       8.420  14.312 -12.166  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      10.809  14.831 -11.831  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      10.299  13.475 -10.797  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      11.234  13.159 -12.268  1.00  2.39           H  
ATOM    423  N   LYS A  32       9.750  13.150 -14.919  1.00  2.71           N  
ATOM    424  CA  LYS A  32      10.049  13.367 -16.326  1.00  2.71           C  
ATOM    425  C   LYS A  32       8.851  13.901 -17.105  1.00  2.71           C  
ATOM    426  O   LYS A  32       9.005  14.420 -18.211  1.00  2.71           O  
ATOM    427  CB  LYS A  32      10.511  12.060 -16.953  1.00  2.71           C  
ATOM    428  CG  LYS A  32      11.850  11.557 -16.444  1.00  2.71           C  
ATOM    429  CD  LYS A  32      12.213  10.231 -17.093  1.00  2.71           C  
ATOM    430  CE  LYS A  32      13.545   9.706 -16.584  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      13.887   8.392 -17.192  1.00  2.71           N  
ATOM    432  H   LYS A  32       9.794  12.179 -14.590  1.00  2.71           H  
ATOM    433  HA  LYS A  32      10.848  14.106 -16.391  1.00  2.71           H  
ATOM    434 1HB  LYS A  32       9.773  11.280 -16.750  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      10.581  12.177 -18.032  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      12.624  12.292 -16.661  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      11.791  11.415 -15.363  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      11.429   9.501 -16.872  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      12.273  10.358 -18.173  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      14.330  10.420 -16.826  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      13.493   9.590 -15.500  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      14.775   8.072 -16.832  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      13.167   7.720 -16.962  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      13.947   8.491 -18.195  1.00  2.71           H  
ATOM    445  N   LYS A  33       7.647  13.717 -16.561  1.00  3.11           N  
ATOM    446  CA  LYS A  33       6.416  14.144 -17.193  1.00  3.11           C  
ATOM    447  C   LYS A  33       6.374  15.634 -17.522  1.00  3.11           C  
ATOM    448  O   LYS A  33       5.751  16.019 -18.515  1.00  3.11           O  
ATOM    449  CB  LYS A  33       5.221  13.801 -16.298  1.00  3.11           C  
ATOM    450  CG  LYS A  33       3.858  14.140 -16.898  1.00  3.11           C  
ATOM    451  CD  LYS A  33       2.711  13.695 -15.984  1.00  3.11           C  
ATOM    452  CE  LYS A  33       1.355  14.068 -16.580  1.00  3.11           C  
ATOM    453  NZ  LYS A  33       0.222  13.652 -15.705  1.00  3.11           N  
ATOM    454  H   LYS A  33       7.572  13.302 -15.635  1.00  3.11           H  
ATOM    455  HA  LYS A  33       6.317  13.598 -18.130  1.00  3.11           H  
ATOM    456 1HB  LYS A  33       5.237  12.735 -16.064  1.00  3.11           H  
ATOM    457 2HB  LYS A  33       5.317  14.337 -15.355  1.00  3.11           H  
ATOM    458 1HG  LYS A  33       3.792  15.218 -17.048  1.00  3.11           H  
ATOM    459 2HG  LYS A  33       3.754  13.650 -17.864  1.00  3.11           H  
ATOM    460 1HD  LYS A  33       2.756  12.612 -15.848  1.00  3.11           H  
ATOM    461 2HD  LYS A  33       2.817  14.167 -15.006  1.00  3.11           H  
ATOM    462 1HE  LYS A  33       1.315  15.146 -16.726  1.00  3.11           H  
ATOM    463 2HE  LYS A  33       1.249  13.578 -17.550  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33      -0.654  13.914 -16.137  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33       0.246  12.649 -15.575  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33       0.302  14.108 -14.807  1.00  3.11           H  
ATOM    467  N   SER A  34       6.943  16.486 -16.660  1.00  3.57           N  
ATOM    468  CA  SER A  34       6.821  17.920 -16.907  1.00  3.57           C  
ATOM    469  C   SER A  34       7.896  18.792 -16.245  1.00  3.57           C  
ATOM    470  O   SER A  34       8.874  18.315 -15.664  1.00  3.57           O  
ATOM    471  CB  SER A  34       5.433  18.396 -16.478  1.00  3.57           C  
ATOM    472  OG  SER A  34       5.173  19.696 -16.961  1.00  3.57           O  
ATOM    473  H   SER A  34       7.495  16.131 -15.875  1.00  3.57           H  
ATOM    474  HA  SER A  34       6.899  18.072 -17.986  1.00  3.57           H  
ATOM    475 1HB  SER A  34       4.672  17.712 -16.852  1.00  3.57           H  
ATOM    476 2HB  SER A  34       5.370  18.390 -15.389  1.00  3.57           H  
ATOM    477  HG  SER A  34       4.250  19.876 -16.747  1.00  3.57           H  
ATOM    478  N   GLY A  35       7.698  20.104 -16.329  1.00  4.06           N  
ATOM    479  CA  GLY A  35       8.616  21.108 -15.799  1.00  4.06           C  
ATOM    480  C   GLY A  35       8.517  21.223 -14.281  1.00  4.06           C  
ATOM    481  O   GLY A  35       8.083  22.251 -13.747  1.00  4.06           O  
ATOM    482  H   GLY A  35       6.843  20.394 -16.783  1.00  4.06           H  
ATOM    483 1HA  GLY A  35       9.634  20.848 -16.078  1.00  4.06           H  
ATOM    484 2HA  GLY A  35       8.399  22.072 -16.252  1.00  4.06           H  
ATOM    485  N   VAL A  36       8.910  20.167 -13.589  1.00  4.56           N  
ATOM    486  CA  VAL A  36       8.823  20.133 -12.141  1.00  4.56           C  
ATOM    487  C   VAL A  36       9.954  20.958 -11.558  1.00  4.56           C  
ATOM    488  O   VAL A  36      11.121  20.744 -11.885  1.00  4.56           O  
ATOM    489  CB  VAL A  36       8.921  18.698 -11.607  1.00  4.56           C  
ATOM    490  CG1 VAL A  36       8.885  18.725 -10.085  1.00  4.56           C  
ATOM    491  CG2 VAL A  36       7.803  17.847 -12.175  1.00  4.56           C  
ATOM    492  H   VAL A  36       9.237  19.355 -14.119  1.00  4.56           H  
ATOM    493  HA  VAL A  36       7.874  20.567 -11.833  1.00  4.56           H  
ATOM    494  HB  VAL A  36       9.874  18.272 -11.912  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36       8.970  17.717  -9.702  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36       9.716  19.327  -9.705  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36       7.945  19.155  -9.748  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36       7.894  16.830 -11.801  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36       6.842  18.263 -11.876  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36       7.874  17.840 -13.266  1.00  4.56           H  
ATOM    501  N   LYS A  37       9.607  21.900 -10.697  1.00  5.05           N  
ATOM    502  CA  LYS A  37      10.604  22.782 -10.104  1.00  5.05           C  
ATOM    503  C   LYS A  37      10.669  22.620  -8.600  1.00  5.05           C  
ATOM    504  O   LYS A  37       9.686  22.247  -7.959  1.00  5.05           O  
ATOM    505  CB  LYS A  37      10.280  24.236 -10.449  1.00  5.05           C  
ATOM    506  CG  LYS A  37      10.353  24.556 -11.939  1.00  5.05           C  
ATOM    507  CD  LYS A  37      10.037  26.017 -12.205  1.00  5.05           C  
ATOM    508  CE  LYS A  37      10.078  26.342 -13.696  1.00  5.05           C  
ATOM    509  NZ  LYS A  37       9.751  27.778 -13.958  1.00  5.05           N  
ATOM    510  H   LYS A  37       8.632  22.027 -10.471  1.00  5.05           H  
ATOM    511  HA  LYS A  37      11.585  22.531 -10.513  1.00  5.05           H  
ATOM    512 1HB  LYS A  37       9.275  24.479 -10.100  1.00  5.05           H  
ATOM    513 2HB  LYS A  37      10.976  24.894  -9.926  1.00  5.05           H  
ATOM    514 1HG  LYS A  37      11.346  24.327 -12.322  1.00  5.05           H  
ATOM    515 2HG  LYS A  37       9.630  23.944 -12.482  1.00  5.05           H  
ATOM    516 1HD  LYS A  37       9.041  26.252 -11.827  1.00  5.05           H  
ATOM    517 2HD  LYS A  37      10.760  26.650 -11.690  1.00  5.05           H  
ATOM    518 1HE  LYS A  37      11.074  26.132 -14.080  1.00  5.05           H  
ATOM    519 2HE  LYS A  37       9.356  25.715 -14.218  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37       9.787  27.956 -14.950  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37       8.824  27.977 -13.611  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37      10.420  28.368 -13.483  1.00  5.05           H  
ATOM    523  N   VAL A  38      11.833  22.927  -8.047  1.00  5.51           N  
ATOM    524  CA  VAL A  38      12.055  22.926  -6.611  1.00  5.51           C  
ATOM    525  C   VAL A  38      12.548  24.314  -6.204  1.00  5.51           C  
ATOM    526  O   VAL A  38      13.467  24.853  -6.817  1.00  5.51           O  
ATOM    527  CB  VAL A  38      13.080  21.843  -6.224  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      13.321  21.881  -4.725  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      12.560  20.455  -6.670  1.00  5.51           C  
ATOM    530  H   VAL A  38      12.595  23.195  -8.651  1.00  5.51           H  
ATOM    531  HA  VAL A  38      11.114  22.719  -6.103  1.00  5.51           H  
ATOM    532  HB  VAL A  38      14.028  22.054  -6.714  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      14.054  21.123  -4.455  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      13.697  22.865  -4.437  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      12.387  21.682  -4.202  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      13.288  19.691  -6.400  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      11.612  20.244  -6.175  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      12.413  20.442  -7.749  1.00  5.51           H  
ATOM    539  N   ALA A  39      11.908  24.916  -5.208  1.00  5.90           N  
ATOM    540  CA  ALA A  39      12.301  26.257  -4.797  1.00  5.90           C  
ATOM    541  C   ALA A  39      13.725  26.268  -4.203  1.00  5.90           C  
ATOM    542  O   ALA A  39      14.089  25.322  -3.501  1.00  5.90           O  
ATOM    543  CB  ALA A  39      11.329  26.797  -3.761  1.00  5.90           C  
ATOM    544  H   ALA A  39      11.153  24.438  -4.735  1.00  5.90           H  
ATOM    545  HA  ALA A  39      12.236  26.893  -5.668  1.00  5.90           H  
ATOM    546 1HB  ALA A  39      11.623  27.814  -3.489  1.00  5.90           H  
ATOM    547 2HB  ALA A  39      10.323  26.806  -4.177  1.00  5.90           H  
ATOM    548 3HB  ALA A  39      11.355  26.165  -2.875  1.00  5.90           H  
ATOM    549  N   PRO A  40      14.549  27.297  -4.482  1.00  6.21           N  
ATOM    550  CA  PRO A  40      15.844  27.559  -3.874  1.00  6.21           C  
ATOM    551  C   PRO A  40      15.742  27.734  -2.370  1.00  6.21           C  
ATOM    552  O   PRO A  40      14.810  28.368  -1.871  1.00  6.21           O  
ATOM    553  CB  PRO A  40      16.268  28.865  -4.544  1.00  6.21           C  
ATOM    554  CG  PRO A  40      15.542  28.890  -5.846  1.00  6.21           C  
ATOM    555  CD  PRO A  40      14.221  28.235  -5.574  1.00  6.21           C  
ATOM    556  HA  PRO A  40      16.532  26.739  -4.126  1.00  6.21           H  
ATOM    557 1HB  PRO A  40      15.953  29.701  -3.915  1.00  6.21           H  
ATOM    558 2HB  PRO A  40      17.359  28.915  -4.642  1.00  6.21           H  
ATOM    559 1HG  PRO A  40      15.422  29.933  -6.182  1.00  6.21           H  
ATOM    560 2HG  PRO A  40      16.125  28.367  -6.620  1.00  6.21           H  
ATOM    561 1HD  PRO A  40      13.466  28.980  -5.260  1.00  6.21           H  
ATOM    562 2HD  PRO A  40      13.959  27.706  -6.500  1.00  6.21           H  
ATOM    563  N   THR A  41      16.762  27.298  -1.638  1.00  6.40           N  
ATOM    564  CA  THR A  41      16.741  27.471  -0.189  1.00  6.40           C  
ATOM    565  C   THR A  41      16.883  28.940   0.221  1.00  6.40           C  
ATOM    566  O   THR A  41      16.420  29.342   1.284  1.00  6.40           O  
ATOM    567  CB  THR A  41      17.845  26.631   0.472  1.00  6.40           C  
ATOM    568  OG1 THR A  41      19.126  27.039  -0.034  1.00  6.40           O  
ATOM    569  CG2 THR A  41      17.631  25.158   0.167  1.00  6.40           C  
ATOM    570  H   THR A  41      17.528  26.804  -2.076  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.780  27.110   0.184  1.00  6.40           H  
ATOM    572  HB  THR A  41      17.821  26.784   1.550  1.00  6.40           H  
ATOM    573  HG1 THR A  41      19.816  26.511   0.380  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      18.418  24.572   0.639  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      16.661  24.846   0.554  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      17.658  25.002  -0.910  1.00  6.40           H  
ATOM    577  N   LYS A  42      17.465  29.757  -0.656  1.00  6.45           N  
ATOM    578  CA  LYS A  42      17.643  31.186  -0.378  1.00  6.45           C  
ATOM    579  C   LYS A  42      16.304  31.912  -0.237  1.00  6.45           C  
ATOM    580  O   LYS A  42      16.253  33.019   0.297  1.00  6.45           O  
ATOM    581  CB  LYS A  42      18.458  31.884  -1.476  1.00  6.45           C  
ATOM    582  CG  LYS A  42      17.723  32.058  -2.789  1.00  6.45           C  
ATOM    583  CD  LYS A  42      18.548  32.785  -3.819  1.00  6.45           C  
ATOM    584  CE  LYS A  42      17.794  32.921  -5.152  1.00  6.45           C  
ATOM    585  NZ  LYS A  42      16.582  33.826  -5.059  1.00  6.45           N  
ATOM    586  H   LYS A  42      17.812  29.367  -1.513  1.00  6.45           H  
ATOM    587  HA  LYS A  42      18.178  31.288   0.566  1.00  6.45           H  
ATOM    588 1HB  LYS A  42      18.753  32.878  -1.132  1.00  6.45           H  
ATOM    589 2HB  LYS A  42      19.368  31.322  -1.674  1.00  6.45           H  
ATOM    590 1HG  LYS A  42      17.475  31.092  -3.172  1.00  6.45           H  
ATOM    591 2HG  LYS A  42      16.806  32.617  -2.627  1.00  6.45           H  
ATOM    592 1HD  LYS A  42      18.794  33.778  -3.441  1.00  6.45           H  
ATOM    593 2HD  LYS A  42      19.475  32.240  -3.988  1.00  6.45           H  
ATOM    594 1HE  LYS A  42      18.476  33.329  -5.892  1.00  6.45           H  
ATOM    595 2HE  LYS A  42      17.466  31.933  -5.477  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42      16.137  33.878  -5.957  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42      15.878  33.467  -4.375  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42      16.864  34.744  -4.773  1.00  6.45           H  
ATOM    599  N   ASP A  43      15.223  31.308  -0.744  1.00  6.47           N  
ATOM    600  CA  ASP A  43      13.910  31.924  -0.713  1.00  6.47           C  
ATOM    601  C   ASP A  43      13.124  31.502   0.537  1.00  6.47           C  
ATOM    602  O   ASP A  43      11.970  31.900   0.720  1.00  6.47           O  
ATOM    603  CB  ASP A  43      13.145  31.542  -1.983  1.00  6.47           C  
ATOM    604  CG  ASP A  43      13.811  32.093  -3.289  1.00  6.47           C  
ATOM    605  OD1 ASP A  43      14.515  33.099  -3.238  1.00  6.47           O  
ATOM    606  OD2 ASP A  43      13.621  31.491  -4.318  1.00  6.47           O  
ATOM    607  H   ASP A  43      15.293  30.374  -1.150  1.00  6.47           H  
ATOM    608  HA  ASP A  43      14.035  33.007  -0.686  1.00  6.47           H  
ATOM    609 1HB  ASP A  43      13.102  30.451  -2.056  1.00  6.47           H  
ATOM    610 2HB  ASP A  43      12.123  31.909  -1.922  1.00  6.47           H  
ATOM    611  N   ASP A  44      13.741  30.686   1.399  1.00  6.68           N  
ATOM    612  CA  ASP A  44      13.088  30.183   2.601  1.00  6.68           C  
ATOM    613  C   ASP A  44      12.647  31.322   3.514  1.00  6.68           C  
ATOM    614  O   ASP A  44      13.468  32.065   4.065  1.00  6.68           O  
ATOM    615  CB  ASP A  44      14.021  29.206   3.342  1.00  6.68           C  
ATOM    616  CG  ASP A  44      13.403  28.511   4.585  1.00  6.68           C  
ATOM    617  OD1 ASP A  44      12.483  29.050   5.165  1.00  6.68           O  
ATOM    618  OD2 ASP A  44      13.864  27.448   4.937  1.00  6.68           O  
ATOM    619  H   ASP A  44      14.698  30.382   1.221  1.00  6.68           H  
ATOM    620  HA  ASP A  44      12.195  29.629   2.295  1.00  6.68           H  
ATOM    621 1HB  ASP A  44      14.339  28.424   2.643  1.00  6.68           H  
ATOM    622 2HB  ASP A  44      14.929  29.742   3.641  1.00  6.68           H  
ATOM    623  N   LYS A  45      11.338  31.425   3.704  1.00  7.19           N  
ATOM    624  CA  LYS A  45      10.685  32.477   4.485  1.00  7.19           C  
ATOM    625  C   LYS A  45      11.114  32.520   5.953  1.00  7.19           C  
ATOM    626  O   LYS A  45      10.904  33.535   6.627  1.00  7.19           O  
ATOM    627  CB  LYS A  45       9.161  32.322   4.401  1.00  7.19           C  
ATOM    628  CG  LYS A  45       8.587  31.098   5.133  1.00  7.19           C  
ATOM    629  CD  LYS A  45       7.066  31.001   4.945  1.00  7.19           C  
ATOM    630  CE  LYS A  45       6.463  29.760   5.626  1.00  7.19           C  
ATOM    631  NZ  LYS A  45       6.448  29.861   7.123  1.00  7.19           N  
ATOM    632  H   LYS A  45      10.753  30.745   3.243  1.00  7.19           H  
ATOM    633  HA  LYS A  45      10.953  33.429   4.032  1.00  7.19           H  
ATOM    634 1HB  LYS A  45       8.688  33.209   4.814  1.00  7.19           H  
ATOM    635 2HB  LYS A  45       8.866  32.252   3.350  1.00  7.19           H  
ATOM    636 1HG  LYS A  45       9.062  30.190   4.761  1.00  7.19           H  
ATOM    637 2HG  LYS A  45       8.802  31.181   6.204  1.00  7.19           H  
ATOM    638 1HD  LYS A  45       6.601  31.891   5.368  1.00  7.19           H  
ATOM    639 2HD  LYS A  45       6.835  30.965   3.880  1.00  7.19           H  
ATOM    640 1HE  LYS A  45       5.441  29.631   5.275  1.00  7.19           H  
ATOM    641 2HE  LYS A  45       7.046  28.884   5.344  1.00  7.19           H  
ATOM    642 1HZ  LYS A  45       6.042  29.027   7.512  1.00  7.19           H  
ATOM    643 2HZ  LYS A  45       7.391  29.970   7.519  1.00  7.19           H  
ATOM    644 3HZ  LYS A  45       5.900  30.655   7.403  1.00  7.19           H  
ATOM    645  N   GLU A  46      11.698  31.423   6.452  1.00  8.07           N  
ATOM    646  CA  GLU A  46      12.128  31.333   7.844  1.00  8.07           C  
ATOM    647  C   GLU A  46      13.529  31.902   8.046  1.00  8.07           C  
ATOM    648  O   GLU A  46      14.059  31.890   9.156  1.00  8.07           O  
ATOM    649  CB  GLU A  46      12.074  29.885   8.339  1.00  8.07           C  
ATOM    650  CG  GLU A  46      10.666  29.242   8.343  1.00  8.07           C  
ATOM    651  CD  GLU A  46       9.698  29.919   9.272  1.00  8.07           C  
ATOM    652  OE1 GLU A  46      10.047  30.134  10.407  1.00  8.07           O  
ATOM    653  OE2 GLU A  46       8.588  30.210   8.856  1.00  8.07           O  
ATOM    654  H   GLU A  46      11.878  30.619   5.840  1.00  8.07           H  
ATOM    655  HA  GLU A  46      11.437  31.923   8.450  1.00  8.07           H  
ATOM    656 1HB  GLU A  46      12.719  29.265   7.706  1.00  8.07           H  
ATOM    657 2HB  GLU A  46      12.469  29.831   9.351  1.00  8.07           H  
ATOM    658 1HG  GLU A  46      10.271  29.266   7.325  1.00  8.07           H  
ATOM    659 2HG  GLU A  46      10.769  28.200   8.635  1.00  8.07           H  
ATOM    660  N   ASP A  47      14.150  32.399   6.981  1.00  9.43           N  
ATOM    661  CA  ASP A  47      15.447  33.042   7.123  1.00  9.43           C  
ATOM    662  C   ASP A  47      15.254  34.245   8.054  1.00  9.43           C  
ATOM    663  O   ASP A  47      14.460  35.135   7.732  1.00  9.43           O  
ATOM    664  CB  ASP A  47      15.988  33.528   5.774  1.00  9.43           C  
ATOM    665  CG  ASP A  47      17.411  34.134   5.860  1.00  9.43           C  
ATOM    666  OD1 ASP A  47      17.620  35.083   6.625  1.00  9.43           O  
ATOM    667  OD2 ASP A  47      18.283  33.634   5.172  1.00  9.43           O  
ATOM    668  H   ASP A  47      13.712  32.343   6.057  1.00  9.43           H  
ATOM    669  HA  ASP A  47      16.149  32.314   7.519  1.00  9.43           H  
ATOM    670 1HB  ASP A  47      15.992  32.696   5.063  1.00  9.43           H  
ATOM    671 2HB  ASP A  47      15.309  34.282   5.364  1.00  9.43           H  
ATOM    672  N   PRO A  48      15.963  34.343   9.191  1.00 11.32           N  
ATOM    673  CA  PRO A  48      15.838  35.406  10.164  1.00 11.32           C  
ATOM    674  C   PRO A  48      15.833  36.804   9.551  1.00 11.32           C  
ATOM    675  O   PRO A  48      15.170  37.697  10.076  1.00 11.32           O  
ATOM    676  CB  PRO A  48      17.087  35.197  11.030  1.00 11.32           C  
ATOM    677  CG  PRO A  48      17.334  33.716  10.964  1.00 11.32           C  
ATOM    678  CD  PRO A  48      16.978  33.323   9.548  1.00 11.32           C  
ATOM    679  HA  PRO A  48      14.938  35.228  10.762  1.00 11.32           H  
ATOM    680 1HB  PRO A  48      17.925  35.791  10.627  1.00 11.32           H  
ATOM    681 2HB  PRO A  48      16.902  35.552  12.054  1.00 11.32           H  
ATOM    682 1HG  PRO A  48      18.382  33.495  11.210  1.00 11.32           H  
ATOM    683 2HG  PRO A  48      16.714  33.198  11.713  1.00 11.32           H  
ATOM    684 1HD  PRO A  48      17.848  33.377   8.878  1.00 11.32           H  
ATOM    685 2HD  PRO A  48      16.533  32.314   9.601  1.00 11.32           H  
ATOM    686  N   GLU A  49      16.530  37.021   8.436  1.00 13.68           N  
ATOM    687  CA  GLU A  49      16.569  38.362   7.851  1.00 13.68           C  
ATOM    688  C   GLU A  49      15.211  38.789   7.305  1.00 13.68           C  
ATOM    689  O   GLU A  49      14.915  39.978   7.214  1.00 13.68           O  
ATOM    690  CB  GLU A  49      17.665  38.477   6.798  1.00 13.68           C  
ATOM    691  CG  GLU A  49      19.078  38.377   7.390  1.00 13.68           C  
ATOM    692  CD  GLU A  49      19.367  39.474   8.416  1.00 13.68           C  
ATOM    693  OE1 GLU A  49      19.171  40.624   8.114  1.00 13.68           O  
ATOM    694  OE2 GLU A  49      19.768  39.144   9.520  1.00 13.68           O  
ATOM    695  H   GLU A  49      17.027  36.260   7.947  1.00 13.68           H  
ATOM    696  HA  GLU A  49      16.825  39.057   8.650  1.00 13.68           H  
ATOM    697 1HB  GLU A  49      17.544  37.671   6.067  1.00 13.68           H  
ATOM    698 2HB  GLU A  49      17.570  39.423   6.266  1.00 13.68           H  
ATOM    699 1HG  GLU A  49      19.183  37.401   7.873  1.00 13.68           H  
ATOM    700 2HG  GLU A  49      19.805  38.435   6.584  1.00 13.68           H  
ATOM    701  N   LEU A  50      14.409  37.811   6.898  1.00 16.25           N  
ATOM    702  CA  LEU A  50      13.088  38.065   6.349  1.00 16.25           C  
ATOM    703  C   LEU A  50      12.104  38.160   7.508  1.00 16.25           C  
ATOM    704  O   LEU A  50      11.098  38.866   7.436  1.00 16.25           O  
ATOM    705  CB  LEU A  50      12.678  36.926   5.425  1.00 16.25           C  
ATOM    706  CG  LEU A  50      13.584  36.695   4.217  1.00 16.25           C  
ATOM    707  CD1 LEU A  50      13.106  35.463   3.462  1.00 16.25           C  
ATOM    708  CD2 LEU A  50      13.572  37.929   3.341  1.00 16.25           C  
ATOM    709  H   LEU A  50      14.701  36.846   7.028  1.00 16.25           H  
ATOM    710  HA  LEU A  50      13.097  39.011   5.807  1.00 16.25           H  
ATOM    711 1HB  LEU A  50      12.657  35.988   6.004  1.00 16.25           H  
ATOM    712 2HB  LEU A  50      11.671  37.117   5.060  1.00 16.25           H  
ATOM    713  HG  LEU A  50      14.602  36.506   4.557  1.00 16.25           H  
ATOM    714 1HD1 LEU A  50      13.756  35.281   2.603  1.00 16.25           H  
ATOM    715 2HD1 LEU A  50      13.140  34.605   4.125  1.00 16.25           H  
ATOM    716 3HD1 LEU A  50      12.087  35.619   3.114  1.00 16.25           H  
ATOM    717 1HD2 LEU A  50      14.225  37.771   2.484  1.00 16.25           H  
ATOM    718 2HD2 LEU A  50      12.556  38.123   2.997  1.00 16.25           H  
ATOM    719 3HD2 LEU A  50      13.929  38.784   3.920  1.00 16.25           H  
ATOM    720  N   MET A  51      12.405  37.419   8.580  1.00 18.69           N  
ATOM    721  CA  MET A  51      11.548  37.398   9.763  1.00 18.69           C  
ATOM    722  C   MET A  51      11.605  38.715  10.554  1.00 18.69           C  
ATOM    723  O   MET A  51      10.602  39.154  11.112  1.00 18.69           O  
ATOM    724  CB  MET A  51      11.952  36.247  10.668  1.00 18.69           C  
ATOM    725  CG  MET A  51      11.719  34.867  10.068  1.00 18.69           C  
ATOM    726  SD  MET A  51      12.281  33.549  11.142  1.00 18.69           S  
ATOM    727  CE  MET A  51      11.038  33.575  12.408  1.00 18.69           C  
ATOM    728  H   MET A  51      13.242  36.835   8.541  1.00 18.69           H  
ATOM    729  HA  MET A  51      10.523  37.244   9.436  1.00 18.69           H  
ATOM    730 1HB  MET A  51      12.991  36.350  10.928  1.00 18.69           H  
ATOM    731 2HB  MET A  51      11.380  36.306  11.595  1.00 18.69           H  
ATOM    732 1HG  MET A  51      10.658  34.723   9.861  1.00 18.69           H  
ATOM    733 2HG  MET A  51      12.258  34.794   9.119  1.00 18.69           H  
ATOM    734 1HE  MET A  51      11.257  32.810  13.149  1.00 18.69           H  
ATOM    735 2HE  MET A  51      11.024  34.557  12.886  1.00 18.69           H  
ATOM    736 3HE  MET A  51      10.059  33.376  11.960  1.00 18.69           H  
ATOM    737  N   LYS A  52      12.785  39.338  10.601  1.00 20.69           N  
ATOM    738  CA  LYS A  52      12.988  40.590  11.339  1.00 20.69           C  
ATOM    739  C   LYS A  52      12.096  41.728  10.864  1.00 20.69           C  
ATOM    740  O   LYS A  52      11.972  41.997   9.673  1.00 20.69           O  
ATOM    741  CB  LYS A  52      14.455  41.045  11.233  1.00 20.69           C  
ATOM    742  CG  LYS A  52      15.472  40.230  12.045  1.00 20.69           C  
ATOM    743  CD  LYS A  52      16.913  40.687  11.737  1.00 20.69           C  
ATOM    744  CE  LYS A  52      17.952  39.901  12.528  1.00 20.69           C  
ATOM    745  NZ  LYS A  52      19.357  40.259  12.122  1.00 20.69           N  
ATOM    746  H   LYS A  52      13.586  38.899  10.145  1.00 20.69           H  
ATOM    747  HA  LYS A  52      12.755  40.405  12.386  1.00 20.69           H  
ATOM    748 1HB  LYS A  52      14.762  40.986  10.186  1.00 20.69           H  
ATOM    749 2HB  LYS A  52      14.525  42.092  11.535  1.00 20.69           H  
ATOM    750 1HG  LYS A  52      15.284  40.395  13.109  1.00 20.69           H  
ATOM    751 2HG  LYS A  52      15.371  39.183  11.844  1.00 20.69           H  
ATOM    752 1HD  LYS A  52      17.111  40.539  10.672  1.00 20.69           H  
ATOM    753 2HD  LYS A  52      17.020  41.747  11.962  1.00 20.69           H  
ATOM    754 1HE  LYS A  52      17.824  40.123  13.585  1.00 20.69           H  
ATOM    755 2HE  LYS A  52      17.801  38.829  12.370  1.00 20.69           H  
ATOM    756 1HZ  LYS A  52      20.014  39.728  12.667  1.00 20.69           H  
ATOM    757 2HZ  LYS A  52      19.491  40.021  11.119  1.00 20.69           H  
ATOM    758 3HZ  LYS A  52      19.519  41.240  12.260  1.00 20.69           H  
ATOM    759  N   CYS A  53      11.519  42.433  11.830  1.00 21.76           N  
ATOM    760  CA  CYS A  53      10.667  43.578  11.545  1.00 21.76           C  
ATOM    761  C   CYS A  53      11.513  44.791  11.146  1.00 21.76           C  
ATOM    762  O   CYS A  53      12.592  44.981  11.706  1.00 21.76           O  
ATOM    763  CB  CYS A  53       9.864  43.960  12.785  1.00 21.76           C  
ATOM    764  SG  CYS A  53       8.682  42.734  13.341  1.00 21.76           S  
ATOM    765  H   CYS A  53      11.665  42.155  12.787  1.00 21.76           H  
ATOM    766  HA  CYS A  53       9.985  43.274  10.759  1.00 21.76           H  
ATOM    767 1HB  CYS A  53      10.553  44.147  13.614  1.00 21.76           H  
ATOM    768 2HB  CYS A  53       9.326  44.889  12.616  1.00 21.76           H  
ATOM    769  HG  CYS A  53       8.550  43.284  14.566  1.00 21.76           H  
ATOM    770  N   PRO A  54      11.069  45.612  10.166  1.00 21.41           N  
ATOM    771  CA  PRO A  54      11.695  46.858   9.746  1.00 21.41           C  
ATOM    772  C   PRO A  54      11.511  47.985  10.773  1.00 21.41           C  
ATOM    773  O   PRO A  54      12.185  49.019  10.695  1.00 21.41           O  
ATOM    774  CB  PRO A  54      10.950  47.173   8.442  1.00 21.41           C  
ATOM    775  CG  PRO A  54       9.599  46.499   8.584  1.00 21.41           C  
ATOM    776  CD  PRO A  54       9.860  45.250   9.394  1.00 21.41           C  
ATOM    777  HA  PRO A  54      12.755  46.682   9.557  1.00 21.41           H  
ATOM    778 1HB  PRO A  54      10.867  48.260   8.316  1.00 21.41           H  
ATOM    779 2HB  PRO A  54      11.533  46.795   7.585  1.00 21.41           H  
ATOM    780 1HG  PRO A  54       8.886  47.169   9.068  1.00 21.41           H  
ATOM    781 2HG  PRO A  54       9.187  46.271   7.590  1.00 21.41           H  
ATOM    782 1HD  PRO A  54       8.993  45.092  10.052  1.00 21.41           H  
ATOM    783 2HD  PRO A  54      10.051  44.383   8.735  1.00 21.41           H  
ATOM    784  N   VAL A  55      10.585  47.786  11.717  1.00 19.50           N  
ATOM    785  CA  VAL A  55      10.260  48.772  12.727  1.00 19.50           C  
ATOM    786  C   VAL A  55      10.721  48.344  14.131  1.00 19.50           C  
ATOM    787  O   VAL A  55      10.201  47.368  14.659  1.00 19.50           O  
ATOM    788  CB  VAL A  55       8.746  49.015  12.735  1.00 19.50           C  
ATOM    789  CG1 VAL A  55       8.374  50.006  13.813  1.00 19.50           C  
ATOM    790  CG2 VAL A  55       8.329  49.541  11.379  1.00 19.50           C  
ATOM    791  H   VAL A  55      10.078  46.915  11.728  1.00 19.50           H  
ATOM    792  HA  VAL A  55      10.704  49.699  12.423  1.00 19.50           H  
ATOM    793  HB  VAL A  55       8.232  48.082  12.944  1.00 19.50           H  
ATOM    794 1HG1 VAL A  55       7.296  50.167  13.804  1.00 19.50           H  
ATOM    795 2HG1 VAL A  55       8.663  49.613  14.759  1.00 19.50           H  
ATOM    796 3HG1 VAL A  55       8.882  50.955  13.631  1.00 19.50           H  
ATOM    797 1HG2 VAL A  55       7.253  49.707  11.372  1.00 19.50           H  
ATOM    798 2HG2 VAL A  55       8.842  50.479  11.178  1.00 19.50           H  
ATOM    799 3HG2 VAL A  55       8.586  48.823  10.615  1.00 19.50           H  
ATOM    800  N   PRO A  56      11.634  49.086  14.798  1.00 16.31           N  
ATOM    801  CA  PRO A  56      12.183  48.802  16.129  1.00 16.31           C  
ATOM    802  C   PRO A  56      11.139  48.631  17.236  1.00 16.31           C  
ATOM    803  O   PRO A  56      11.400  48.007  18.261  1.00 16.31           O  
ATOM    804  CB  PRO A  56      13.035  50.042  16.407  1.00 16.31           C  
ATOM    805  CG  PRO A  56      13.420  50.562  15.049  1.00 16.31           C  
ATOM    806  CD  PRO A  56      12.236  50.275  14.159  1.00 16.31           C  
ATOM    807  HA  PRO A  56      12.819  47.898  16.069  1.00 16.31           H  
ATOM    808 1HB  PRO A  56      12.453  50.773  16.991  1.00 16.31           H  
ATOM    809 2HB  PRO A  56      13.907  49.773  17.019  1.00 16.31           H  
ATOM    810 1HG  PRO A  56      13.644  51.638  15.111  1.00 16.31           H  
ATOM    811 2HG  PRO A  56      14.340  50.068  14.703  1.00 16.31           H  
ATOM    812 1HD  PRO A  56      11.539  51.120  14.138  1.00 16.31           H  
ATOM    813 2HD  PRO A  56      12.653  50.032  13.168  1.00 16.31           H  
ATOM    814  N   GLY A  57       9.958  49.207  17.033  1.00 12.90           N  
ATOM    815  CA  GLY A  57       8.866  49.153  17.996  1.00 12.90           C  
ATOM    816  C   GLY A  57       8.001  47.893  17.863  1.00 12.90           C  
ATOM    817  O   GLY A  57       6.992  47.759  18.564  1.00 12.90           O  
ATOM    818  H   GLY A  57       9.810  49.706  16.175  1.00 12.90           H  
ATOM    819 1HA  GLY A  57       9.281  49.200  19.003  1.00 12.90           H  
ATOM    820 2HA  GLY A  57       8.240  50.036  17.864  1.00 12.90           H  
ATOM    821  N   CYS A  58       8.381  46.968  16.974  1.00 10.08           N  
ATOM    822  CA  CYS A  58       7.600  45.757  16.749  1.00 10.08           C  
ATOM    823  C   CYS A  58       8.477  44.520  16.610  1.00 10.08           C  
ATOM    824  O   CYS A  58       9.478  44.521  15.904  1.00 10.08           O  
ATOM    825  CB  CYS A  58       6.745  45.884  15.495  1.00 10.08           C  
ATOM    826  SG  CYS A  58       5.739  44.424  15.147  1.00 10.08           S  
ATOM    827  H   CYS A  58       9.212  47.122  16.404  1.00 10.08           H  
ATOM    828  HA  CYS A  58       6.943  45.610  17.600  1.00 10.08           H  
ATOM    829 1HB  CYS A  58       6.079  46.740  15.595  1.00 10.08           H  
ATOM    830 2HB  CYS A  58       7.394  46.068  14.633  1.00 10.08           H  
ATOM    831  HG  CYS A  58       5.215  44.884  14.016  1.00 10.08           H  
ATOM    832  N   VAL A  59       8.088  43.451  17.295  1.00  8.04           N  
ATOM    833  CA  VAL A  59       8.822  42.188  17.252  1.00  8.04           C  
ATOM    834  C   VAL A  59       8.009  41.071  16.607  1.00  8.04           C  
ATOM    835  O   VAL A  59       8.474  39.939  16.479  1.00  8.04           O  
ATOM    836  CB  VAL A  59       9.211  41.778  18.676  1.00  8.04           C  
ATOM    837  CG1 VAL A  59      10.120  42.836  19.294  1.00  8.04           C  
ATOM    838  CG2 VAL A  59       7.947  41.609  19.504  1.00  8.04           C  
ATOM    839  H   VAL A  59       7.259  43.515  17.873  1.00  8.04           H  
ATOM    840  HA  VAL A  59       9.736  42.334  16.667  1.00  8.04           H  
ATOM    841  HB  VAL A  59       9.761  40.837  18.646  1.00  8.04           H  
ATOM    842 1HG1 VAL A  59      10.400  42.535  20.304  1.00  8.04           H  
ATOM    843 2HG1 VAL A  59      11.019  42.944  18.685  1.00  8.04           H  
ATOM    844 3HG1 VAL A  59       9.599  43.793  19.336  1.00  8.04           H  
ATOM    845 1HG2 VAL A  59       8.211  41.311  20.518  1.00  8.04           H  
ATOM    846 2HG2 VAL A  59       7.404  42.553  19.531  1.00  8.04           H  
ATOM    847 3HG2 VAL A  59       7.313  40.841  19.056  1.00  8.04           H  
ATOM    848  N   GLY A  60       6.780  41.381  16.224  1.00  6.73           N  
ATOM    849  CA  GLY A  60       5.894  40.401  15.622  1.00  6.73           C  
ATOM    850  C   GLY A  60       5.150  39.625  16.693  1.00  6.73           C  
ATOM    851  O   GLY A  60       4.732  40.191  17.705  1.00  6.73           O  
ATOM    852  H   GLY A  60       6.462  42.327  16.344  1.00  6.73           H  
ATOM    853 1HA  GLY A  60       5.184  40.910  14.968  1.00  6.73           H  
ATOM    854 2HA  GLY A  60       6.471  39.719  15.001  1.00  6.73           H  
TER     855
ENDMDL

REMARK ID 644178 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.554   5.127  -1.681  1.00  2.58           N  
ATOM      2  CA  ASP A   1       4.000   5.068  -1.858  1.00  2.58           C  
ATOM      3  C   ASP A   1       4.681   6.157  -1.047  1.00  2.58           C  
ATOM      4  O   ASP A   1       4.033   7.045  -0.494  1.00  2.58           O  
ATOM      5  CB  ASP A   1       4.371   5.170  -3.348  1.00  2.58           C  
ATOM      6  CG  ASP A   1       5.771   4.560  -3.707  1.00  2.58           C  
ATOM      7  OD1 ASP A   1       6.499   4.186  -2.801  1.00  2.58           O  
ATOM      8  OD2 ASP A   1       6.068   4.459  -4.877  1.00  2.58           O  
ATOM      9 1H   ASP A   1       2.144   4.245  -1.952  1.00  2.58           H  
ATOM     10 2H   ASP A   1       2.343   5.313  -0.711  1.00  2.58           H  
ATOM     11 3H   ASP A   1       2.173   5.865  -2.255  1.00  2.58           H  
ATOM     12  HA  ASP A   1       4.353   4.104  -1.488  1.00  2.58           H  
ATOM     13 1HB  ASP A   1       3.609   4.678  -3.950  1.00  2.58           H  
ATOM     14 2HB  ASP A   1       4.382   6.225  -3.633  1.00  2.58           H  
ATOM     15  N   LEU A   2       5.993   6.063  -0.943  1.00  2.41           N  
ATOM     16  CA  LEU A   2       6.775   7.054  -0.210  1.00  2.41           C  
ATOM     17  C   LEU A   2       6.671   8.442  -0.827  1.00  2.41           C  
ATOM     18  O   LEU A   2       6.886   8.600  -2.029  1.00  2.41           O  
ATOM     19  CB  LEU A   2       8.257   6.661  -0.175  1.00  2.41           C  
ATOM     20  CG  LEU A   2       9.137   7.613   0.638  1.00  2.41           C  
ATOM     21  CD1 LEU A   2       8.724   7.509   2.106  1.00  2.41           C  
ATOM     22  CD2 LEU A   2      10.627   7.293   0.430  1.00  2.41           C  
ATOM     23  H   LEU A   2       6.455   5.291  -1.428  1.00  2.41           H  
ATOM     24  HA  LEU A   2       6.395   7.102   0.809  1.00  2.41           H  
ATOM     25 1HB  LEU A   2       8.349   5.664   0.247  1.00  2.41           H  
ATOM     26 2HB  LEU A   2       8.636   6.642  -1.198  1.00  2.41           H  
ATOM     27  HG  LEU A   2       8.961   8.626   0.303  1.00  2.41           H  
ATOM     28 1HD1 LEU A   2       9.307   8.192   2.705  1.00  2.41           H  
ATOM     29 2HD1 LEU A   2       7.669   7.762   2.203  1.00  2.41           H  
ATOM     30 3HD1 LEU A   2       8.885   6.492   2.458  1.00  2.41           H  
ATOM     31 1HD2 LEU A   2      11.234   7.996   1.006  1.00  2.41           H  
ATOM     32 2HD2 LEU A   2      10.836   6.276   0.757  1.00  2.41           H  
ATOM     33 3HD2 LEU A   2      10.877   7.393  -0.632  1.00  2.41           H  
ATOM     34  N   LYS A   3       6.355   9.441  -0.008  1.00  2.27           N  
ATOM     35  CA  LYS A   3       6.283  10.817  -0.480  1.00  2.27           C  
ATOM     36  C   LYS A   3       7.030  11.762   0.445  1.00  2.27           C  
ATOM     37  O   LYS A   3       7.010  11.603   1.665  1.00  2.27           O  
ATOM     38  CB  LYS A   3       4.829  11.307  -0.581  1.00  2.27           C  
ATOM     39  CG  LYS A   3       3.915  10.549  -1.559  1.00  2.27           C  
ATOM     40  CD  LYS A   3       4.289  10.823  -3.017  1.00  2.27           C  
ATOM     41  CE  LYS A   3       3.322  10.130  -3.971  1.00  2.27           C  
ATOM     42  NZ  LYS A   3       3.699  10.328  -5.406  1.00  2.27           N  
ATOM     43  H   LYS A   3       6.167   9.239   0.963  1.00  2.27           H  
ATOM     44  HA  LYS A   3       6.751  10.876  -1.465  1.00  2.27           H  
ATOM     45 1HB  LYS A   3       4.366  11.256   0.404  1.00  2.27           H  
ATOM     46 2HB  LYS A   3       4.830  12.357  -0.878  1.00  2.27           H  
ATOM     47 1HG  LYS A   3       3.985   9.481  -1.372  1.00  2.27           H  
ATOM     48 2HG  LYS A   3       2.884  10.857  -1.396  1.00  2.27           H  
ATOM     49 1HD  LYS A   3       4.263  11.897  -3.204  1.00  2.27           H  
ATOM     50 2HD  LYS A   3       5.307  10.462  -3.212  1.00  2.27           H  
ATOM     51 1HE  LYS A   3       3.315   9.063  -3.751  1.00  2.27           H  
ATOM     52 2HE  LYS A   3       2.323  10.532  -3.810  1.00  2.27           H  
ATOM     53 1HZ  LYS A   3       3.032   9.856  -5.998  1.00  2.27           H  
ATOM     54 2HZ  LYS A   3       3.702  11.316  -5.623  1.00  2.27           H  
ATOM     55 3HZ  LYS A   3       4.623   9.945  -5.569  1.00  2.27           H  
ATOM     56  N   CYS A   4       7.623  12.784  -0.146  1.00  2.20           N  
ATOM     57  CA  CYS A   4       8.264  13.873   0.587  1.00  2.20           C  
ATOM     58  C   CYS A   4       7.197  14.675   1.311  1.00  2.20           C  
ATOM     59  O   CYS A   4       6.274  15.184   0.669  1.00  2.20           O  
ATOM     60  CB  CYS A   4       9.040  14.755  -0.384  1.00  2.20           C  
ATOM     61  SG  CYS A   4       9.911  16.135   0.379  1.00  2.20           S  
ATOM     62  H   CYS A   4       7.630  12.808  -1.152  1.00  2.20           H  
ATOM     63  HA  CYS A   4       8.961  13.443   1.296  1.00  2.20           H  
ATOM     64 1HB  CYS A   4       9.773  14.147  -0.914  1.00  2.20           H  
ATOM     65 2HB  CYS A   4       8.356  15.161  -1.127  1.00  2.20           H  
ATOM     66  N   PRO A   5       7.278  14.872   2.641  1.00  2.20           N  
ATOM     67  CA  PRO A   5       6.221  15.453   3.462  1.00  2.20           C  
ATOM     68  C   PRO A   5       5.988  16.964   3.359  1.00  2.20           C  
ATOM     69  O   PRO A   5       6.061  17.684   4.352  1.00  2.20           O  
ATOM     70  CB  PRO A   5       6.689  15.057   4.872  1.00  2.20           C  
ATOM     71  CG  PRO A   5       8.192  15.036   4.783  1.00  2.20           C  
ATOM     72  CD  PRO A   5       8.481  14.465   3.401  1.00  2.20           C  
ATOM     73  HA  PRO A   5       5.287  14.926   3.225  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       6.314  15.781   5.609  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       6.269  14.077   5.141  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       8.597  16.040   4.931  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       8.613  14.409   5.582  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       9.398  14.907   2.999  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       8.540  13.367   3.468  1.00  2.20           H  
ATOM     80  N   THR A   6       5.660  17.413   2.151  1.00  2.25           N  
ATOM     81  CA  THR A   6       5.279  18.795   1.883  1.00  2.25           C  
ATOM     82  C   THR A   6       4.633  18.950   0.507  1.00  2.25           C  
ATOM     83  O   THR A   6       5.132  18.393  -0.472  1.00  2.25           O  
ATOM     84  CB  THR A   6       6.495  19.726   1.947  1.00  2.25           C  
ATOM     85  OG1 THR A   6       6.118  21.082   1.621  1.00  2.25           O  
ATOM     86  CG2 THR A   6       7.471  19.285   0.987  1.00  2.25           C  
ATOM     87  H   THR A   6       5.659  16.733   1.396  1.00  2.25           H  
ATOM     88  HA  THR A   6       4.579  19.077   2.665  1.00  2.25           H  
ATOM     89  HB  THR A   6       6.908  19.709   2.949  1.00  2.25           H  
ATOM     90  HG1 THR A   6       6.759  21.683   2.015  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       8.333  19.942   1.036  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       7.774  18.265   1.197  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       7.030  19.329   0.009  1.00  2.25           H  
ATOM     94  N   PRO A   7       3.632  19.834   0.349  1.00  2.35           N  
ATOM     95  CA  PRO A   7       2.997  20.179  -0.903  1.00  2.35           C  
ATOM     96  C   PRO A   7       3.949  20.896  -1.847  1.00  2.35           C  
ATOM     97  O   PRO A   7       3.664  21.035  -3.033  1.00  2.35           O  
ATOM     98  CB  PRO A   7       1.829  21.066  -0.471  1.00  2.35           C  
ATOM     99  CG  PRO A   7       2.251  21.648   0.851  1.00  2.35           C  
ATOM    100  CD  PRO A   7       3.049  20.554   1.519  1.00  2.35           C  
ATOM    101  HA  PRO A   7       2.627  19.252  -1.376  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       1.652  21.842  -1.232  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       0.908  20.470  -0.404  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       2.844  22.558   0.684  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       1.369  21.947   1.436  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       3.793  21.037   2.150  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       2.389  19.883   2.089  1.00  2.35           H  
ATOM    108  N   GLY A   8       5.075  21.394  -1.315  1.00  2.45           N  
ATOM    109  CA  GLY A   8       6.021  22.101  -2.159  1.00  2.45           C  
ATOM    110  C   GLY A   8       6.959  21.167  -2.940  1.00  2.45           C  
ATOM    111  O   GLY A   8       7.741  21.649  -3.766  1.00  2.45           O  
ATOM    112  H   GLY A   8       5.306  21.274  -0.328  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       5.473  22.730  -2.858  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       6.606  22.770  -1.537  1.00  2.45           H  
ATOM    115  N   CYS A   9       6.886  19.851  -2.694  1.00  2.53           N  
ATOM    116  CA  CYS A   9       7.764  18.883  -3.354  1.00  2.53           C  
ATOM    117  C   CYS A   9       7.033  17.910  -4.284  1.00  2.53           C  
ATOM    118  O   CYS A   9       5.843  17.643  -4.124  1.00  2.53           O  
ATOM    119  CB  CYS A   9       8.576  18.131  -2.320  1.00  2.53           C  
ATOM    120  SG  CYS A   9       9.725  19.208  -1.408  1.00  2.53           S  
ATOM    121  H   CYS A   9       6.209  19.498  -2.011  1.00  2.53           H  
ATOM    122  HA  CYS A   9       8.473  19.443  -3.962  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       7.898  17.667  -1.598  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       9.143  17.334  -2.789  1.00  2.53           H  
ATOM    125  HG  CYS A   9      10.273  18.222  -0.678  1.00  2.53           H  
ATOM    126  N   ASP A  10       7.769  17.347  -5.252  1.00  2.56           N  
ATOM    127  CA  ASP A  10       7.210  16.427  -6.255  1.00  2.56           C  
ATOM    128  C   ASP A  10       7.020  14.960  -5.861  1.00  2.56           C  
ATOM    129  O   ASP A  10       6.596  14.151  -6.683  1.00  2.56           O  
ATOM    130  CB  ASP A  10       8.103  16.442  -7.498  1.00  2.56           C  
ATOM    131  CG  ASP A  10       9.556  15.902  -7.257  1.00  2.56           C  
ATOM    132  OD1 ASP A  10       9.883  15.441  -6.143  1.00  2.56           O  
ATOM    133  OD2 ASP A  10      10.342  16.011  -8.185  1.00  2.56           O  
ATOM    134  H   ASP A  10       8.741  17.598  -5.322  1.00  2.56           H  
ATOM    135  HA  ASP A  10       6.230  16.816  -6.534  1.00  2.56           H  
ATOM    136 1HB  ASP A  10       7.639  15.836  -8.277  1.00  2.56           H  
ATOM    137 2HB  ASP A  10       8.169  17.462  -7.879  1.00  2.56           H  
ATOM    138  N   GLY A  11       7.338  14.597  -4.630  1.00  2.55           N  
ATOM    139  CA  GLY A  11       7.144  13.212  -4.213  1.00  2.55           C  
ATOM    140  C   GLY A  11       8.199  12.228  -4.754  1.00  2.55           C  
ATOM    141  O   GLY A  11       7.973  11.018  -4.717  1.00  2.55           O  
ATOM    142  H   GLY A  11       7.699  15.286  -3.989  1.00  2.55           H  
ATOM    143 1HA  GLY A  11       7.139  13.168  -3.127  1.00  2.55           H  
ATOM    144 2HA  GLY A  11       6.161  12.888  -4.539  1.00  2.55           H  
ATOM    145  N   SER A  12       9.330  12.731  -5.260  1.00  2.52           N  
ATOM    146  CA  SER A  12      10.374  11.878  -5.825  1.00  2.52           C  
ATOM    147  C   SER A  12      11.071  10.960  -4.808  1.00  2.52           C  
ATOM    148  O   SER A  12      10.936  11.121  -3.599  1.00  2.52           O  
ATOM    149  CB  SER A  12      11.359  12.736  -6.591  1.00  2.52           C  
ATOM    150  OG  SER A  12      11.993  13.646  -5.754  1.00  2.52           O  
ATOM    151  H   SER A  12       9.462  13.748  -5.321  1.00  2.52           H  
ATOM    152  HA  SER A  12       9.892  11.234  -6.562  1.00  2.52           H  
ATOM    153 1HB  SER A  12      12.104  12.098  -7.058  1.00  2.52           H  
ATOM    154 2HB  SER A  12      10.843  13.269  -7.387  1.00  2.52           H  
ATOM    155  HG  SER A  12      11.351  14.408  -5.712  1.00  2.52           H  
ATOM    156  N   GLY A  13      11.835   9.998  -5.343  1.00  2.50           N  
ATOM    157  CA  GLY A  13      12.479   8.883  -4.619  1.00  2.50           C  
ATOM    158  C   GLY A  13      13.096   9.109  -3.232  1.00  2.50           C  
ATOM    159  O   GLY A  13      12.800   8.306  -2.348  1.00  2.50           O  
ATOM    160  H   GLY A  13      11.923   9.997  -6.347  1.00  2.50           H  
ATOM    161 1HA  GLY A  13      11.744   8.085  -4.532  1.00  2.50           H  
ATOM    162 2HA  GLY A  13      13.260   8.484  -5.267  1.00  2.50           H  
ATOM    163  N   HIS A  14      13.953  10.134  -3.064  1.00  2.50           N  
ATOM    164  CA  HIS A  14      14.671  10.475  -1.804  1.00  2.50           C  
ATOM    165  C   HIS A  14      16.196  10.322  -1.951  1.00  2.50           C  
ATOM    166  O   HIS A  14      16.667   9.540  -2.784  1.00  2.50           O  
ATOM    167  CB  HIS A  14      14.216   9.592  -0.610  1.00  2.50           C  
ATOM    168  CG  HIS A  14      14.847   9.903   0.662  1.00  2.50           C  
ATOM    169  ND1 HIS A  14      14.545  11.016   1.385  1.00  2.50           N  
ATOM    170  CD2 HIS A  14      15.791   9.247   1.355  1.00  2.50           C  
ATOM    171  CE1 HIS A  14      15.278  11.036   2.462  1.00  2.50           C  
ATOM    172  NE2 HIS A  14      16.049   9.982   2.459  1.00  2.50           N  
ATOM    173  H   HIS A  14      14.108  10.726  -3.867  1.00  2.50           H  
ATOM    174  HA  HIS A  14      14.464  11.511  -1.541  1.00  2.50           H  
ATOM    175 1HB  HIS A  14      13.138   9.677  -0.457  1.00  2.50           H  
ATOM    176 2HB  HIS A  14      14.473   8.554  -0.797  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      16.275   8.317   1.071  1.00  2.50           H  
ATOM    178  HE1 HIS A  14      15.255  11.806   3.223  1.00  2.50           H  
ATOM    179  HE2 HIS A  14      16.753   9.752   3.172  1.00  2.50           H  
ATOM    180  N   ILE A  15      16.967  11.043  -1.124  1.00  2.53           N  
ATOM    181  CA  ILE A  15      18.423  10.935  -1.105  1.00  2.53           C  
ATOM    182  C   ILE A  15      18.848   9.853  -0.127  1.00  2.53           C  
ATOM    183  O   ILE A  15      18.850  10.053   1.092  1.00  2.53           O  
ATOM    184  CB  ILE A  15      19.059  12.275  -0.711  1.00  2.53           C  
ATOM    185  CG1 ILE A  15      18.641  13.343  -1.728  1.00  2.53           C  
ATOM    186  CG2 ILE A  15      20.565  12.138  -0.624  1.00  2.53           C  
ATOM    187  CD1 ILE A  15      18.987  14.761  -1.343  1.00  2.53           C  
ATOM    188  H   ILE A  15      16.540  11.710  -0.473  1.00  2.53           H  
ATOM    189  HA  ILE A  15      18.769  10.658  -2.104  1.00  2.53           H  
ATOM    190  HB  ILE A  15      18.668  12.581   0.257  1.00  2.53           H  
ATOM    191 1HG1 ILE A  15      19.114  13.116  -2.681  1.00  2.53           H  
ATOM    192 2HG1 ILE A  15      17.576  13.283  -1.851  1.00  2.53           H  
ATOM    193 1HG2 ILE A  15      21.002  13.091  -0.335  1.00  2.53           H  
ATOM    194 2HG2 ILE A  15      20.815  11.388   0.119  1.00  2.53           H  
ATOM    195 3HG2 ILE A  15      20.959  11.836  -1.596  1.00  2.53           H  
ATOM    196 1HD1 ILE A  15      18.643  15.437  -2.120  1.00  2.53           H  
ATOM    197 2HD1 ILE A  15      18.495  15.010  -0.408  1.00  2.53           H  
ATOM    198 3HD1 ILE A  15      20.063  14.856  -1.226  1.00  2.53           H  
ATOM    199  N   THR A  16      19.310   8.735  -0.662  1.00  2.57           N  
ATOM    200  CA  THR A  16      19.553   7.523   0.119  1.00  2.57           C  
ATOM    201  C   THR A  16      20.716   7.585   1.111  1.00  2.57           C  
ATOM    202  O   THR A  16      20.899   6.670   1.911  1.00  2.57           O  
ATOM    203  CB  THR A  16      19.743   6.342  -0.838  1.00  2.57           C  
ATOM    204  OG1 THR A  16      20.871   6.586  -1.693  1.00  2.57           O  
ATOM    205  CG2 THR A  16      18.486   6.196  -1.692  1.00  2.57           C  
ATOM    206  H   THR A  16      19.370   8.682  -1.673  1.00  2.57           H  
ATOM    207  HA  THR A  16      18.651   7.330   0.699  1.00  2.57           H  
ATOM    208  HB  THR A  16      19.913   5.429  -0.271  1.00  2.57           H  
ATOM    209  HG1 THR A  16      21.678   6.553  -1.172  1.00  2.57           H  
ATOM    210 1HG2 THR A  16      18.608   5.361  -2.381  1.00  2.57           H  
ATOM    211 2HG2 THR A  16      17.627   6.014  -1.046  1.00  2.57           H  
ATOM    212 3HG2 THR A  16      18.320   7.115  -2.260  1.00  2.57           H  
ATOM    213  N   GLY A  17      21.498   8.652   1.064  1.00  2.61           N  
ATOM    214  CA  GLY A  17      22.612   8.844   1.987  1.00  2.61           C  
ATOM    215  C   GLY A  17      22.175   8.852   3.468  1.00  2.61           C  
ATOM    216  O   GLY A  17      22.970   8.514   4.348  1.00  2.61           O  
ATOM    217  H   GLY A  17      21.289   9.361   0.380  1.00  2.61           H  
ATOM    218 1HA  GLY A  17      23.347   8.056   1.831  1.00  2.61           H  
ATOM    219 2HA  GLY A  17      23.105   9.787   1.755  1.00  2.61           H  
ATOM    220  N   ASN A  18      20.933   9.277   3.743  1.00  2.62           N  
ATOM    221  CA  ASN A  18      20.423   9.341   5.121  1.00  2.62           C  
ATOM    222  C   ASN A  18      18.908   9.565   5.139  1.00  2.62           C  
ATOM    223  O   ASN A  18      18.280   9.654   4.089  1.00  2.62           O  
ATOM    224  CB  ASN A  18      21.156  10.438   5.906  1.00  2.62           C  
ATOM    225  CG  ASN A  18      21.309  10.159   7.402  1.00  2.62           C  
ATOM    226  OD1 ASN A  18      20.395   9.640   8.056  1.00  2.62           O  
ATOM    227  ND2 ASN A  18      22.453  10.492   7.939  1.00  2.62           N  
ATOM    228  H   ASN A  18      20.320   9.533   2.967  1.00  2.62           H  
ATOM    229  HA  ASN A  18      20.616   8.381   5.604  1.00  2.62           H  
ATOM    230 1HB  ASN A  18      22.146  10.600   5.489  1.00  2.62           H  
ATOM    231 2HB  ASN A  18      20.622  11.359   5.789  1.00  2.62           H  
ATOM    232 1HD2 ASN A  18      22.613  10.330   8.913  1.00  2.62           H  
ATOM    233 2HD2 ASN A  18      23.169  10.904   7.377  1.00  2.62           H  
ATOM    234  N   TYR A  19      18.327   9.667   6.335  1.00  2.62           N  
ATOM    235  CA  TYR A  19      16.908   9.997   6.502  1.00  2.62           C  
ATOM    236  C   TYR A  19      15.987   8.999   5.792  1.00  2.62           C  
ATOM    237  O   TYR A  19      15.134   9.394   4.994  1.00  2.62           O  
ATOM    238  CB  TYR A  19      16.646  11.413   5.979  1.00  2.62           C  
ATOM    239  CG  TYR A  19      17.575  12.447   6.549  1.00  2.62           C  
ATOM    240  CD1 TYR A  19      18.484  13.067   5.707  1.00  2.62           C  
ATOM    241  CD2 TYR A  19      17.551  12.757   7.891  1.00  2.62           C  
ATOM    242  CE1 TYR A  19      19.367  13.996   6.205  1.00  2.62           C  
ATOM    243  CE2 TYR A  19      18.436  13.690   8.394  1.00  2.62           C  
ATOM    244  CZ  TYR A  19      19.344  14.305   7.557  1.00  2.62           C  
ATOM    245  OH  TYR A  19      20.229  15.232   8.063  1.00  2.62           O  
ATOM    246  H   TYR A  19      18.907   9.549   7.155  1.00  2.62           H  
ATOM    247  HA  TYR A  19      16.672   9.965   7.567  1.00  2.62           H  
ATOM    248 1HB  TYR A  19      16.757  11.434   4.912  1.00  2.62           H  
ATOM    249 2HB  TYR A  19      15.623  11.708   6.204  1.00  2.62           H  
ATOM    250  HD1 TYR A  19      18.502  12.811   4.648  1.00  2.62           H  
ATOM    251  HD2 TYR A  19      16.838  12.265   8.553  1.00  2.62           H  
ATOM    252  HE1 TYR A  19      20.084  14.479   5.541  1.00  2.62           H  
ATOM    253  HE2 TYR A  19      18.421  13.937   9.455  1.00  2.62           H  
ATOM    254  HH  TYR A  19      20.066  15.348   9.003  1.00  2.62           H  
ATOM    255  N   ALA A  20      16.172   7.707   6.058  1.00  2.58           N  
ATOM    256  CA  ALA A  20      15.366   6.699   5.388  1.00  2.58           C  
ATOM    257  C   ALA A  20      13.891   7.016   5.542  1.00  2.58           C  
ATOM    258  O   ALA A  20      13.428   7.384   6.622  1.00  2.58           O  
ATOM    259  CB  ALA A  20      15.666   5.323   5.948  1.00  2.58           C  
ATOM    260  H   ALA A  20      16.883   7.434   6.720  1.00  2.58           H  
ATOM    261  HA  ALA A  20      15.611   6.719   4.326  1.00  2.58           H  
ATOM    262 1HB  ALA A  20      15.067   4.581   5.421  1.00  2.58           H  
ATOM    263 2HB  ALA A  20      16.724   5.100   5.815  1.00  2.58           H  
ATOM    264 3HB  ALA A  20      15.418   5.300   7.008  1.00  2.58           H  
ATOM    265  N   SER A  21      13.164   6.878   4.433  1.00  2.51           N  
ATOM    266  CA  SER A  21      11.730   7.163   4.327  1.00  2.51           C  
ATOM    267  C   SER A  21      11.406   8.614   4.698  1.00  2.51           C  
ATOM    268  O   SER A  21      10.297   8.935   5.149  1.00  2.51           O  
ATOM    269  CB  SER A  21      10.937   6.214   5.203  1.00  2.51           C  
ATOM    270  OG  SER A  21      11.173   4.877   4.842  1.00  2.51           O  
ATOM    271  H   SER A  21      13.638   6.567   3.599  1.00  2.51           H  
ATOM    272  HA  SER A  21      11.433   7.005   3.294  1.00  2.51           H  
ATOM    273 1HB  SER A  21      11.194   6.367   6.247  1.00  2.51           H  
ATOM    274 2HB  SER A  21       9.875   6.435   5.098  1.00  2.51           H  
ATOM    275  HG  SER A  21      10.835   4.772   3.949  1.00  2.51           H  
ATOM    276  N   HIS A  22      12.364   9.504   4.460  1.00  2.42           N  
ATOM    277  CA  HIS A  22      12.255  10.936   4.696  1.00  2.42           C  
ATOM    278  C   HIS A  22      12.150  11.259   6.183  1.00  2.42           C  
ATOM    279  O   HIS A  22      13.104  11.718   6.810  1.00  2.42           O  
ATOM    280  CB  HIS A  22      11.034  11.577   3.977  1.00  2.42           C  
ATOM    281  CG  HIS A  22      11.043  11.570   2.495  1.00  2.42           C  
ATOM    282  ND1 HIS A  22      11.932  12.290   1.748  1.00  2.42           N  
ATOM    283  CD2 HIS A  22      10.231  10.962   1.632  1.00  2.42           C  
ATOM    284  CE1 HIS A  22      11.669  12.110   0.466  1.00  2.42           C  
ATOM    285  NE2 HIS A  22      10.635  11.306   0.371  1.00  2.42           N  
ATOM    286  H   HIS A  22      13.274   9.162   4.152  1.00  2.42           H  
ATOM    287  HA  HIS A  22      13.149  11.429   4.327  1.00  2.42           H  
ATOM    288 1HB  HIS A  22      10.107  11.125   4.282  1.00  2.42           H  
ATOM    289 2HB  HIS A  22      10.973  12.608   4.275  1.00  2.42           H  
ATOM    290  HD1 HIS A  22      12.660  12.868   2.124  1.00  2.42           H  
ATOM    291  HD2 HIS A  22       9.383  10.325   1.777  1.00  2.42           H  
ATOM    292  HE1 HIS A  22      12.268  12.592  -0.300  1.00  2.42           H  
ATOM    293  N   ARG A  23      10.925  11.133   6.710  1.00  2.33           N  
ATOM    294  CA  ARG A  23      10.533  11.471   8.093  1.00  2.33           C  
ATOM    295  C   ARG A  23      10.744  12.970   8.430  1.00  2.33           C  
ATOM    296  O   ARG A  23      10.560  13.404   9.568  1.00  2.33           O  
ATOM    297  CB  ARG A  23      11.322  10.617   9.076  1.00  2.33           C  
ATOM    298  CG  ARG A  23      11.173   9.099   8.871  1.00  2.33           C  
ATOM    299  CD  ARG A  23      11.892   8.314   9.918  1.00  2.33           C  
ATOM    300  NE  ARG A  23      11.776   6.876   9.694  1.00  2.33           N  
ATOM    301  CZ  ARG A  23      12.309   5.925  10.491  1.00  2.33           C  
ATOM    302  NH1 ARG A  23      12.981   6.267  11.570  1.00  2.33           N  
ATOM    303  NH2 ARG A  23      12.152   4.647  10.189  1.00  2.33           N  
ATOM    304  H   ARG A  23      10.242  10.680   6.110  1.00  2.33           H  
ATOM    305  HA  ARG A  23       9.474  11.239   8.207  1.00  2.33           H  
ATOM    306 1HB  ARG A  23      12.379  10.863   9.028  1.00  2.33           H  
ATOM    307 2HB  ARG A  23      10.990  10.844  10.087  1.00  2.33           H  
ATOM    308 1HG  ARG A  23      10.119   8.828   8.895  1.00  2.33           H  
ATOM    309 2HG  ARG A  23      11.593   8.821   7.900  1.00  2.33           H  
ATOM    310 1HD  ARG A  23      12.950   8.576   9.899  1.00  2.33           H  
ATOM    311 2HD  ARG A  23      11.477   8.541  10.897  1.00  2.33           H  
ATOM    312  HE  ARG A  23      11.276   6.572   8.867  1.00  2.33           H  
ATOM    313 1HH1 ARG A  23      13.103   7.243  11.799  1.00  2.33           H  
ATOM    314 2HH1 ARG A  23      13.378   5.554  12.165  1.00  2.33           H  
ATOM    315 1HH2 ARG A  23      11.636   4.383   9.360  1.00  2.33           H  
ATOM    316 2HH2 ARG A  23      12.547   3.935  10.786  1.00  2.33           H  
ATOM    317  N   SER A  24      11.125  13.730   7.411  1.00  2.23           N  
ATOM    318  CA  SER A  24      11.456  15.140   7.404  1.00  2.23           C  
ATOM    319  C   SER A  24      11.609  15.610   5.974  1.00  2.23           C  
ATOM    320  O   SER A  24      11.418  14.847   5.031  1.00  2.23           O  
ATOM    321  CB  SER A  24      12.764  15.404   8.137  1.00  2.23           C  
ATOM    322  OG  SER A  24      13.074  16.786   8.118  1.00  2.23           O  
ATOM    323  H   SER A  24      11.226  13.254   6.535  1.00  2.23           H  
ATOM    324  HA  SER A  24      10.646  15.699   7.875  1.00  2.23           H  
ATOM    325 1HB  SER A  24      12.682  15.062   9.168  1.00  2.23           H  
ATOM    326 2HB  SER A  24      13.570  14.835   7.662  1.00  2.23           H  
ATOM    327  HG  SER A  24      13.849  16.889   8.688  1.00  2.23           H  
ATOM    328  N   LEU A  25      11.952  16.874   5.820  1.00  2.15           N  
ATOM    329  CA  LEU A  25      12.287  17.399   4.510  1.00  2.15           C  
ATOM    330  C   LEU A  25      13.784  17.231   4.278  1.00  2.15           C  
ATOM    331  O   LEU A  25      14.275  17.310   3.149  1.00  2.15           O  
ATOM    332  CB  LEU A  25      11.823  18.841   4.388  1.00  2.15           C  
ATOM    333  CG  LEU A  25      10.330  18.972   4.476  1.00  2.15           C  
ATOM    334  CD1 LEU A  25       9.929  20.408   4.424  1.00  2.15           C  
ATOM    335  CD2 LEU A  25       9.739  18.195   3.334  1.00  2.15           C  
ATOM    336  H   LEU A  25      12.071  17.433   6.652  1.00  2.15           H  
ATOM    337  HA  LEU A  25      11.765  16.816   3.754  1.00  2.15           H  
ATOM    338 1HB  LEU A  25      12.276  19.434   5.182  1.00  2.15           H  
ATOM    339 2HB  LEU A  25      12.137  19.233   3.435  1.00  2.15           H  
ATOM    340  HG  LEU A  25       9.981  18.552   5.419  1.00  2.15           H  
ATOM    341 1HD1 LEU A  25       8.842  20.488   4.483  1.00  2.15           H  
ATOM    342 2HD1 LEU A  25      10.379  20.938   5.256  1.00  2.15           H  
ATOM    343 3HD1 LEU A  25      10.272  20.832   3.497  1.00  2.15           H  
ATOM    344 1HD2 LEU A  25       8.666  18.247   3.390  1.00  2.15           H  
ATOM    345 2HD2 LEU A  25      10.086  18.612   2.390  1.00  2.15           H  
ATOM    346 3HD2 LEU A  25      10.049  17.161   3.401  1.00  2.15           H  
ATOM    347  N   SER A  26      14.533  16.987   5.352  1.00  2.09           N  
ATOM    348  CA  SER A  26      15.951  16.743   5.141  1.00  2.09           C  
ATOM    349  C   SER A  26      16.041  15.480   4.284  1.00  2.09           C  
ATOM    350  O   SER A  26      15.348  14.504   4.550  1.00  2.09           O  
ATOM    351  CB  SER A  26      16.674  16.556   6.455  1.00  2.09           C  
ATOM    352  OG  SER A  26      16.623  17.720   7.236  1.00  2.09           O  
ATOM    353  H   SER A  26      14.107  16.946   6.277  1.00  2.09           H  
ATOM    354  HA  SER A  26      16.390  17.579   4.595  1.00  2.09           H  
ATOM    355 1HB  SER A  26      16.234  15.719   7.001  1.00  2.09           H  
ATOM    356 2HB  SER A  26      17.705  16.311   6.252  1.00  2.09           H  
ATOM    357  HG  SER A  26      17.133  18.379   6.758  1.00  2.09           H  
ATOM    358  N   GLY A  27      16.892  15.483   3.264  1.00  2.06           N  
ATOM    359  CA  GLY A  27      17.050  14.305   2.401  1.00  2.06           C  
ATOM    360  C   GLY A  27      16.091  14.309   1.197  1.00  2.06           C  
ATOM    361  O   GLY A  27      16.189  13.467   0.304  1.00  2.06           O  
ATOM    362  H   GLY A  27      17.433  16.314   3.077  1.00  2.06           H  
ATOM    363 1HA  GLY A  27      18.079  14.261   2.044  1.00  2.06           H  
ATOM    364 2HA  GLY A  27      16.894  13.408   2.989  1.00  2.06           H  
ATOM    365  N   CYS A  28      15.127  15.228   1.183  1.00  2.07           N  
ATOM    366  CA  CYS A  28      14.193  15.340   0.071  1.00  2.07           C  
ATOM    367  C   CYS A  28      14.810  16.242  -1.008  1.00  2.07           C  
ATOM    368  O   CYS A  28      15.028  17.419  -0.747  1.00  2.07           O  
ATOM    369  CB  CYS A  28      12.883  15.924   0.566  1.00  2.07           C  
ATOM    370  SG  CYS A  28      11.652  16.248  -0.673  1.00  2.07           S  
ATOM    371  H   CYS A  28      15.031  15.891   1.954  1.00  2.07           H  
ATOM    372  HA  CYS A  28      13.981  14.344  -0.297  1.00  2.07           H  
ATOM    373 1HB  CYS A  28      12.453  15.251   1.310  1.00  2.07           H  
ATOM    374 2HB  CYS A  28      13.083  16.846   1.072  1.00  2.07           H  
ATOM    375  N   PRO A  29      15.106  15.753  -2.228  1.00  2.14           N  
ATOM    376  CA  PRO A  29      15.740  16.515  -3.298  1.00  2.14           C  
ATOM    377  C   PRO A  29      15.061  17.846  -3.595  1.00  2.14           C  
ATOM    378  O   PRO A  29      15.707  18.863  -3.859  1.00  2.14           O  
ATOM    379  CB  PRO A  29      15.546  15.580  -4.498  1.00  2.14           C  
ATOM    380  CG  PRO A  29      15.520  14.206  -3.912  1.00  2.14           C  
ATOM    381  CD  PRO A  29      14.781  14.366  -2.598  1.00  2.14           C  
ATOM    382  HA  PRO A  29      16.803  16.661  -3.066  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      14.613  15.834  -5.031  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      16.367  15.719  -5.214  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      15.000  13.517  -4.598  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      16.535  13.825  -3.801  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      13.692  14.227  -2.721  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      15.220  13.663  -1.908  1.00  2.14           H  
ATOM    389  N   ARG A  30      13.746  17.881  -3.464  1.00  2.26           N  
ATOM    390  CA  ARG A  30      13.036  19.094  -3.793  1.00  2.26           C  
ATOM    391  C   ARG A  30      12.901  20.040  -2.636  1.00  2.26           C  
ATOM    392  O   ARG A  30      12.412  21.149  -2.802  1.00  2.26           O  
ATOM    393  CB  ARG A  30      11.684  18.790  -4.364  1.00  2.26           C  
ATOM    394  CG  ARG A  30      11.698  18.063  -5.658  1.00  2.26           C  
ATOM    395  CD  ARG A  30      12.325  18.846  -6.755  1.00  2.26           C  
ATOM    396  NE  ARG A  30      12.211  18.156  -8.028  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      12.821  18.519  -9.167  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      13.619  19.570  -9.196  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.618  17.807 -10.257  1.00  2.26           N  
ATOM    400  H   ARG A  30      13.226  17.057  -3.194  1.00  2.26           H  
ATOM    401  HA  ARG A  30      13.599  19.605  -4.574  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      11.169  18.143  -3.677  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      11.100  19.707  -4.470  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      12.202  17.096  -5.561  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      10.676  17.910  -5.939  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      11.827  19.809  -6.843  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      13.382  18.994  -6.542  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.595  17.325  -8.065  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      13.773  20.110  -8.356  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      14.075  19.834 -10.057  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      11.998  16.997 -10.216  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      13.068  18.060 -11.120  1.00  2.26           H  
ATOM    413  N   ALA A  31      13.426  19.685  -1.474  1.00  2.42           N  
ATOM    414  CA  ALA A  31      13.323  20.583  -0.342  1.00  2.42           C  
ATOM    415  C   ALA A  31      14.367  21.682  -0.483  1.00  2.42           C  
ATOM    416  O   ALA A  31      14.434  22.599   0.331  1.00  2.42           O  
ATOM    417  CB  ALA A  31      13.479  19.844   0.960  1.00  2.42           C  
ATOM    418  H   ALA A  31      13.889  18.786  -1.349  1.00  2.42           H  
ATOM    419  HA  ALA A  31      12.341  21.045  -0.357  1.00  2.42           H  
ATOM    420 1HB  ALA A  31      13.380  20.544   1.785  1.00  2.42           H  
ATOM    421 2HB  ALA A  31      12.704  19.087   1.034  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      14.459  19.366   1.002  1.00  2.42           H  
ATOM    423  N   LYS A  32      15.185  21.592  -1.542  1.00  2.58           N  
ATOM    424  CA  LYS A  32      16.173  22.603  -1.848  1.00  2.58           C  
ATOM    425  C   LYS A  32      15.490  23.758  -2.604  1.00  2.58           C  
ATOM    426  O   LYS A  32      16.075  24.827  -2.797  1.00  2.58           O  
ATOM    427  CB  LYS A  32      17.271  21.977  -2.700  1.00  2.58           C  
ATOM    428  CG  LYS A  32      18.065  20.891  -1.981  1.00  2.58           C  
ATOM    429  CD  LYS A  32      19.115  20.279  -2.896  1.00  2.58           C  
ATOM    430  CE  LYS A  32      19.902  19.179  -2.194  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      20.925  18.574  -3.090  1.00  2.58           N  
ATOM    432  H   LYS A  32      15.131  20.788  -2.171  1.00  2.58           H  
ATOM    433  HA  LYS A  32      16.592  22.992  -0.922  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      16.824  21.523  -3.589  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      17.963  22.747  -3.032  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      18.549  21.305  -1.098  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      17.374  20.103  -1.665  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      18.614  19.852  -3.769  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      19.803  21.052  -3.234  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      20.399  19.596  -1.320  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      19.211  18.397  -1.870  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      21.425  17.850  -2.594  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      20.467  18.175  -3.899  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      21.576  19.286  -3.390  1.00  2.58           H  
ATOM    445  N   LYS A  33      14.257  23.514  -3.065  1.00  2.74           N  
ATOM    446  CA  LYS A  33      13.439  24.471  -3.797  1.00  2.74           C  
ATOM    447  C   LYS A  33      13.079  25.657  -2.902  1.00  2.74           C  
ATOM    448  O   LYS A  33      12.624  25.487  -1.770  1.00  2.74           O  
ATOM    449  CB  LYS A  33      12.201  23.747  -4.332  1.00  2.74           C  
ATOM    450  CG  LYS A  33      11.230  24.522  -5.187  1.00  2.74           C  
ATOM    451  CD  LYS A  33      10.122  23.583  -5.664  1.00  2.74           C  
ATOM    452  CE  LYS A  33       9.054  24.304  -6.453  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       7.991  23.364  -6.906  1.00  2.74           N  
ATOM    454  H   LYS A  33      13.823  22.613  -2.874  1.00  2.74           H  
ATOM    455  HA  LYS A  33      14.015  24.848  -4.642  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      12.520  22.878  -4.910  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      11.642  23.365  -3.500  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      10.778  25.302  -4.609  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      11.740  24.961  -6.045  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      10.551  22.793  -6.284  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       9.652  23.115  -4.794  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       8.602  25.068  -5.820  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       9.502  24.782  -7.323  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       7.288  23.870  -7.419  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       8.399  22.655  -7.497  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       7.568  22.920  -6.087  1.00  2.74           H  
ATOM    467  N   SER A  34      13.212  26.870  -3.434  1.00  2.90           N  
ATOM    468  CA  SER A  34      12.920  28.098  -2.683  1.00  2.90           C  
ATOM    469  C   SER A  34      11.461  28.221  -2.220  1.00  2.90           C  
ATOM    470  O   SER A  34      11.146  29.018  -1.334  1.00  2.90           O  
ATOM    471  CB  SER A  34      13.281  29.299  -3.532  1.00  2.90           C  
ATOM    472  OG  SER A  34      12.449  29.387  -4.656  1.00  2.90           O  
ATOM    473  H   SER A  34      13.572  26.948  -4.375  1.00  2.90           H  
ATOM    474  HA  SER A  34      13.554  28.100  -1.795  1.00  2.90           H  
ATOM    475 1HB  SER A  34      13.185  30.206  -2.935  1.00  2.90           H  
ATOM    476 2HB  SER A  34      14.320  29.222  -3.848  1.00  2.90           H  
ATOM    477  HG  SER A  34      11.551  29.442  -4.313  1.00  2.90           H  
ATOM    478  N   GLY A  35      10.577  27.441  -2.833  1.00  3.09           N  
ATOM    479  CA  GLY A  35       9.157  27.418  -2.508  1.00  3.09           C  
ATOM    480  C   GLY A  35       8.796  26.477  -1.344  1.00  3.09           C  
ATOM    481  O   GLY A  35       7.625  26.389  -0.969  1.00  3.09           O  
ATOM    482  H   GLY A  35      10.923  26.826  -3.548  1.00  3.09           H  
ATOM    483 1HA  GLY A  35       8.832  28.429  -2.266  1.00  3.09           H  
ATOM    484 2HA  GLY A  35       8.600  27.118  -3.394  1.00  3.09           H  
ATOM    485  N   VAL A  36       9.779  25.776  -0.768  1.00  3.31           N  
ATOM    486  CA  VAL A  36       9.478  24.864   0.337  1.00  3.31           C  
ATOM    487  C   VAL A  36       9.840  25.527   1.661  1.00  3.31           C  
ATOM    488  O   VAL A  36      10.987  25.905   1.892  1.00  3.31           O  
ATOM    489  CB  VAL A  36      10.258  23.549   0.175  1.00  3.31           C  
ATOM    490  CG1 VAL A  36       9.967  22.604   1.337  1.00  3.31           C  
ATOM    491  CG2 VAL A  36       9.870  22.914  -1.136  1.00  3.31           C  
ATOM    492  H   VAL A  36      10.742  25.851  -1.099  1.00  3.31           H  
ATOM    493  HA  VAL A  36       8.413  24.640   0.333  1.00  3.31           H  
ATOM    494  HB  VAL A  36      11.333  23.768   0.169  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      10.531  21.681   1.205  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      10.259  23.079   2.275  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36       8.904  22.377   1.362  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      10.428  22.008  -1.282  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36       8.824  22.693  -1.130  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      10.086  23.599  -1.940  1.00  3.31           H  
ATOM    501  N   LYS A  37       8.840  25.694   2.523  1.00  3.60           N  
ATOM    502  CA  LYS A  37       9.044  26.413   3.776  1.00  3.60           C  
ATOM    503  C   LYS A  37       8.756  25.556   5.001  1.00  3.60           C  
ATOM    504  O   LYS A  37       7.955  24.622   4.938  1.00  3.60           O  
ATOM    505  CB  LYS A  37       8.138  27.646   3.809  1.00  3.60           C  
ATOM    506  CG  LYS A  37       8.318  28.609   2.620  1.00  3.60           C  
ATOM    507  CD  LYS A  37       9.685  29.277   2.595  1.00  3.60           C  
ATOM    508  CE  LYS A  37       9.776  30.260   1.434  1.00  3.60           C  
ATOM    509  NZ  LYS A  37      11.130  30.866   1.314  1.00  3.60           N  
ATOM    510  H   LYS A  37       7.922  25.350   2.287  1.00  3.60           H  
ATOM    511  HA  LYS A  37      10.083  26.732   3.832  1.00  3.60           H  
ATOM    512 1HB  LYS A  37       7.096  27.329   3.825  1.00  3.60           H  
ATOM    513 2HB  LYS A  37       8.322  28.207   4.727  1.00  3.60           H  
ATOM    514 1HG  LYS A  37       8.185  28.060   1.683  1.00  3.60           H  
ATOM    515 2HG  LYS A  37       7.555  29.382   2.670  1.00  3.60           H  
ATOM    516 1HD  LYS A  37       9.860  29.804   3.532  1.00  3.60           H  
ATOM    517 2HD  LYS A  37      10.461  28.520   2.470  1.00  3.60           H  
ATOM    518 1HE  LYS A  37       9.540  29.731   0.513  1.00  3.60           H  
ATOM    519 2HE  LYS A  37       9.047  31.055   1.578  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37      11.143  31.497   0.527  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37      11.356  31.369   2.156  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37      11.812  30.130   1.166  1.00  3.60           H  
ATOM    523  N   VAL A  38       9.394  25.905   6.119  1.00  3.97           N  
ATOM    524  CA  VAL A  38       9.143  25.267   7.407  1.00  3.97           C  
ATOM    525  C   VAL A  38       8.719  26.321   8.427  1.00  3.97           C  
ATOM    526  O   VAL A  38       9.409  27.324   8.618  1.00  3.97           O  
ATOM    527  CB  VAL A  38      10.397  24.527   7.905  1.00  3.97           C  
ATOM    528  CG1 VAL A  38      10.119  23.900   9.264  1.00  3.97           C  
ATOM    529  CG2 VAL A  38      10.795  23.456   6.888  1.00  3.97           C  
ATOM    530  H   VAL A  38      10.062  26.662   6.078  1.00  3.97           H  
ATOM    531  HA  VAL A  38       8.333  24.544   7.293  1.00  3.97           H  
ATOM    532  HB  VAL A  38      11.212  25.239   8.031  1.00  3.97           H  
ATOM    533 1HG1 VAL A  38      11.011  23.388   9.618  1.00  3.97           H  
ATOM    534 2HG1 VAL A  38       9.844  24.677   9.980  1.00  3.97           H  
ATOM    535 3HG1 VAL A  38       9.301  23.186   9.174  1.00  3.97           H  
ATOM    536 1HG2 VAL A  38      11.683  22.930   7.239  1.00  3.97           H  
ATOM    537 2HG2 VAL A  38       9.972  22.750   6.780  1.00  3.97           H  
ATOM    538 3HG2 VAL A  38      11.007  23.915   5.926  1.00  3.97           H  
ATOM    539  N   ALA A  39       7.569  26.115   9.056  1.00  4.41           N  
ATOM    540  CA  ALA A  39       7.049  27.071  10.027  1.00  4.41           C  
ATOM    541  C   ALA A  39       7.808  27.028  11.363  1.00  4.41           C  
ATOM    542  O   ALA A  39       8.321  25.971  11.733  1.00  4.41           O  
ATOM    543  CB  ALA A  39       5.583  26.796  10.302  1.00  4.41           C  
ATOM    544  H   ALA A  39       7.045  25.273   8.854  1.00  4.41           H  
ATOM    545  HA  ALA A  39       7.134  28.051   9.578  1.00  4.41           H  
ATOM    546 1HB  ALA A  39       5.199  27.541  11.001  1.00  4.41           H  
ATOM    547 2HB  ALA A  39       5.017  26.844   9.372  1.00  4.41           H  
ATOM    548 3HB  ALA A  39       5.477  25.805  10.740  1.00  4.41           H  
ATOM    549  N   PRO A  40       7.918  28.159  12.089  1.00  4.93           N  
ATOM    550  CA  PRO A  40       8.316  28.244  13.485  1.00  4.93           C  
ATOM    551  C   PRO A  40       7.311  27.436  14.291  1.00  4.93           C  
ATOM    552  O   PRO A  40       6.136  27.381  13.909  1.00  4.93           O  
ATOM    553  CB  PRO A  40       8.224  29.744  13.786  1.00  4.93           C  
ATOM    554  CG  PRO A  40       8.386  30.417  12.444  1.00  4.93           C  
ATOM    555  CD  PRO A  40       7.733  29.477  11.446  1.00  4.93           C  
ATOM    556  HA  PRO A  40       9.338  27.851  13.614  1.00  4.93           H  
ATOM    557 1HB  PRO A  40       7.271  29.968  14.263  1.00  4.93           H  
ATOM    558 2HB  PRO A  40       9.008  30.028  14.504  1.00  4.93           H  
ATOM    559 1HG  PRO A  40       7.915  31.413  12.462  1.00  4.93           H  
ATOM    560 2HG  PRO A  40       9.453  30.576  12.227  1.00  4.93           H  
ATOM    561 1HD  PRO A  40       6.667  29.712  11.311  1.00  4.93           H  
ATOM    562 2HD  PRO A  40       8.314  29.545  10.509  1.00  4.93           H  
ATOM    563  N   THR A  41       7.737  26.837  15.401  1.00  5.51           N  
ATOM    564  CA  THR A  41       6.824  26.028  16.196  1.00  5.51           C  
ATOM    565  C   THR A  41       6.686  26.492  17.653  1.00  5.51           C  
ATOM    566  O   THR A  41       7.193  27.557  18.050  1.00  5.51           O  
ATOM    567  CB  THR A  41       7.256  24.543  16.129  1.00  5.51           C  
ATOM    568  OG1 THR A  41       8.523  24.354  16.785  1.00  5.51           O  
ATOM    569  CG2 THR A  41       7.381  24.106  14.665  1.00  5.51           C  
ATOM    570  H   THR A  41       8.717  26.887  15.710  1.00  5.51           H  
ATOM    571  HA  THR A  41       5.835  26.093  15.746  1.00  5.51           H  
ATOM    572  HB  THR A  41       6.511  23.922  16.612  1.00  5.51           H  
ATOM    573  HG1 THR A  41       9.126  25.131  16.632  1.00  5.51           H  
ATOM    574 1HG2 THR A  41       7.677  23.059  14.624  1.00  5.51           H  
ATOM    575 2HG2 THR A  41       6.423  24.234  14.161  1.00  5.51           H  
ATOM    576 3HG2 THR A  41       8.136  24.708  14.163  1.00  5.51           H  
ATOM    577  N   LYS A  42       5.915  25.715  18.420  1.00  6.13           N  
ATOM    578  CA  LYS A  42       5.680  25.988  19.827  1.00  6.13           C  
ATOM    579  C   LYS A  42       7.015  26.118  20.539  1.00  6.13           C  
ATOM    580  O   LYS A  42       7.930  25.334  20.313  1.00  6.13           O  
ATOM    581  CB  LYS A  42       4.830  24.898  20.490  1.00  6.13           C  
ATOM    582  CG  LYS A  42       4.522  25.201  21.955  1.00  6.13           C  
ATOM    583  CD  LYS A  42       3.673  24.156  22.637  1.00  6.13           C  
ATOM    584  CE  LYS A  42       3.341  24.591  24.081  1.00  6.13           C  
ATOM    585  NZ  LYS A  42       4.571  24.654  24.970  1.00  6.13           N  
ATOM    586  H   LYS A  42       5.513  24.884  18.014  1.00  6.13           H  
ATOM    587  HA  LYS A  42       5.154  26.938  19.919  1.00  6.13           H  
ATOM    588 1HB  LYS A  42       3.885  24.786  19.958  1.00  6.13           H  
ATOM    589 2HB  LYS A  42       5.356  23.945  20.448  1.00  6.13           H  
ATOM    590 1HG  LYS A  42       5.450  25.225  22.483  1.00  6.13           H  
ATOM    591 2HG  LYS A  42       4.053  26.176  22.050  1.00  6.13           H  
ATOM    592 1HD  LYS A  42       2.748  24.007  22.080  1.00  6.13           H  
ATOM    593 2HD  LYS A  42       4.219  23.213  22.670  1.00  6.13           H  
ATOM    594 1HE  LYS A  42       2.873  25.574  24.060  1.00  6.13           H  
ATOM    595 2HE  LYS A  42       2.639  23.874  24.506  1.00  6.13           H  
ATOM    596 1HZ  LYS A  42       4.307  24.933  25.896  1.00  6.13           H  
ATOM    597 2HZ  LYS A  42       5.020  23.755  25.010  1.00  6.13           H  
ATOM    598 3HZ  LYS A  42       5.267  25.345  24.607  1.00  6.13           H  
ATOM    599  N   ASP A  43       7.111  27.152  21.360  1.00  6.86           N  
ATOM    600  CA  ASP A  43       8.288  27.550  22.137  1.00  6.86           C  
ATOM    601  C   ASP A  43       9.444  28.122  21.295  1.00  6.86           C  
ATOM    602  O   ASP A  43      10.470  28.509  21.855  1.00  6.86           O  
ATOM    603  CB  ASP A  43       8.834  26.375  22.971  1.00  6.86           C  
ATOM    604  CG  ASP A  43       7.782  25.736  23.916  1.00  6.86           C  
ATOM    605  OD1 ASP A  43       6.733  26.322  24.114  1.00  6.86           O  
ATOM    606  OD2 ASP A  43       8.021  24.667  24.422  1.00  6.86           O  
ATOM    607  H   ASP A  43       6.289  27.729  21.463  1.00  6.86           H  
ATOM    608  HA  ASP A  43       7.972  28.330  22.833  1.00  6.86           H  
ATOM    609 1HB  ASP A  43       9.243  25.609  22.316  1.00  6.86           H  
ATOM    610 2HB  ASP A  43       9.662  26.735  23.583  1.00  6.86           H  
ATOM    611  N   ASP A  44       9.249  28.304  19.980  1.00  7.83           N  
ATOM    612  CA  ASP A  44      10.230  29.066  19.203  1.00  7.83           C  
ATOM    613  C   ASP A  44       9.679  30.480  19.152  1.00  7.83           C  
ATOM    614  O   ASP A  44      10.360  31.467  19.415  1.00  7.83           O  
ATOM    615  CB  ASP A  44      10.376  28.603  17.737  1.00  7.83           C  
ATOM    616  CG  ASP A  44      10.904  27.191  17.486  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      11.934  26.838  18.020  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      10.298  26.501  16.658  1.00  7.83           O  
ATOM    619  H   ASP A  44       8.423  27.930  19.516  1.00  7.83           H  
ATOM    620  HA  ASP A  44      11.198  29.066  19.705  1.00  7.83           H  
ATOM    621 1HB  ASP A  44       9.400  28.680  17.254  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      11.033  29.299  17.218  1.00  7.83           H  
ATOM    623  N   LYS A  45       8.371  30.543  18.907  1.00  9.09           N  
ATOM    624  CA  LYS A  45       7.639  31.800  18.756  1.00  9.09           C  
ATOM    625  C   LYS A  45       7.658  32.635  20.036  1.00  9.09           C  
ATOM    626  O   LYS A  45       7.507  33.857  19.999  1.00  9.09           O  
ATOM    627  CB  LYS A  45       6.188  31.500  18.361  1.00  9.09           C  
ATOM    628  CG  LYS A  45       6.019  30.914  16.953  1.00  9.09           C  
ATOM    629  CD  LYS A  45       4.552  30.640  16.631  1.00  9.09           C  
ATOM    630  CE  LYS A  45       4.395  30.008  15.255  1.00  9.09           C  
ATOM    631  NZ  LYS A  45       2.967  29.738  14.916  1.00  9.09           N  
ATOM    632  H   LYS A  45       7.886  29.662  18.733  1.00  9.09           H  
ATOM    633  HA  LYS A  45       8.113  32.381  17.967  1.00  9.09           H  
ATOM    634 1HB  LYS A  45       5.758  30.793  19.071  1.00  9.09           H  
ATOM    635 2HB  LYS A  45       5.602  32.417  18.416  1.00  9.09           H  
ATOM    636 1HG  LYS A  45       6.425  31.605  16.215  1.00  9.09           H  
ATOM    637 2HG  LYS A  45       6.574  29.971  16.885  1.00  9.09           H  
ATOM    638 1HD  LYS A  45       4.141  29.959  17.377  1.00  9.09           H  
ATOM    639 2HD  LYS A  45       3.990  31.572  16.663  1.00  9.09           H  
ATOM    640 1HE  LYS A  45       4.823  30.668  14.501  1.00  9.09           H  
ATOM    641 2HE  LYS A  45       4.935  29.072  15.249  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45       2.917  29.309  14.002  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45       2.567  29.113  15.602  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45       2.454  30.604  14.911  1.00  9.09           H  
ATOM    645  N   GLU A  46       7.804  31.948  21.166  1.00 10.43           N  
ATOM    646  CA  GLU A  46       7.801  32.534  22.498  1.00 10.43           C  
ATOM    647  C   GLU A  46       9.200  32.699  23.092  1.00 10.43           C  
ATOM    648  O   GLU A  46       9.329  32.964  24.286  1.00 10.43           O  
ATOM    649  CB  GLU A  46       6.947  31.682  23.439  1.00 10.43           C  
ATOM    650  CG  GLU A  46       5.477  31.582  23.025  1.00 10.43           C  
ATOM    651  CD  GLU A  46       4.624  30.770  23.981  1.00 10.43           C  
ATOM    652  OE1 GLU A  46       5.139  30.305  24.969  1.00 10.43           O  
ATOM    653  OE2 GLU A  46       3.458  30.610  23.707  1.00 10.43           O  
ATOM    654  H   GLU A  46       7.938  30.951  21.084  1.00 10.43           H  
ATOM    655  HA  GLU A  46       7.351  33.527  22.432  1.00 10.43           H  
ATOM    656 1HB  GLU A  46       7.354  30.674  23.484  1.00 10.43           H  
ATOM    657 2HB  GLU A  46       6.988  32.099  24.447  1.00 10.43           H  
ATOM    658 1HG  GLU A  46       5.070  32.590  22.957  1.00 10.43           H  
ATOM    659 2HG  GLU A  46       5.428  31.134  22.034  1.00 10.43           H  
ATOM    660  N   ASP A  47      10.248  32.485  22.295  1.00 11.50           N  
ATOM    661  CA  ASP A  47      11.616  32.589  22.791  1.00 11.50           C  
ATOM    662  C   ASP A  47      11.925  34.009  23.309  1.00 11.50           C  
ATOM    663  O   ASP A  47      11.894  34.967  22.527  1.00 11.50           O  
ATOM    664  CB  ASP A  47      12.611  32.173  21.697  1.00 11.50           C  
ATOM    665  CG  ASP A  47      14.120  32.150  22.122  1.00 11.50           C  
ATOM    666  OD1 ASP A  47      14.528  32.909  22.994  1.00 11.50           O  
ATOM    667  OD2 ASP A  47      14.851  31.367  21.552  1.00 11.50           O  
ATOM    668  H   ASP A  47      10.107  32.248  21.311  1.00 11.50           H  
ATOM    669  HA  ASP A  47      11.723  31.849  23.574  1.00 11.50           H  
ATOM    670 1HB  ASP A  47      12.339  31.172  21.342  1.00 11.50           H  
ATOM    671 2HB  ASP A  47      12.498  32.833  20.856  1.00 11.50           H  
ATOM    672  N   PRO A  48      12.251  34.188  24.607  1.00 11.92           N  
ATOM    673  CA  PRO A  48      12.556  35.454  25.245  1.00 11.92           C  
ATOM    674  C   PRO A  48      13.579  36.298  24.493  1.00 11.92           C  
ATOM    675  O   PRO A  48      13.504  37.527  24.534  1.00 11.92           O  
ATOM    676  CB  PRO A  48      13.124  35.015  26.599  1.00 11.92           C  
ATOM    677  CG  PRO A  48      12.436  33.721  26.892  1.00 11.92           C  
ATOM    678  CD  PRO A  48      12.321  33.032  25.548  1.00 11.92           C  
ATOM    679  HA  PRO A  48      11.623  36.007  25.392  1.00 11.92           H  
ATOM    680 1HB  PRO A  48      14.222  34.910  26.522  1.00 11.92           H  
ATOM    681 2HB  PRO A  48      12.930  35.788  27.355  1.00 11.92           H  
ATOM    682 1HG  PRO A  48      13.014  33.138  27.621  1.00 11.92           H  
ATOM    683 2HG  PRO A  48      11.452  33.916  27.346  1.00 11.92           H  
ATOM    684 1HD  PRO A  48      13.209  32.411  25.338  1.00 11.92           H  
ATOM    685 2HD  PRO A  48      11.386  32.460  25.565  1.00 11.92           H  
ATOM    686  N   GLU A  49      14.504  35.676  23.750  1.00 11.57           N  
ATOM    687  CA  GLU A  49      15.524  36.483  23.080  1.00 11.57           C  
ATOM    688  C   GLU A  49      15.041  37.054  21.751  1.00 11.57           C  
ATOM    689  O   GLU A  49      15.766  37.795  21.083  1.00 11.57           O  
ATOM    690  CB  GLU A  49      16.805  35.678  22.888  1.00 11.57           C  
ATOM    691  CG  GLU A  49      17.471  35.242  24.206  1.00 11.57           C  
ATOM    692  CD  GLU A  49      17.932  36.406  25.085  1.00 11.57           C  
ATOM    693  OE1 GLU A  49      18.601  37.278  24.592  1.00 11.57           O  
ATOM    694  OE2 GLU A  49      17.612  36.406  26.261  1.00 11.57           O  
ATOM    695  H   GLU A  49      14.522  34.649  23.647  1.00 11.57           H  
ATOM    696  HA  GLU A  49      15.764  37.325  23.728  1.00 11.57           H  
ATOM    697 1HB  GLU A  49      16.578  34.780  22.309  1.00 11.57           H  
ATOM    698 2HB  GLU A  49      17.521  36.268  22.318  1.00 11.57           H  
ATOM    699 1HG  GLU A  49      16.751  34.642  24.766  1.00 11.57           H  
ATOM    700 2HG  GLU A  49      18.324  34.607  23.972  1.00 11.57           H  
ATOM    701  N   LEU A  50      13.811  36.713  21.377  1.00 10.78           N  
ATOM    702  CA  LEU A  50      13.179  37.276  20.202  1.00 10.78           C  
ATOM    703  C   LEU A  50      12.184  38.318  20.712  1.00 10.78           C  
ATOM    704  O   LEU A  50      11.944  39.343  20.075  1.00 10.78           O  
ATOM    705  CB  LEU A  50      12.445  36.203  19.400  1.00 10.78           C  
ATOM    706  CG  LEU A  50      13.316  35.051  18.894  1.00 10.78           C  
ATOM    707  CD1 LEU A  50      12.433  34.044  18.164  1.00 10.78           C  
ATOM    708  CD2 LEU A  50      14.408  35.590  17.997  1.00 10.78           C  
ATOM    709  H   LEU A  50      13.284  36.057  21.943  1.00 10.78           H  
ATOM    710  HA  LEU A  50      13.923  37.767  19.578  1.00 10.78           H  
ATOM    711 1HB  LEU A  50      11.662  35.775  20.029  1.00 10.78           H  
ATOM    712 2HB  LEU A  50      11.975  36.673  18.539  1.00 10.78           H  
ATOM    713  HG  LEU A  50      13.771  34.543  19.748  1.00 10.78           H  
ATOM    714 1HD1 LEU A  50      13.040  33.208  17.820  1.00 10.78           H  
ATOM    715 2HD1 LEU A  50      11.662  33.674  18.840  1.00 10.78           H  
ATOM    716 3HD1 LEU A  50      11.961  34.525  17.311  1.00 10.78           H  
ATOM    717 1HD2 LEU A  50      15.031  34.767  17.648  1.00 10.78           H  
ATOM    718 2HD2 LEU A  50      13.962  36.097  17.142  1.00 10.78           H  
ATOM    719 3HD2 LEU A  50      15.021  36.298  18.560  1.00 10.78           H  
ATOM    720  N   MET A  51      11.601  38.020  21.887  1.00 10.11           N  
ATOM    721  CA  MET A  51      10.608  38.890  22.526  1.00 10.11           C  
ATOM    722  C   MET A  51      11.205  40.220  23.008  1.00 10.11           C  
ATOM    723  O   MET A  51      10.576  41.275  22.875  1.00 10.11           O  
ATOM    724  CB  MET A  51       9.992  38.168  23.718  1.00 10.11           C  
ATOM    725  CG  MET A  51       9.134  36.970  23.356  1.00 10.11           C  
ATOM    726  SD  MET A  51       8.596  36.058  24.800  1.00 10.11           S  
ATOM    727  CE  MET A  51       7.427  37.197  25.517  1.00 10.11           C  
ATOM    728  H   MET A  51      11.837  37.133  22.326  1.00 10.11           H  
ATOM    729  HA  MET A  51       9.833  39.113  21.800  1.00 10.11           H  
ATOM    730 1HB  MET A  51      10.776  37.845  24.380  1.00 10.11           H  
ATOM    731 2HB  MET A  51       9.369  38.868  24.273  1.00 10.11           H  
ATOM    732 1HG  MET A  51       8.256  37.299  22.806  1.00 10.11           H  
ATOM    733 2HG  MET A  51       9.705  36.294  22.718  1.00 10.11           H  
ATOM    734 1HE  MET A  51       7.009  36.760  26.425  1.00 10.11           H  
ATOM    735 2HE  MET A  51       7.931  38.133  25.762  1.00 10.11           H  
ATOM    736 3HE  MET A  51       6.624  37.392  24.806  1.00 10.11           H  
ATOM    737  N   LYS A  52      12.419  40.173  23.566  1.00  9.96           N  
ATOM    738  CA  LYS A  52      13.091  41.376  24.056  1.00  9.96           C  
ATOM    739  C   LYS A  52      13.297  42.388  22.945  1.00  9.96           C  
ATOM    740  O   LYS A  52      13.752  42.038  21.863  1.00  9.96           O  
ATOM    741  CB  LYS A  52      14.446  41.015  24.667  1.00  9.96           C  
ATOM    742  CG  LYS A  52      14.392  40.277  26.002  1.00  9.96           C  
ATOM    743  CD  LYS A  52      15.789  39.839  26.430  1.00  9.96           C  
ATOM    744  CE  LYS A  52      15.775  39.101  27.759  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      17.125  38.550  28.105  1.00  9.96           N  
ATOM    746  H   LYS A  52      12.875  39.267  23.682  1.00  9.96           H  
ATOM    747  HA  LYS A  52      12.464  41.834  24.822  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      14.993  40.371  23.970  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      15.035  41.922  24.805  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      13.997  40.953  26.763  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      13.739  39.424  25.942  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      16.202  39.165  25.669  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      16.439  40.706  26.512  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      15.465  39.794  28.539  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      15.059  38.279  27.708  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      17.082  38.073  28.987  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      17.408  37.870  27.369  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      17.801  39.292  28.157  1.00  9.96           H  
ATOM    759  N   CYS A  53      12.997  43.651  23.228  1.00 10.44           N  
ATOM    760  CA  CYS A  53      13.165  44.730  22.256  1.00 10.44           C  
ATOM    761  C   CYS A  53      14.605  45.260  22.239  1.00 10.44           C  
ATOM    762  O   CYS A  53      15.046  45.842  23.229  1.00 10.44           O  
ATOM    763  CB  CYS A  53      12.218  45.868  22.594  1.00 10.44           C  
ATOM    764  SG  CYS A  53      12.356  47.232  21.480  1.00 10.44           S  
ATOM    765  H   CYS A  53      12.623  43.870  24.140  1.00 10.44           H  
ATOM    766  HA  CYS A  53      12.890  44.341  21.277  1.00 10.44           H  
ATOM    767 1HB  CYS A  53      11.189  45.514  22.578  1.00 10.44           H  
ATOM    768 2HB  CYS A  53      12.424  46.228  23.600  1.00 10.44           H  
ATOM    769  N   PRO A  54      15.397  45.064  21.150  1.00 11.42           N  
ATOM    770  CA  PRO A  54      16.810  45.440  21.061  1.00 11.42           C  
ATOM    771  C   PRO A  54      17.191  46.882  20.685  1.00 11.42           C  
ATOM    772  O   PRO A  54      18.344  47.274  20.870  1.00 11.42           O  
ATOM    773  CB  PRO A  54      17.281  44.515  19.938  1.00 11.42           C  
ATOM    774  CG  PRO A  54      16.068  44.393  19.018  1.00 11.42           C  
ATOM    775  CD  PRO A  54      14.864  44.422  19.927  1.00 11.42           C  
ATOM    776  HA  PRO A  54      17.304  45.162  22.006  1.00 11.42           H  
ATOM    777 1HB  PRO A  54      18.155  44.954  19.438  1.00 11.42           H  
ATOM    778 2HB  PRO A  54      17.599  43.550  20.354  1.00 11.42           H  
ATOM    779 1HG  PRO A  54      16.058  45.203  18.284  1.00 11.42           H  
ATOM    780 2HG  PRO A  54      16.131  43.457  18.447  1.00 11.42           H  
ATOM    781 1HD  PRO A  54      14.066  45.042  19.471  1.00 11.42           H  
ATOM    782 2HD  PRO A  54      14.547  43.393  20.106  1.00 11.42           H  
ATOM    783  N   VAL A  55      16.270  47.647  20.094  1.00 12.55           N  
ATOM    784  CA  VAL A  55      16.649  48.954  19.532  1.00 12.55           C  
ATOM    785  C   VAL A  55      15.628  50.061  19.840  1.00 12.55           C  
ATOM    786  O   VAL A  55      14.455  49.759  20.014  1.00 12.55           O  
ATOM    787  CB  VAL A  55      16.827  48.842  17.993  1.00 12.55           C  
ATOM    788  CG1 VAL A  55      17.947  47.876  17.639  1.00 12.55           C  
ATOM    789  CG2 VAL A  55      15.545  48.401  17.388  1.00 12.55           C  
ATOM    790  H   VAL A  55      15.322  47.315  19.999  1.00 12.55           H  
ATOM    791  HA  VAL A  55      17.613  49.208  19.958  1.00 12.55           H  
ATOM    792  HB  VAL A  55      17.099  49.802  17.589  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55      18.056  47.834  16.556  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55      18.879  48.224  18.085  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55      17.726  46.892  17.999  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55      15.652  48.333  16.306  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55      15.255  47.432  17.784  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55      14.810  49.116  17.626  1.00 12.55           H  
ATOM    799  N   PRO A  56      16.015  51.353  19.847  1.00 13.26           N  
ATOM    800  CA  PRO A  56      15.135  52.516  19.997  1.00 13.26           C  
ATOM    801  C   PRO A  56      13.896  52.550  19.085  1.00 13.26           C  
ATOM    802  O   PRO A  56      12.853  53.063  19.483  1.00 13.26           O  
ATOM    803  CB  PRO A  56      16.085  53.672  19.667  1.00 13.26           C  
ATOM    804  CG  PRO A  56      17.446  53.181  20.096  1.00 13.26           C  
ATOM    805  CD  PRO A  56      17.463  51.714  19.749  1.00 13.26           C  
ATOM    806  HA  PRO A  56      14.816  52.577  21.052  1.00 13.26           H  
ATOM    807 1HB  PRO A  56      16.033  53.903  18.590  1.00 13.26           H  
ATOM    808 2HB  PRO A  56      15.773  54.580  20.201  1.00 13.26           H  
ATOM    809 1HG  PRO A  56      18.234  53.750  19.578  1.00 13.26           H  
ATOM    810 2HG  PRO A  56      17.585  53.363  21.174  1.00 13.26           H  
ATOM    811 1HD  PRO A  56      17.861  51.573  18.740  1.00 13.26           H  
ATOM    812 2HD  PRO A  56      18.064  51.209  20.517  1.00 13.26           H  
ATOM    813  N   GLY A  57      13.992  52.000  17.862  1.00 13.19           N  
ATOM    814  CA  GLY A  57      12.844  51.996  16.937  1.00 13.19           C  
ATOM    815  C   GLY A  57      12.002  50.729  17.107  1.00 13.19           C  
ATOM    816  O   GLY A  57      10.991  50.514  16.439  1.00 13.19           O  
ATOM    817  H   GLY A  57      14.863  51.588  17.562  1.00 13.19           H  
ATOM    818 1HA  GLY A  57      12.228  52.876  17.116  1.00 13.19           H  
ATOM    819 2HA  GLY A  57      13.205  52.058  15.911  1.00 13.19           H  
ATOM    820  N   CYS A  58      12.437  49.915  18.039  1.00 12.46           N  
ATOM    821  CA  CYS A  58      11.963  48.608  18.444  1.00 12.46           C  
ATOM    822  C   CYS A  58      11.469  47.653  17.338  1.00 12.46           C  
ATOM    823  O   CYS A  58      12.027  46.565  17.175  1.00 12.46           O  
ATOM    824  CB  CYS A  58      10.896  48.757  19.511  1.00 12.46           C  
ATOM    825  SG  CYS A  58      10.647  47.226  20.353  1.00 12.46           S  
ATOM    826  H   CYS A  58      13.240  50.217  18.578  1.00 12.46           H  
ATOM    827  HA  CYS A  58      12.814  48.120  18.904  1.00 12.46           H  
ATOM    828 1HB  CYS A  58      11.195  49.518  20.236  1.00 12.46           H  
ATOM    829 2HB  CYS A  58       9.955  49.066  19.064  1.00 12.46           H  
ATOM    830  N   VAL A  59      10.357  47.979  16.681  1.00 11.46           N  
ATOM    831  CA  VAL A  59       9.764  47.080  15.689  1.00 11.46           C  
ATOM    832  C   VAL A  59       9.656  47.703  14.299  1.00 11.46           C  
ATOM    833  O   VAL A  59       9.072  48.770  14.119  1.00 11.46           O  
ATOM    834  CB  VAL A  59       8.361  46.624  16.147  1.00 11.46           C  
ATOM    835  CG1 VAL A  59       7.733  45.718  15.094  1.00 11.46           C  
ATOM    836  CG2 VAL A  59       8.472  45.896  17.475  1.00 11.46           C  
ATOM    837  H   VAL A  59       9.985  48.914  16.817  1.00 11.46           H  
ATOM    838  HA  VAL A  59      10.396  46.197  15.613  1.00 11.46           H  
ATOM    839  HB  VAL A  59       7.718  47.496  16.259  1.00 11.46           H  
ATOM    840 1HG1 VAL A  59       6.741  45.412  15.425  1.00 11.46           H  
ATOM    841 2HG1 VAL A  59       7.646  46.253  14.150  1.00 11.46           H  
ATOM    842 3HG1 VAL A  59       8.357  44.835  14.956  1.00 11.46           H  
ATOM    843 1HG2 VAL A  59       7.484  45.579  17.803  1.00 11.46           H  
ATOM    844 2HG2 VAL A  59       9.116  45.022  17.361  1.00 11.46           H  
ATOM    845 3HG2 VAL A  59       8.891  46.558  18.206  1.00 11.46           H  
ATOM    846  N   GLY A  60      10.191  47.000  13.304  1.00 10.58           N  
ATOM    847  CA  GLY A  60      10.157  47.468  11.925  1.00 10.58           C  
ATOM    848  C   GLY A  60      11.204  46.751  11.083  1.00 10.58           C  
ATOM    849  O   GLY A  60      11.712  45.704  11.482  1.00 10.58           O  
ATOM    850  H   GLY A  60      10.651  46.126  13.521  1.00 10.58           H  
ATOM    851 1HA  GLY A  60       9.166  47.302  11.506  1.00 10.58           H  
ATOM    852 2HA  GLY A  60      10.341  48.542  11.905  1.00 10.58           H  
TER     853
ENDMDL

REMARK ID 644178 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.425   0.998   1.590  1.00  3.24           N  
ATOM      2  CA  ASP A   1       2.591   0.846   0.727  1.00  3.24           C  
ATOM      3  C   ASP A   1       3.276   2.178   0.486  1.00  3.24           C  
ATOM      4  O   ASP A   1       2.624   3.217   0.384  1.00  3.24           O  
ATOM      5  CB  ASP A   1       2.202   0.238  -0.621  1.00  3.24           C  
ATOM      6  CG  ASP A   1       1.763  -1.225  -0.535  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.082  -1.879   0.433  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       1.110  -1.672  -1.449  1.00  3.24           O  
ATOM      9 1H   ASP A   1       1.467   0.322   2.335  1.00  3.24           H  
ATOM     10 2H   ASP A   1       1.418   1.930   1.982  1.00  3.24           H  
ATOM     11 3H   ASP A   1       0.583   0.857   1.050  1.00  3.24           H  
ATOM     12  HA  ASP A   1       3.302   0.184   1.218  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       1.393   0.821  -1.058  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.055   0.311  -1.300  1.00  3.24           H  
ATOM     15  N   LEU A   2       4.595   2.150   0.382  1.00  3.00           N  
ATOM     16  CA  LEU A   2       5.342   3.374   0.127  1.00  3.00           C  
ATOM     17  C   LEU A   2       5.328   3.722  -1.352  1.00  3.00           C  
ATOM     18  O   LEU A   2       5.442   2.835  -2.198  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.800   3.201   0.554  1.00  3.00           C  
ATOM     20  CG  LEU A   2       7.053   2.935   2.020  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       8.534   2.668   2.210  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.596   4.142   2.823  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.093   1.274   0.479  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.890   4.195   0.687  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       7.236   2.381  -0.011  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       7.336   4.113   0.300  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.499   2.053   2.345  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.746   2.481   3.264  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.828   1.805   1.618  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       9.070   3.519   1.878  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       6.777   3.967   3.885  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.144   5.024   2.501  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.530   4.303   2.659  1.00  3.00           H  
ATOM     34  N   LYS A   3       5.227   5.016  -1.652  1.00  2.78           N  
ATOM     35  CA  LYS A   3       5.290   5.512  -3.024  1.00  2.78           C  
ATOM     36  C   LYS A   3       6.280   6.666  -3.057  1.00  2.78           C  
ATOM     37  O   LYS A   3       6.392   7.386  -2.071  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.898   5.975  -3.483  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.806   4.878  -3.411  1.00  2.78           C  
ATOM     40  CD  LYS A   3       3.040   3.785  -4.433  1.00  2.78           C  
ATOM     41  CE  LYS A   3       2.002   2.689  -4.352  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       2.309   1.569  -5.300  1.00  2.78           N  
ATOM     43  H   LYS A   3       5.113   5.680  -0.900  1.00  2.78           H  
ATOM     44  HA  LYS A   3       5.650   4.716  -3.678  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.574   6.819  -2.874  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.957   6.322  -4.519  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       2.777   4.436  -2.412  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.835   5.331  -3.604  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       2.999   4.213  -5.427  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       4.027   3.345  -4.285  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       1.989   2.295  -3.334  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.022   3.097  -4.586  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       1.609   0.849  -5.210  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       2.320   1.909  -6.252  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       3.230   1.179  -5.071  1.00  2.78           H  
ATOM     56  N   CYS A   4       7.020   6.817  -4.156  1.00  2.60           N  
ATOM     57  CA  CYS A   4       7.978   7.904  -4.359  1.00  2.60           C  
ATOM     58  C   CYS A   4       7.410   9.176  -5.014  1.00  2.60           C  
ATOM     59  O   CYS A   4       6.970   9.121  -6.151  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.126   7.406  -5.224  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.188   8.737  -5.802  1.00  2.60           S  
ATOM     62  H   CYS A   4       6.889   6.147  -4.900  1.00  2.60           H  
ATOM     63  HA  CYS A   4       8.394   8.144  -3.383  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       9.735   6.715  -4.654  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       8.737   6.871  -6.067  1.00  2.60           H  
ATOM     66  N   PRO A   5       7.382  10.348  -4.308  1.00  2.46           N  
ATOM     67  CA  PRO A   5       6.994  11.681  -4.784  1.00  2.46           C  
ATOM     68  C   PRO A   5       7.824  12.323  -5.920  1.00  2.46           C  
ATOM     69  O   PRO A   5       7.343  13.225  -6.598  1.00  2.46           O  
ATOM     70  CB  PRO A   5       7.172  12.535  -3.524  1.00  2.46           C  
ATOM     71  CG  PRO A   5       7.023  11.598  -2.395  1.00  2.46           C  
ATOM     72  CD  PRO A   5       7.610  10.314  -2.867  1.00  2.46           C  
ATOM     73  HA  PRO A   5       5.937  11.644  -5.072  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       8.161  13.028  -3.543  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.417  13.341  -3.507  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       7.546  11.981  -1.506  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       5.967  11.491  -2.130  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.644  10.254  -2.656  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.048   9.548  -2.402  1.00  2.46           H  
ATOM     80  N   THR A   6       9.079  11.895  -6.098  1.00  2.34           N  
ATOM     81  CA  THR A   6       9.971  12.506  -7.095  1.00  2.34           C  
ATOM     82  C   THR A   6       9.582  12.181  -8.558  1.00  2.34           C  
ATOM     83  O   THR A   6       9.331  11.030  -8.883  1.00  2.34           O  
ATOM     84  CB  THR A   6      11.452  12.149  -6.795  1.00  2.34           C  
ATOM     85  OG1 THR A   6      11.830  12.731  -5.537  1.00  2.34           O  
ATOM     86  CG2 THR A   6      12.414  12.623  -7.869  1.00  2.34           C  
ATOM     87  H   THR A   6       9.439  11.141  -5.534  1.00  2.34           H  
ATOM     88  HA  THR A   6       9.909  13.573  -6.923  1.00  2.34           H  
ATOM     89  HB  THR A   6      11.554  11.086  -6.725  1.00  2.34           H  
ATOM     90  HG1 THR A   6      11.666  12.119  -4.803  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      13.432  12.334  -7.604  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      12.157  12.160  -8.812  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      12.363  13.694  -7.960  1.00  2.34           H  
ATOM     94  N   PRO A   7       9.515  13.179  -9.465  1.00  2.23           N  
ATOM     95  CA  PRO A   7       9.231  12.978 -10.875  1.00  2.23           C  
ATOM     96  C   PRO A   7      10.190  11.948 -11.433  1.00  2.23           C  
ATOM     97  O   PRO A   7      11.377  11.940 -11.124  1.00  2.23           O  
ATOM     98  CB  PRO A   7       9.463  14.370 -11.456  1.00  2.23           C  
ATOM     99  CG  PRO A   7       9.111  15.305 -10.319  1.00  2.23           C  
ATOM    100  CD  PRO A   7       9.600  14.607  -9.069  1.00  2.23           C  
ATOM    101  HA  PRO A   7       8.188  12.658 -10.991  1.00  2.23           H  
ATOM    102 1HB  PRO A   7      10.511  14.463 -11.789  1.00  2.23           H  
ATOM    103 2HB  PRO A   7       8.832  14.514 -12.347  1.00  2.23           H  
ATOM    104 1HG  PRO A   7       9.582  16.283 -10.467  1.00  2.23           H  
ATOM    105 2HG  PRO A   7       8.019  15.479 -10.294  1.00  2.23           H  
ATOM    106 1HD  PRO A   7      10.623  14.900  -8.841  1.00  2.23           H  
ATOM    107 2HD  PRO A   7       8.887  14.846  -8.262  1.00  2.23           H  
ATOM    108  N   GLY A   8       9.659  11.073 -12.273  1.00  2.14           N  
ATOM    109  CA  GLY A   8      10.433   9.979 -12.836  1.00  2.14           C  
ATOM    110  C   GLY A   8      10.129   8.686 -12.075  1.00  2.14           C  
ATOM    111  O   GLY A   8      10.376   7.584 -12.584  1.00  2.14           O  
ATOM    112  H   GLY A   8       8.680  11.145 -12.504  1.00  2.14           H  
ATOM    113 1HA  GLY A   8      10.175   9.857 -13.890  1.00  2.14           H  
ATOM    114 2HA  GLY A   8      11.500  10.201 -12.783  1.00  2.14           H  
ATOM    115  N   CYS A   9       9.512   8.815 -10.893  1.00  2.05           N  
ATOM    116  CA  CYS A   9       9.122   7.660 -10.113  1.00  2.05           C  
ATOM    117  C   CYS A   9       7.820   7.070 -10.642  1.00  2.05           C  
ATOM    118  O   CYS A   9       7.071   7.734 -11.360  1.00  2.05           O  
ATOM    119  CB  CYS A   9       8.991   7.996  -8.638  1.00  2.05           C  
ATOM    120  SG  CYS A   9      10.602   8.381  -7.814  1.00  2.05           S  
ATOM    121  H   CYS A   9       9.345   9.735 -10.485  1.00  2.05           H  
ATOM    122  HA  CYS A   9       9.903   6.912 -10.200  1.00  2.05           H  
ATOM    123 1HB  CYS A   9       8.317   8.845  -8.500  1.00  2.05           H  
ATOM    124 2HB  CYS A   9       8.541   7.157  -8.158  1.00  2.05           H  
ATOM    125  N   ASP A  10       7.559   5.807 -10.296  1.00  1.96           N  
ATOM    126  CA  ASP A  10       6.385   5.075 -10.771  1.00  1.96           C  
ATOM    127  C   ASP A  10       5.612   4.303  -9.712  1.00  1.96           C  
ATOM    128  O   ASP A  10       4.798   3.442 -10.033  1.00  1.96           O  
ATOM    129  CB  ASP A  10       6.854   4.092 -11.820  1.00  1.96           C  
ATOM    130  CG  ASP A  10       7.869   3.102 -11.218  1.00  1.96           C  
ATOM    131  OD1 ASP A  10       8.172   3.215 -10.010  1.00  1.96           O  
ATOM    132  OD2 ASP A  10       8.388   2.301 -11.962  1.00  1.96           O  
ATOM    133  H   ASP A  10       8.221   5.332  -9.705  1.00  1.96           H  
ATOM    134  HA  ASP A  10       5.703   5.796 -11.228  1.00  1.96           H  
ATOM    135 1HB  ASP A  10       6.005   3.536 -12.211  1.00  1.96           H  
ATOM    136 2HB  ASP A  10       7.318   4.629 -12.653  1.00  1.96           H  
ATOM    137  N   GLY A  11       5.874   4.594  -8.452  1.00  1.89           N  
ATOM    138  CA  GLY A  11       5.195   3.904  -7.360  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.826   2.565  -6.949  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.263   1.856  -6.107  1.00  1.89           O  
ATOM    141  H   GLY A  11       6.553   5.308  -8.251  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       5.189   4.566  -6.496  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       4.158   3.742  -7.639  1.00  1.89           H  
ATOM    144  N   SER A  12       6.971   2.210  -7.544  1.00  1.86           N  
ATOM    145  CA  SER A  12       7.682   0.979  -7.216  1.00  1.86           C  
ATOM    146  C   SER A  12       8.330   1.116  -5.838  1.00  1.86           C  
ATOM    147  O   SER A  12       8.196   2.157  -5.188  1.00  1.86           O  
ATOM    148  CB  SER A  12       8.683   0.616  -8.300  1.00  1.86           C  
ATOM    149  OG  SER A  12       9.693   1.565  -8.403  1.00  1.86           O  
ATOM    150  H   SER A  12       7.367   2.791  -8.296  1.00  1.86           H  
ATOM    151  HA  SER A  12       6.954   0.168  -7.162  1.00  1.86           H  
ATOM    152 1HB  SER A  12       9.118  -0.355  -8.079  1.00  1.86           H  
ATOM    153 2HB  SER A  12       8.167   0.534  -9.257  1.00  1.86           H  
ATOM    154  HG  SER A  12       9.294   2.268  -8.967  1.00  1.86           H  
ATOM    155  N   GLY A  13       8.987   0.056  -5.361  1.00  1.90           N  
ATOM    156  CA  GLY A  13       9.517   0.074  -4.003  1.00  1.90           C  
ATOM    157  C   GLY A  13      10.799   0.883  -3.819  1.00  1.90           C  
ATOM    158  O   GLY A  13      11.285   1.542  -4.736  1.00  1.90           O  
ATOM    159  H   GLY A  13       9.096  -0.766  -5.935  1.00  1.90           H  
ATOM    160 1HA  GLY A  13       8.750   0.469  -3.337  1.00  1.90           H  
ATOM    161 2HA  GLY A  13       9.701  -0.953  -3.683  1.00  1.90           H  
ATOM    162  N   HIS A  14      11.346   0.801  -2.607  1.00  2.01           N  
ATOM    163  CA  HIS A  14      12.502   1.594  -2.193  1.00  2.01           C  
ATOM    164  C   HIS A  14      13.665   0.757  -1.690  1.00  2.01           C  
ATOM    165  O   HIS A  14      13.522  -0.428  -1.393  1.00  2.01           O  
ATOM    166  CB  HIS A  14      12.105   2.568  -1.079  1.00  2.01           C  
ATOM    167  CG  HIS A  14      11.120   3.598  -1.488  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       9.777   3.329  -1.657  1.00  2.01           N  
ATOM    169  CD2 HIS A  14      11.276   4.906  -1.756  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       9.155   4.429  -2.017  1.00  2.01           C  
ATOM    171  NE2 HIS A  14      10.039   5.401  -2.074  1.00  2.01           N  
ATOM    172  H   HIS A  14      10.910   0.196  -1.928  1.00  2.01           H  
ATOM    173  HA  HIS A  14      12.860   2.179  -3.038  1.00  2.01           H  
ATOM    174 1HB  HIS A  14      11.697   2.019  -0.230  1.00  2.01           H  
ATOM    175 2HB  HIS A  14      12.997   3.087  -0.724  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       9.319   2.447  -1.526  1.00  2.01           H  
ATOM    177  HD2 HIS A  14      12.149   5.560  -1.750  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       8.087   4.420  -2.208  1.00  2.01           H  
ATOM    179  N   ILE A  15      14.821   1.399  -1.613  1.00  2.20           N  
ATOM    180  CA  ILE A  15      16.032   0.803  -1.094  1.00  2.20           C  
ATOM    181  C   ILE A  15      15.837   0.563   0.401  1.00  2.20           C  
ATOM    182  O   ILE A  15      15.398   1.441   1.128  1.00  2.20           O  
ATOM    183  CB  ILE A  15      17.215   1.735  -1.421  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.337   1.778  -2.930  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      18.500   1.276  -0.781  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.246   2.847  -3.479  1.00  2.20           C  
ATOM    187  H   ILE A  15      14.862   2.378  -1.891  1.00  2.20           H  
ATOM    188  HA  ILE A  15      16.200  -0.155  -1.582  1.00  2.20           H  
ATOM    189  HB  ILE A  15      16.985   2.744  -1.082  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      17.687   0.808  -3.279  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.357   1.937  -3.314  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      19.301   1.961  -1.063  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      18.385   1.287   0.274  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      18.742   0.272  -1.121  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      18.241   2.799  -4.565  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      17.888   3.825  -3.161  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.260   2.698  -3.111  1.00  2.20           H  
ATOM    198  N   THR A  16      16.186  -0.634   0.862  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.971  -1.046   2.258  1.00  2.45           C  
ATOM    200  C   THR A  16      17.081  -0.603   3.215  1.00  2.45           C  
ATOM    201  O   THR A  16      17.120  -1.007   4.376  1.00  2.45           O  
ATOM    202  CB  THR A  16      15.811  -2.570   2.318  1.00  2.45           C  
ATOM    203  OG1 THR A  16      16.991  -3.195   1.794  1.00  2.45           O  
ATOM    204  CG2 THR A  16      14.604  -2.994   1.486  1.00  2.45           C  
ATOM    205  H   THR A  16      16.568  -1.309   0.216  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.040  -0.594   2.603  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.669  -2.886   3.352  1.00  2.45           H  
ATOM    208  HG1 THR A  16      17.736  -2.982   2.361  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      14.492  -4.078   1.523  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      13.705  -2.524   1.885  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      14.743  -2.679   0.450  1.00  2.45           H  
ATOM    212  N   GLY A  17      17.991   0.194   2.689  1.00  2.73           N  
ATOM    213  CA  GLY A  17      19.125   0.768   3.392  1.00  2.73           C  
ATOM    214  C   GLY A  17      18.731   2.133   3.962  1.00  2.73           C  
ATOM    215  O   GLY A  17      17.590   2.325   4.390  1.00  2.73           O  
ATOM    216  H   GLY A  17      17.854   0.443   1.725  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      19.436   0.104   4.198  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      19.964   0.876   2.710  1.00  2.73           H  
ATOM    219  N   ASN A  18      19.681   3.067   3.975  1.00  2.98           N  
ATOM    220  CA  ASN A  18      19.466   4.370   4.604  1.00  2.98           C  
ATOM    221  C   ASN A  18      18.154   5.015   4.182  1.00  2.98           C  
ATOM    222  O   ASN A  18      17.822   5.066   2.997  1.00  2.98           O  
ATOM    223  CB  ASN A  18      20.622   5.302   4.298  1.00  2.98           C  
ATOM    224  CG  ASN A  18      21.895   4.885   4.989  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      21.866   4.189   6.012  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      23.015   5.296   4.450  1.00  2.98           N  
ATOM    227  H   ASN A  18      20.586   2.854   3.577  1.00  2.98           H  
ATOM    228  HA  ASN A  18      19.421   4.225   5.684  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      20.795   5.328   3.221  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      20.364   6.314   4.611  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      23.890   5.049   4.867  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      22.995   5.855   3.623  1.00  2.98           H  
ATOM    233  N   TYR A  19      17.437   5.513   5.193  1.00  3.14           N  
ATOM    234  CA  TYR A  19      16.127   6.178   5.132  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.920   5.295   4.811  1.00  3.14           C  
ATOM    236  O   TYR A  19      13.786   5.715   5.068  1.00  3.14           O  
ATOM    237  CB  TYR A  19      16.110   7.286   4.074  1.00  3.14           C  
ATOM    238  CG  TYR A  19      17.124   8.390   4.226  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      18.181   8.473   3.334  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      16.995   9.327   5.238  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      19.103   9.482   3.451  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      17.916  10.344   5.353  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      18.970  10.420   4.461  1.00  3.14           C  
ATOM    244  OH  TYR A  19      19.897  11.430   4.570  1.00  3.14           O  
ATOM    245  H   TYR A  19      17.835   5.400   6.111  1.00  3.14           H  
ATOM    246  HA  TYR A  19      15.944   6.622   6.111  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      16.220   6.858   3.079  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      15.124   7.740   4.083  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      18.282   7.738   2.530  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.165   9.270   5.936  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      19.932   9.546   2.746  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      17.814  11.085   6.144  1.00  3.14           H  
ATOM    253  HH  TYR A  19      20.566  11.322   3.889  1.00  3.14           H  
ATOM    254  N   ALA A  20      15.110   4.064   4.328  1.00  3.18           N  
ATOM    255  CA  ALA A  20      13.937   3.273   3.953  1.00  3.18           C  
ATOM    256  C   ALA A  20      13.082   4.078   2.946  1.00  3.18           C  
ATOM    257  O   ALA A  20      13.278   4.016   1.737  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.132   2.831   5.177  1.00  3.18           C  
ATOM    259  H   ALA A  20      16.049   3.683   4.195  1.00  3.18           H  
ATOM    260  HA  ALA A  20      14.291   2.378   3.437  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      12.293   2.221   4.844  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      13.780   2.238   5.822  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      12.755   3.668   5.744  1.00  3.18           H  
ATOM    264  N   SER A  21      12.055   4.747   3.468  1.00  3.08           N  
ATOM    265  CA  SER A  21      11.083   5.508   2.701  1.00  3.08           C  
ATOM    266  C   SER A  21      11.705   6.736   2.052  1.00  3.08           C  
ATOM    267  O   SER A  21      12.844   7.108   2.333  1.00  3.08           O  
ATOM    268  CB  SER A  21       9.924   5.908   3.600  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.337   6.835   4.577  1.00  3.08           O  
ATOM    270  H   SER A  21      12.026   4.793   4.474  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.720   4.880   1.897  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.133   6.348   3.000  1.00  3.08           H  
ATOM    273 2HB  SER A  21       9.518   5.025   4.083  1.00  3.08           H  
ATOM    274  HG  SER A  21      11.169   6.492   4.934  1.00  3.08           H  
ATOM    275  N   HIS A  22      10.944   7.397   1.173  1.00  2.90           N  
ATOM    276  CA  HIS A  22      11.516   8.504   0.410  1.00  2.90           C  
ATOM    277  C   HIS A  22      11.674   9.806   1.200  1.00  2.90           C  
ATOM    278  O   HIS A  22      10.955  10.777   0.998  1.00  2.90           O  
ATOM    279  CB  HIS A  22      10.618   8.805  -0.790  1.00  2.90           C  
ATOM    280  CG  HIS A  22      11.235   9.638  -1.861  1.00  2.90           C  
ATOM    281  ND1 HIS A  22      12.052   9.098  -2.822  1.00  2.90           N  
ATOM    282  CD2 HIS A  22      11.152  10.955  -2.146  1.00  2.90           C  
ATOM    283  CE1 HIS A  22      12.421  10.037  -3.657  1.00  2.90           C  
ATOM    284  NE2 HIS A  22      11.884  11.168  -3.281  1.00  2.90           N  
ATOM    285  H   HIS A  22       9.999   7.096   0.989  1.00  2.90           H  
ATOM    286  HA  HIS A  22      12.498   8.217   0.039  1.00  2.90           H  
ATOM    287 1HB  HIS A  22      10.279   7.888  -1.239  1.00  2.90           H  
ATOM    288 2HB  HIS A  22       9.731   9.331  -0.439  1.00  2.90           H  
ATOM    289  HD1 HIS A  22      12.309   8.135  -2.900  1.00  2.90           H  
ATOM    290  HD2 HIS A  22      10.621  11.788  -1.680  1.00  2.90           H  
ATOM    291  HE1 HIS A  22      13.057   9.798  -4.509  1.00  2.90           H  
ATOM    292  N   ARG A  23      12.695   9.819   2.058  1.00  2.67           N  
ATOM    293  CA  ARG A  23      13.073  10.983   2.867  1.00  2.67           C  
ATOM    294  C   ARG A  23      14.240  11.677   2.183  1.00  2.67           C  
ATOM    295  O   ARG A  23      14.760  12.698   2.644  1.00  2.67           O  
ATOM    296  CB  ARG A  23      13.498  10.564   4.255  1.00  2.67           C  
ATOM    297  CG  ARG A  23      12.426   9.929   5.105  1.00  2.67           C  
ATOM    298  CD  ARG A  23      12.974   9.497   6.418  1.00  2.67           C  
ATOM    299  NE  ARG A  23      13.438  10.637   7.206  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.197  10.555   8.318  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      14.574   9.385   8.780  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      14.560  11.657   8.951  1.00  2.67           N  
ATOM    303  H   ARG A  23      13.188   8.936   2.175  1.00  2.67           H  
ATOM    304  HA  ARG A  23      12.230  11.670   2.931  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      14.303   9.857   4.169  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      13.880  11.426   4.794  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      11.615  10.635   5.275  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      12.039   9.043   4.590  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      12.196   8.986   6.979  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      13.811   8.816   6.255  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.174  11.560   6.886  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      14.295   8.541   8.306  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      15.140   9.332   9.616  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      14.271  12.561   8.600  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.125  11.599   9.786  1.00  2.67           H  
ATOM    316  N   SER A  24      14.650  11.076   1.082  1.00  2.42           N  
ATOM    317  CA  SER A  24      15.740  11.484   0.230  1.00  2.42           C  
ATOM    318  C   SER A  24      15.619  10.824  -1.119  1.00  2.42           C  
ATOM    319  O   SER A  24      15.301   9.636  -1.223  1.00  2.42           O  
ATOM    320  CB  SER A  24      17.079  11.082   0.813  1.00  2.42           C  
ATOM    321  OG  SER A  24      18.140  11.399  -0.086  1.00  2.42           O  
ATOM    322  H   SER A  24      14.134  10.257   0.806  1.00  2.42           H  
ATOM    323  HA  SER A  24      15.702  12.565   0.095  1.00  2.42           H  
ATOM    324 1HB  SER A  24      17.239  11.578   1.771  1.00  2.42           H  
ATOM    325 2HB  SER A  24      17.070  10.010   0.994  1.00  2.42           H  
ATOM    326  HG  SER A  24      18.370  12.322   0.105  1.00  2.42           H  
ATOM    327  N   LEU A  25      16.033  11.540  -2.147  1.00  2.18           N  
ATOM    328  CA  LEU A  25      16.104  10.963  -3.476  1.00  2.18           C  
ATOM    329  C   LEU A  25      16.960   9.692  -3.472  1.00  2.18           C  
ATOM    330  O   LEU A  25      16.697   8.755  -4.218  1.00  2.18           O  
ATOM    331  CB  LEU A  25      16.666  11.990  -4.458  1.00  2.18           C  
ATOM    332  CG  LEU A  25      15.612  12.868  -5.140  1.00  2.18           C  
ATOM    333  CD1 LEU A  25      14.805  13.582  -4.091  1.00  2.18           C  
ATOM    334  CD2 LEU A  25      16.292  13.840  -6.062  1.00  2.18           C  
ATOM    335  H   LEU A  25      16.285  12.505  -2.009  1.00  2.18           H  
ATOM    336  HA  LEU A  25      15.108  10.694  -3.795  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      17.356  12.643  -3.930  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      17.226  11.466  -5.238  1.00  2.18           H  
ATOM    339  HG  LEU A  25      14.930  12.243  -5.705  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25      14.044  14.195  -4.576  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      14.321  12.848  -3.446  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      15.458  14.216  -3.494  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25      15.540  14.463  -6.551  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25      16.971  14.473  -5.490  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25      16.857  13.290  -6.808  1.00  2.18           H  
ATOM    346  N   SER A  26      17.957   9.638  -2.584  1.00  1.96           N  
ATOM    347  CA  SER A  26      18.862   8.503  -2.522  1.00  1.96           C  
ATOM    348  C   SER A  26      18.189   7.173  -2.144  1.00  1.96           C  
ATOM    349  O   SER A  26      18.780   6.118  -2.355  1.00  1.96           O  
ATOM    350  CB  SER A  26      19.998   8.810  -1.561  1.00  1.96           C  
ATOM    351  OG  SER A  26      19.542   8.958  -0.242  1.00  1.96           O  
ATOM    352  H   SER A  26      18.090  10.396  -1.917  1.00  1.96           H  
ATOM    353  HA  SER A  26      19.293   8.377  -3.516  1.00  1.96           H  
ATOM    354 1HB  SER A  26      20.727   8.004  -1.600  1.00  1.96           H  
ATOM    355 2HB  SER A  26      20.506   9.723  -1.873  1.00  1.96           H  
ATOM    356  HG  SER A  26      19.075   9.816  -0.214  1.00  1.96           H  
ATOM    357  N   GLY A  27      16.981   7.216  -1.563  1.00  1.80           N  
ATOM    358  CA  GLY A  27      16.285   5.983  -1.193  1.00  1.80           C  
ATOM    359  C   GLY A  27      15.506   5.376  -2.365  1.00  1.80           C  
ATOM    360  O   GLY A  27      15.101   4.210  -2.325  1.00  1.80           O  
ATOM    361  H   GLY A  27      16.524   8.109  -1.402  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      17.009   5.256  -0.819  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      15.600   6.188  -0.371  1.00  1.80           H  
ATOM    364  N   CYS A  28      15.202   6.186  -3.382  1.00  1.70           N  
ATOM    365  CA  CYS A  28      14.449   5.662  -4.518  1.00  1.70           C  
ATOM    366  C   CYS A  28      15.352   5.323  -5.703  1.00  1.70           C  
ATOM    367  O   CYS A  28      15.944   6.234  -6.267  1.00  1.70           O  
ATOM    368  CB  CYS A  28      13.382   6.608  -4.982  1.00  1.70           C  
ATOM    369  SG  CYS A  28      12.498   5.937  -6.355  1.00  1.70           S  
ATOM    370  H   CYS A  28      15.571   7.136  -3.416  1.00  1.70           H  
ATOM    371  HA  CYS A  28      13.914   4.793  -4.175  1.00  1.70           H  
ATOM    372 1HB  CYS A  28      12.671   6.772  -4.186  1.00  1.70           H  
ATOM    373 2HB  CYS A  28      13.818   7.565  -5.260  1.00  1.70           H  
ATOM    374  HG  CYS A  28      11.521   6.863  -6.349  1.00  1.70           H  
ATOM    375  N   PRO A  29      15.440   4.072  -6.179  1.00  1.68           N  
ATOM    376  CA  PRO A  29      16.279   3.690  -7.302  1.00  1.68           C  
ATOM    377  C   PRO A  29      16.007   4.530  -8.565  1.00  1.68           C  
ATOM    378  O   PRO A  29      16.916   4.815  -9.343  1.00  1.68           O  
ATOM    379  CB  PRO A  29      15.831   2.243  -7.552  1.00  1.68           C  
ATOM    380  CG  PRO A  29      15.349   1.752  -6.210  1.00  1.68           C  
ATOM    381  CD  PRO A  29      14.665   2.952  -5.587  1.00  1.68           C  
ATOM    382  HA  PRO A  29      17.328   3.752  -7.008  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      15.053   2.210  -8.329  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      16.683   1.656  -7.927  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      14.667   0.902  -6.332  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      16.200   1.393  -5.621  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      13.606   3.002  -5.880  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      14.793   2.898  -4.512  1.00  1.68           H  
ATOM    389  N   ARG A  30      14.767   4.983  -8.735  1.00  1.77           N  
ATOM    390  CA  ARG A  30      14.396   5.730  -9.926  1.00  1.77           C  
ATOM    391  C   ARG A  30      14.762   7.200  -9.861  1.00  1.77           C  
ATOM    392  O   ARG A  30      14.731   7.900 -10.870  1.00  1.77           O  
ATOM    393  CB  ARG A  30      12.917   5.601 -10.201  1.00  1.77           C  
ATOM    394  CG  ARG A  30      12.475   4.193 -10.543  1.00  1.77           C  
ATOM    395  CD  ARG A  30      11.044   4.156 -10.814  1.00  1.77           C  
ATOM    396  NE  ARG A  30      10.720   4.910 -12.027  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      10.632   4.397 -13.262  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      10.786   3.110 -13.473  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      10.377   5.221 -14.253  1.00  1.77           N  
ATOM    400  H   ARG A  30      14.051   4.776  -8.053  1.00  1.77           H  
ATOM    401  HA  ARG A  30      14.925   5.292 -10.772  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      12.351   5.935  -9.336  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      12.644   6.252 -11.035  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      13.007   3.842 -11.422  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      12.684   3.536  -9.695  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      10.740   3.120 -10.960  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      10.492   4.580  -9.980  1.00  1.77           H  
ATOM    408  HE  ARG A  30      10.579   5.922 -11.959  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      10.946   2.491 -12.688  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      10.704   2.737 -14.400  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      10.274   6.218 -14.020  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      10.301   4.882 -15.197  1.00  1.77           H  
ATOM    413  N   ALA A  31      15.202   7.670  -8.702  1.00  1.95           N  
ATOM    414  CA  ALA A  31      15.569   9.070  -8.566  1.00  1.95           C  
ATOM    415  C   ALA A  31      16.961   9.276  -9.147  1.00  1.95           C  
ATOM    416  O   ALA A  31      17.477  10.395  -9.161  1.00  1.95           O  
ATOM    417  CB  ALA A  31      15.526   9.510  -7.133  1.00  1.95           C  
ATOM    418  H   ALA A  31      15.286   7.064  -7.885  1.00  1.95           H  
ATOM    419  HA  ALA A  31      14.864   9.670  -9.141  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      15.800  10.553  -7.073  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      14.523   9.372  -6.729  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      16.230   8.910  -6.571  1.00  1.95           H  
ATOM    423  N   LYS A  32      17.577   8.187  -9.621  1.00  2.23           N  
ATOM    424  CA  LYS A  32      18.870   8.233 -10.261  1.00  2.23           C  
ATOM    425  C   LYS A  32      18.686   8.555 -11.749  1.00  2.23           C  
ATOM    426  O   LYS A  32      19.663   8.738 -12.478  1.00  2.23           O  
ATOM    427  CB  LYS A  32      19.586   6.902 -10.088  1.00  2.23           C  
ATOM    428  CG  LYS A  32      19.928   6.564  -8.635  1.00  2.23           C  
ATOM    429  CD  LYS A  32      20.627   5.222  -8.532  1.00  2.23           C  
ATOM    430  CE  LYS A  32      20.971   4.881  -7.090  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      21.641   3.555  -6.984  1.00  2.23           N  
ATOM    432  H   LYS A  32      17.140   7.264  -9.545  1.00  2.23           H  
ATOM    433  HA  LYS A  32      19.466   9.028  -9.809  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      18.953   6.100 -10.470  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      20.508   6.901 -10.667  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      20.564   7.339  -8.208  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      18.999   6.517  -8.053  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      19.962   4.450  -8.932  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      21.537   5.241  -9.127  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      21.635   5.647  -6.689  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      20.053   4.865  -6.499  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      21.855   3.358  -6.017  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      21.025   2.841  -7.347  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      22.497   3.565  -7.522  1.00  2.23           H  
ATOM    445  N   LYS A  33      17.426   8.600 -12.206  1.00  2.60           N  
ATOM    446  CA  LYS A  33      17.110   8.916 -13.587  1.00  2.60           C  
ATOM    447  C   LYS A  33      17.669  10.300 -13.881  1.00  2.60           C  
ATOM    448  O   LYS A  33      17.562  11.197 -13.056  1.00  2.60           O  
ATOM    449  CB  LYS A  33      15.595   8.874 -13.844  1.00  2.60           C  
ATOM    450  CG  LYS A  33      15.214   9.071 -15.316  1.00  2.60           C  
ATOM    451  CD  LYS A  33      13.716   8.975 -15.572  1.00  2.60           C  
ATOM    452  CE  LYS A  33      13.419   9.231 -17.053  1.00  2.60           C  
ATOM    453  NZ  LYS A  33      11.965   9.170 -17.366  1.00  2.60           N  
ATOM    454  H   LYS A  33      16.641   8.426 -11.577  1.00  2.60           H  
ATOM    455  HA  LYS A  33      17.603   8.199 -14.246  1.00  2.60           H  
ATOM    456 1HB  LYS A  33      15.193   7.916 -13.513  1.00  2.60           H  
ATOM    457 2HB  LYS A  33      15.102   9.651 -13.256  1.00  2.60           H  
ATOM    458 1HG  LYS A  33      15.538  10.027 -15.649  1.00  2.60           H  
ATOM    459 2HG  LYS A  33      15.719   8.313 -15.911  1.00  2.60           H  
ATOM    460 1HD  LYS A  33      13.360   7.977 -15.294  1.00  2.60           H  
ATOM    461 2HD  LYS A  33      13.194   9.712 -14.964  1.00  2.60           H  
ATOM    462 1HE  LYS A  33      13.797  10.216 -17.318  1.00  2.60           H  
ATOM    463 2HE  LYS A  33      13.939   8.481 -17.649  1.00  2.60           H  
ATOM    464 1HZ  LYS A  33      11.829   9.344 -18.352  1.00  2.60           H  
ATOM    465 2HZ  LYS A  33      11.608   8.252 -17.138  1.00  2.60           H  
ATOM    466 3HZ  LYS A  33      11.470   9.869 -16.835  1.00  2.60           H  
ATOM    467  N   SER A  34      18.276  10.491 -15.048  1.00  3.02           N  
ATOM    468  CA  SER A  34      18.832  11.808 -15.364  1.00  3.02           C  
ATOM    469  C   SER A  34      17.782  12.928 -15.395  1.00  3.02           C  
ATOM    470  O   SER A  34      18.097  14.092 -15.143  1.00  3.02           O  
ATOM    471  CB  SER A  34      19.535  11.746 -16.701  1.00  3.02           C  
ATOM    472  OG  SER A  34      18.617  11.515 -17.734  1.00  3.02           O  
ATOM    473  H   SER A  34      18.367   9.730 -15.703  1.00  3.02           H  
ATOM    474  HA  SER A  34      19.564  12.050 -14.592  1.00  3.02           H  
ATOM    475 1HB  SER A  34      20.059  12.682 -16.875  1.00  3.02           H  
ATOM    476 2HB  SER A  34      20.279  10.950 -16.685  1.00  3.02           H  
ATOM    477  HG  SER A  34      18.002  12.257 -17.706  1.00  3.02           H  
ATOM    478  N   GLY A  35      16.515  12.598 -15.634  1.00  3.50           N  
ATOM    479  CA  GLY A  35      15.430  13.590 -15.685  1.00  3.50           C  
ATOM    480  C   GLY A  35      14.890  13.993 -14.298  1.00  3.50           C  
ATOM    481  O   GLY A  35      13.678  14.037 -14.082  1.00  3.50           O  
ATOM    482  H   GLY A  35      16.306  11.631 -15.799  1.00  3.50           H  
ATOM    483 1HA  GLY A  35      15.794  14.481 -16.197  1.00  3.50           H  
ATOM    484 2HA  GLY A  35      14.616  13.195 -16.287  1.00  3.50           H  
ATOM    485  N   VAL A  36      15.809  14.280 -13.385  1.00  4.01           N  
ATOM    486  CA  VAL A  36      15.544  14.708 -12.018  1.00  4.01           C  
ATOM    487  C   VAL A  36      16.344  15.981 -11.781  1.00  4.01           C  
ATOM    488  O   VAL A  36      17.569  15.974 -11.877  1.00  4.01           O  
ATOM    489  CB  VAL A  36      15.924  13.598 -11.013  1.00  4.01           C  
ATOM    490  CG1 VAL A  36      15.675  14.056  -9.593  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      15.093  12.333 -11.294  1.00  4.01           C  
ATOM    492  H   VAL A  36      16.775  14.228 -13.705  1.00  4.01           H  
ATOM    493  HA  VAL A  36      14.479  14.928 -11.910  1.00  4.01           H  
ATOM    494  HB  VAL A  36      16.986  13.366 -11.118  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36      15.961  13.250  -8.925  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36      16.276  14.944  -9.379  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36      14.621  14.287  -9.461  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      15.379  11.556 -10.592  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36      14.030  12.557 -11.178  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      15.278  11.983 -12.301  1.00  4.01           H  
ATOM    501  N   LYS A  37      15.666  17.083 -11.467  1.00  4.54           N  
ATOM    502  CA  LYS A  37      16.376  18.358 -11.359  1.00  4.54           C  
ATOM    503  C   LYS A  37      16.592  18.928  -9.960  1.00  4.54           C  
ATOM    504  O   LYS A  37      17.552  19.673  -9.769  1.00  4.54           O  
ATOM    505  CB  LYS A  37      15.666  19.389 -12.232  1.00  4.54           C  
ATOM    506  CG  LYS A  37      15.618  18.994 -13.721  1.00  4.54           C  
ATOM    507  CD  LYS A  37      17.030  18.897 -14.315  1.00  4.54           C  
ATOM    508  CE  LYS A  37      17.001  18.534 -15.800  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      18.374  18.426 -16.371  1.00  4.54           N  
ATOM    510  H   LYS A  37      14.664  17.046 -11.367  1.00  4.54           H  
ATOM    511  HA  LYS A  37      17.369  18.213 -11.784  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      14.645  19.530 -11.875  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      16.176  20.352 -12.142  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      15.119  18.032 -13.830  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      15.054  19.743 -14.279  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      17.535  19.856 -14.199  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      17.604  18.138 -13.776  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      16.493  17.575 -15.922  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      16.449  19.299 -16.345  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      18.316  18.183 -17.349  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      18.850  19.312 -16.271  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      18.886  17.709 -15.874  1.00  4.54           H  
ATOM    523  N   VAL A  38      15.722  18.587  -8.995  1.00  5.10           N  
ATOM    524  CA  VAL A  38      15.775  19.193  -7.657  1.00  5.10           C  
ATOM    525  C   VAL A  38      15.462  20.696  -7.792  1.00  5.10           C  
ATOM    526  O   VAL A  38      15.475  21.241  -8.899  1.00  5.10           O  
ATOM    527  CB  VAL A  38      17.138  18.874  -6.953  1.00  5.10           C  
ATOM    528  CG1 VAL A  38      17.273  19.563  -5.581  1.00  5.10           C  
ATOM    529  CG2 VAL A  38      17.230  17.354  -6.791  1.00  5.10           C  
ATOM    530  H   VAL A  38      14.991  17.932  -9.209  1.00  5.10           H  
ATOM    531  HA  VAL A  38      14.992  18.742  -7.042  1.00  5.10           H  
ATOM    532  HB  VAL A  38      17.964  19.222  -7.547  1.00  5.10           H  
ATOM    533 1HG1 VAL A  38      18.230  19.285  -5.144  1.00  5.10           H  
ATOM    534 2HG1 VAL A  38      17.250  20.646  -5.686  1.00  5.10           H  
ATOM    535 3HG1 VAL A  38      16.468  19.239  -4.926  1.00  5.10           H  
ATOM    536 1HG2 VAL A  38      18.176  17.096  -6.319  1.00  5.10           H  
ATOM    537 2HG2 VAL A  38      16.405  17.009  -6.168  1.00  5.10           H  
ATOM    538 3HG2 VAL A  38      17.172  16.875  -7.768  1.00  5.10           H  
ATOM    539  N   ALA A  39      15.047  21.343  -6.711  1.00  5.68           N  
ATOM    540  CA  ALA A  39      14.622  22.735  -6.796  1.00  5.68           C  
ATOM    541  C   ALA A  39      15.405  23.614  -5.759  1.00  5.68           C  
ATOM    542  O   ALA A  39      16.629  23.586  -5.827  1.00  5.68           O  
ATOM    543  CB  ALA A  39      13.100  22.750  -6.752  1.00  5.68           C  
ATOM    544  H   ALA A  39      15.040  20.868  -5.818  1.00  5.68           H  
ATOM    545  HA  ALA A  39      14.903  23.118  -7.780  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      12.737  23.770  -6.887  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      12.737  22.132  -7.572  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      12.720  22.326  -5.846  1.00  5.68           H  
ATOM    549  N   PRO A  40      14.808  24.417  -4.828  1.00  6.27           N  
ATOM    550  CA  PRO A  40      15.452  25.604  -4.268  1.00  6.27           C  
ATOM    551  C   PRO A  40      16.681  25.317  -3.410  1.00  6.27           C  
ATOM    552  O   PRO A  40      16.773  24.288  -2.743  1.00  6.27           O  
ATOM    553  CB  PRO A  40      14.362  26.185  -3.369  1.00  6.27           C  
ATOM    554  CG  PRO A  40      13.510  25.009  -2.985  1.00  6.27           C  
ATOM    555  CD  PRO A  40      13.516  24.100  -4.175  1.00  6.27           C  
ATOM    556  HA  PRO A  40      15.702  26.293  -5.081  1.00  6.27           H  
ATOM    557 1HB  PRO A  40      14.816  26.670  -2.486  1.00  6.27           H  
ATOM    558 2HB  PRO A  40      13.799  26.960  -3.909  1.00  6.27           H  
ATOM    559 1HG  PRO A  40      13.935  24.530  -2.081  1.00  6.27           H  
ATOM    560 2HG  PRO A  40      12.507  25.347  -2.713  1.00  6.27           H  
ATOM    561 1HD  PRO A  40      13.480  23.053  -3.845  1.00  6.27           H  
ATOM    562 2HD  PRO A  40      12.659  24.409  -4.774  1.00  6.27           H  
ATOM    563  N   THR A  41      17.597  26.287  -3.416  1.00  6.84           N  
ATOM    564  CA  THR A  41      18.820  26.231  -2.628  1.00  6.84           C  
ATOM    565  C   THR A  41      18.958  27.462  -1.711  1.00  6.84           C  
ATOM    566  O   THR A  41      18.617  27.424  -0.527  1.00  6.84           O  
ATOM    567  CB  THR A  41      20.053  26.117  -3.558  1.00  6.84           C  
ATOM    568  OG1 THR A  41      20.060  27.219  -4.483  1.00  6.84           O  
ATOM    569  CG2 THR A  41      20.005  24.813  -4.345  1.00  6.84           C  
ATOM    570  H   THR A  41      17.438  27.089  -4.002  1.00  6.84           H  
ATOM    571  HA  THR A  41      18.780  25.345  -1.994  1.00  6.84           H  
ATOM    572  HB  THR A  41      20.963  26.145  -2.959  1.00  6.84           H  
ATOM    573  HG1 THR A  41      20.789  27.106  -5.108  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      20.877  24.749  -4.992  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      20.001  23.971  -3.653  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      19.101  24.777  -4.957  1.00  6.84           H  
ATOM    577  N   LYS A  42      19.432  28.565  -2.295  1.00  7.34           N  
ATOM    578  CA  LYS A  42      19.687  29.838  -1.616  1.00  7.34           C  
ATOM    579  C   LYS A  42      18.538  30.305  -0.715  1.00  7.34           C  
ATOM    580  O   LYS A  42      18.765  30.773   0.391  1.00  7.34           O  
ATOM    581  CB  LYS A  42      20.006  30.907  -2.668  1.00  7.34           C  
ATOM    582  CG  LYS A  42      20.311  32.320  -2.146  1.00  7.34           C  
ATOM    583  CD  LYS A  42      19.068  33.224  -2.228  1.00  7.34           C  
ATOM    584  CE  LYS A  42      18.673  33.537  -3.679  1.00  7.34           C  
ATOM    585  NZ  LYS A  42      17.370  34.282  -3.747  1.00  7.34           N  
ATOM    586  H   LYS A  42      19.666  28.477  -3.274  1.00  7.34           H  
ATOM    587  HA  LYS A  42      20.567  29.704  -0.978  1.00  7.34           H  
ATOM    588 1HB  LYS A  42      20.861  30.585  -3.262  1.00  7.34           H  
ATOM    589 2HB  LYS A  42      19.157  30.996  -3.347  1.00  7.34           H  
ATOM    590 1HG  LYS A  42      20.638  32.261  -1.109  1.00  7.34           H  
ATOM    591 2HG  LYS A  42      21.111  32.765  -2.738  1.00  7.34           H  
ATOM    592 1HD  LYS A  42      18.223  32.743  -1.739  1.00  7.34           H  
ATOM    593 2HD  LYS A  42      19.271  34.162  -1.715  1.00  7.34           H  
ATOM    594 1HE  LYS A  42      19.449  34.140  -4.142  1.00  7.34           H  
ATOM    595 2HE  LYS A  42      18.568  32.603  -4.232  1.00  7.34           H  
ATOM    596 1HZ  LYS A  42      17.121  34.466  -4.701  1.00  7.34           H  
ATOM    597 2HZ  LYS A  42      16.639  33.692  -3.311  1.00  7.34           H  
ATOM    598 3HZ  LYS A  42      17.438  35.143  -3.243  1.00  7.34           H  
ATOM    599  N   ASP A  43      17.298  30.168  -1.185  1.00  7.83           N  
ATOM    600  CA  ASP A  43      16.134  30.624  -0.420  1.00  7.83           C  
ATOM    601  C   ASP A  43      15.890  29.837   0.878  1.00  7.83           C  
ATOM    602  O   ASP A  43      15.237  30.344   1.794  1.00  7.83           O  
ATOM    603  CB  ASP A  43      14.880  30.580  -1.293  1.00  7.83           C  
ATOM    604  CG  ASP A  43      14.872  31.670  -2.390  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      15.687  32.577  -2.330  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      14.082  31.574  -3.287  1.00  7.83           O  
ATOM    607  H   ASP A  43      17.164  29.753  -2.093  1.00  7.83           H  
ATOM    608  HA  ASP A  43      16.310  31.661  -0.144  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      14.790  29.596  -1.756  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      14.003  30.718  -0.658  1.00  7.83           H  
ATOM    611  N   ASP A  44      16.366  28.585   0.937  1.00  8.49           N  
ATOM    612  CA  ASP A  44      16.198  27.718   2.101  1.00  8.49           C  
ATOM    613  C   ASP A  44      17.459  27.724   2.967  1.00  8.49           C  
ATOM    614  O   ASP A  44      17.431  27.347   4.150  1.00  8.49           O  
ATOM    615  CB  ASP A  44      15.849  26.292   1.674  1.00  8.49           C  
ATOM    616  CG  ASP A  44      14.491  26.180   0.948  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      13.752  27.137   0.939  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      14.198  25.130   0.439  1.00  8.49           O  
ATOM    619  H   ASP A  44      16.929  28.229   0.170  1.00  8.49           H  
ATOM    620  HA  ASP A  44      15.375  28.106   2.705  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      16.633  25.921   1.004  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      15.832  25.643   2.550  1.00  8.49           H  
ATOM    623  N   LYS A  45      18.579  28.117   2.353  1.00  9.38           N  
ATOM    624  CA  LYS A  45      19.861  28.135   3.037  1.00  9.38           C  
ATOM    625  C   LYS A  45      19.749  28.917   4.336  1.00  9.38           C  
ATOM    626  O   LYS A  45      19.304  30.061   4.353  1.00  9.38           O  
ATOM    627  CB  LYS A  45      20.923  28.764   2.132  1.00  9.38           C  
ATOM    628  CG  LYS A  45      22.333  28.808   2.709  1.00  9.38           C  
ATOM    629  CD  LYS A  45      23.334  29.393   1.709  1.00  9.38           C  
ATOM    630  CE  LYS A  45      24.743  29.424   2.295  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      25.730  30.024   1.350  1.00  9.38           N  
ATOM    632  H   LYS A  45      18.541  28.377   1.372  1.00  9.38           H  
ATOM    633  HA  LYS A  45      20.150  27.113   3.274  1.00  9.38           H  
ATOM    634 1HB  LYS A  45      20.957  28.225   1.185  1.00  9.38           H  
ATOM    635 2HB  LYS A  45      20.635  29.789   1.906  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      22.329  29.447   3.590  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      22.650  27.811   3.004  1.00  9.38           H  
ATOM    638 1HD  LYS A  45      23.331  28.794   0.795  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      23.035  30.411   1.454  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      24.731  30.008   3.216  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      25.053  28.406   2.526  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      26.645  30.025   1.776  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      25.756  29.484   0.497  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45      25.457  30.973   1.137  1.00  9.38           H  
ATOM    645  N   GLU A  46      20.162  28.277   5.426  1.00 10.40           N  
ATOM    646  CA  GLU A  46      20.105  28.843   6.770  1.00 10.40           C  
ATOM    647  C   GLU A  46      18.736  29.411   7.148  1.00 10.40           C  
ATOM    648  O   GLU A  46      18.660  30.449   7.806  1.00 10.40           O  
ATOM    649  CB  GLU A  46      21.186  29.917   6.959  1.00 10.40           C  
ATOM    650  CG  GLU A  46      22.618  29.395   6.834  1.00 10.40           C  
ATOM    651  CD  GLU A  46      23.675  30.443   7.126  1.00 10.40           C  
ATOM    652  OE1 GLU A  46      23.325  31.574   7.368  1.00 10.40           O  
ATOM    653  OE2 GLU A  46      24.835  30.106   7.098  1.00 10.40           O  
ATOM    654  H   GLU A  46      20.515  27.338   5.320  1.00 10.40           H  
ATOM    655  HA  GLU A  46      20.325  28.041   7.475  1.00 10.40           H  
ATOM    656 1HB  GLU A  46      21.050  30.711   6.223  1.00 10.40           H  
ATOM    657 2HB  GLU A  46      21.078  30.367   7.946  1.00 10.40           H  
ATOM    658 1HG  GLU A  46      22.743  28.572   7.537  1.00 10.40           H  
ATOM    659 2HG  GLU A  46      22.768  28.999   5.838  1.00 10.40           H  
ATOM    660  N   ASP A  47      17.660  28.703   6.784  1.00 11.31           N  
ATOM    661  CA  ASP A  47      16.310  29.113   7.160  1.00 11.31           C  
ATOM    662  C   ASP A  47      16.197  29.172   8.685  1.00 11.31           C  
ATOM    663  O   ASP A  47      16.294  28.125   9.325  1.00 11.31           O  
ATOM    664  CB  ASP A  47      15.261  28.123   6.625  1.00 11.31           C  
ATOM    665  CG  ASP A  47      13.762  28.523   6.906  1.00 11.31           C  
ATOM    666  OD1 ASP A  47      13.477  29.204   7.881  1.00 11.31           O  
ATOM    667  OD2 ASP A  47      12.925  28.117   6.134  1.00 11.31           O  
ATOM    668  H   ASP A  47      17.779  27.902   6.164  1.00 11.31           H  
ATOM    669  HA  ASP A  47      16.117  30.069   6.691  1.00 11.31           H  
ATOM    670 1HB  ASP A  47      15.392  28.028   5.542  1.00 11.31           H  
ATOM    671 2HB  ASP A  47      15.448  27.146   7.057  1.00 11.31           H  
ATOM    672  N   PRO A  48      15.946  30.348   9.301  1.00 11.99           N  
ATOM    673  CA  PRO A  48      15.844  30.575  10.729  1.00 11.99           C  
ATOM    674  C   PRO A  48      14.956  29.576  11.448  1.00 11.99           C  
ATOM    675  O   PRO A  48      15.217  29.217  12.595  1.00 11.99           O  
ATOM    676  CB  PRO A  48      15.255  31.981  10.806  1.00 11.99           C  
ATOM    677  CG  PRO A  48      15.746  32.660   9.566  1.00 11.99           C  
ATOM    678  CD  PRO A  48      15.722  31.583   8.504  1.00 11.99           C  
ATOM    679  HA  PRO A  48      16.861  30.561  11.152  1.00 11.99           H  
ATOM    680 1HB  PRO A  48      14.155  31.924  10.855  1.00 11.99           H  
ATOM    681 2HB  PRO A  48      15.594  32.481  11.726  1.00 11.99           H  
ATOM    682 1HG  PRO A  48      15.105  33.513   9.318  1.00 11.99           H  
ATOM    683 2HG  PRO A  48      16.763  33.059   9.732  1.00 11.99           H  
ATOM    684 1HD  PRO A  48      14.749  31.545   7.992  1.00 11.99           H  
ATOM    685 2HD  PRO A  48      16.565  31.788   7.828  1.00 11.99           H  
ATOM    686  N   GLU A  49      13.927  29.050  10.780  1.00 12.54           N  
ATOM    687  CA  GLU A  49      13.022  28.125  11.462  1.00 12.54           C  
ATOM    688  C   GLU A  49      13.739  26.862  11.927  1.00 12.54           C  
ATOM    689  O   GLU A  49      13.282  26.180  12.847  1.00 12.54           O  
ATOM    690  CB  GLU A  49      11.830  27.762  10.588  1.00 12.54           C  
ATOM    691  CG  GLU A  49      10.872  28.937  10.348  1.00 12.54           C  
ATOM    692  CD  GLU A  49      10.215  29.458  11.620  1.00 12.54           C  
ATOM    693  OE1 GLU A  49       9.665  28.680  12.358  1.00 12.54           O  
ATOM    694  OE2 GLU A  49      10.282  30.651  11.855  1.00 12.54           O  
ATOM    695  H   GLU A  49      13.755  29.280   9.785  1.00 12.54           H  
ATOM    696  HA  GLU A  49      12.637  28.628  12.348  1.00 12.54           H  
ATOM    697 1HB  GLU A  49      12.185  27.416   9.610  1.00 12.54           H  
ATOM    698 2HB  GLU A  49      11.271  26.949  11.044  1.00 12.54           H  
ATOM    699 1HG  GLU A  49      11.445  29.744   9.887  1.00 12.54           H  
ATOM    700 2HG  GLU A  49      10.104  28.627   9.639  1.00 12.54           H  
ATOM    701  N   LEU A  50      14.830  26.514  11.258  1.00 13.11           N  
ATOM    702  CA  LEU A  50      15.586  25.319  11.579  1.00 13.11           C  
ATOM    703  C   LEU A  50      16.741  25.627  12.536  1.00 13.11           C  
ATOM    704  O   LEU A  50      17.511  24.738  12.905  1.00 13.11           O  
ATOM    705  CB  LEU A  50      16.127  24.748  10.277  1.00 13.11           C  
ATOM    706  CG  LEU A  50      15.044  24.398   9.251  1.00 13.11           C  
ATOM    707  CD1 LEU A  50      15.700  23.937   7.968  1.00 13.11           C  
ATOM    708  CD2 LEU A  50      14.126  23.336   9.829  1.00 13.11           C  
ATOM    709  H   LEU A  50      15.176  27.123  10.515  1.00 13.11           H  
ATOM    710  HA  LEU A  50      14.917  24.603  12.048  1.00 13.11           H  
ATOM    711 1HB  LEU A  50      16.792  25.488   9.832  1.00 13.11           H  
ATOM    712 2HB  LEU A  50      16.695  23.847  10.499  1.00 13.11           H  
ATOM    713  HG  LEU A  50      14.457  25.294   9.020  1.00 13.11           H  
ATOM    714 1HD1 LEU A  50      14.933  23.704   7.231  1.00 13.11           H  
ATOM    715 2HD1 LEU A  50      16.341  24.734   7.585  1.00 13.11           H  
ATOM    716 3HD1 LEU A  50      16.300  23.050   8.164  1.00 13.11           H  
ATOM    717 1HD2 LEU A  50      13.350  23.091   9.103  1.00 13.11           H  
ATOM    718 2HD2 LEU A  50      14.704  22.440  10.058  1.00 13.11           H  
ATOM    719 3HD2 LEU A  50      13.663  23.713  10.743  1.00 13.11           H  
ATOM    720  N   MET A  51      16.888  26.903  12.893  1.00 13.87           N  
ATOM    721  CA  MET A  51      17.955  27.400  13.755  1.00 13.87           C  
ATOM    722  C   MET A  51      17.423  27.788  15.138  1.00 13.87           C  
ATOM    723  O   MET A  51      18.129  27.693  16.154  1.00 13.87           O  
ATOM    724  CB  MET A  51      18.584  28.609  13.062  1.00 13.87           C  
ATOM    725  CG  MET A  51      19.243  28.266  11.717  1.00 13.87           C  
ATOM    726  SD  MET A  51      19.808  29.702  10.803  1.00 13.87           S  
ATOM    727  CE  MET A  51      21.229  30.237  11.705  1.00 13.87           C  
ATOM    728  H   MET A  51      16.212  27.583  12.567  1.00 13.87           H  
ATOM    729  HA  MET A  51      18.703  26.619  13.885  1.00 13.87           H  
ATOM    730 1HB  MET A  51      17.823  29.357  12.897  1.00 13.87           H  
ATOM    731 2HB  MET A  51      19.339  29.041  13.717  1.00 13.87           H  
ATOM    732 1HG  MET A  51      20.088  27.606  11.891  1.00 13.87           H  
ATOM    733 2HG  MET A  51      18.515  27.739  11.096  1.00 13.87           H  
ATOM    734 1HE  MET A  51      21.664  31.111  11.213  1.00 13.87           H  
ATOM    735 2HE  MET A  51      20.940  30.493  12.722  1.00 13.87           H  
ATOM    736 3HE  MET A  51      21.964  29.434  11.717  1.00 13.87           H  
ATOM    737  N   LYS A  52      16.162  28.222  15.186  1.00 14.98           N  
ATOM    738  CA  LYS A  52      15.551  28.731  16.418  1.00 14.98           C  
ATOM    739  C   LYS A  52      15.516  27.761  17.592  1.00 14.98           C  
ATOM    740  O   LYS A  52      15.162  26.591  17.473  1.00 14.98           O  
ATOM    741  CB  LYS A  52      14.114  29.189  16.151  1.00 14.98           C  
ATOM    742  CG  LYS A  52      13.978  30.489  15.364  1.00 14.98           C  
ATOM    743  CD  LYS A  52      12.507  30.820  15.075  1.00 14.98           C  
ATOM    744  CE  LYS A  52      12.367  32.135  14.321  1.00 14.98           C  
ATOM    745  NZ  LYS A  52      10.944  32.409  13.949  1.00 14.98           N  
ATOM    746  H   LYS A  52      15.645  28.288  14.316  1.00 14.98           H  
ATOM    747  HA  LYS A  52      16.122  29.598  16.736  1.00 14.98           H  
ATOM    748 1HB  LYS A  52      13.586  28.413  15.587  1.00 14.98           H  
ATOM    749 2HB  LYS A  52      13.596  29.309  17.104  1.00 14.98           H  
ATOM    750 1HG  LYS A  52      14.409  31.295  15.958  1.00 14.98           H  
ATOM    751 2HG  LYS A  52      14.520  30.430  14.450  1.00 14.98           H  
ATOM    752 1HD  LYS A  52      12.066  30.029  14.462  1.00 14.98           H  
ATOM    753 2HD  LYS A  52      11.955  30.887  16.009  1.00 14.98           H  
ATOM    754 1HE  LYS A  52      12.728  32.940  14.957  1.00 14.98           H  
ATOM    755 2HE  LYS A  52      12.975  32.099  13.414  1.00 14.98           H  
ATOM    756 1HZ  LYS A  52      10.884  33.281  13.458  1.00 14.98           H  
ATOM    757 2HZ  LYS A  52      10.610  31.655  13.324  1.00 14.98           H  
ATOM    758 3HZ  LYS A  52      10.371  32.443  14.772  1.00 14.98           H  
ATOM    759  N   CYS A  53      15.876  28.327  18.730  1.00 16.31           N  
ATOM    760  CA  CYS A  53      15.881  27.701  20.046  1.00 16.31           C  
ATOM    761  C   CYS A  53      14.459  27.786  20.567  1.00 16.31           C  
ATOM    762  O   CYS A  53      13.735  28.705  20.185  1.00 16.31           O  
ATOM    763  CB  CYS A  53      16.887  28.432  20.927  1.00 16.31           C  
ATOM    764  SG  CYS A  53      18.541  28.450  20.147  1.00 16.31           S  
ATOM    765  H   CYS A  53      16.159  29.292  18.671  1.00 16.31           H  
ATOM    766  HA  CYS A  53      16.181  26.659  19.942  1.00 16.31           H  
ATOM    767 1HB  CYS A  53      16.573  29.460  21.092  1.00 16.31           H  
ATOM    768 2HB  CYS A  53      16.966  27.942  21.893  1.00 16.31           H  
ATOM    769  N   PRO A  54      13.956  26.887  21.438  1.00 17.43           N  
ATOM    770  CA  PRO A  54      14.518  25.988  22.460  1.00 17.43           C  
ATOM    771  C   PRO A  54      15.642  25.011  22.167  1.00 17.43           C  
ATOM    772  O   PRO A  54      15.828  24.518  21.063  1.00 17.43           O  
ATOM    773  CB  PRO A  54      13.277  25.169  22.856  1.00 17.43           C  
ATOM    774  CG  PRO A  54      12.112  26.059  22.564  1.00 17.43           C  
ATOM    775  CD  PRO A  54      12.491  26.773  21.327  1.00 17.43           C  
ATOM    776  HA  PRO A  54      14.819  26.608  23.308  1.00 17.43           H  
ATOM    777 1HB  PRO A  54      13.233  24.243  22.264  1.00 17.43           H  
ATOM    778 2HB  PRO A  54      13.338  24.877  23.910  1.00 17.43           H  
ATOM    779 1HG  PRO A  54      11.198  25.462  22.445  1.00 17.43           H  
ATOM    780 2HG  PRO A  54      11.932  26.748  23.407  1.00 17.43           H  
ATOM    781 1HD  PRO A  54      12.240  26.180  20.430  1.00 17.43           H  
ATOM    782 2HD  PRO A  54      12.021  27.766  21.301  1.00 17.43           H  
ATOM    783  N   VAL A  55      16.350  24.717  23.265  1.00 17.82           N  
ATOM    784  CA  VAL A  55      17.533  23.864  23.390  1.00 17.82           C  
ATOM    785  C   VAL A  55      17.670  22.555  22.585  1.00 17.82           C  
ATOM    786  O   VAL A  55      18.701  22.396  21.926  1.00 17.82           O  
ATOM    787  CB  VAL A  55      17.754  23.543  24.879  1.00 17.82           C  
ATOM    788  CG1 VAL A  55      18.841  22.492  25.039  1.00 17.82           C  
ATOM    789  CG2 VAL A  55      18.143  24.817  25.584  1.00 17.82           C  
ATOM    790  H   VAL A  55      16.048  25.171  24.119  1.00 17.82           H  
ATOM    791  HA  VAL A  55      18.376  24.488  23.121  1.00 17.82           H  
ATOM    792  HB  VAL A  55      16.847  23.168  25.316  1.00 17.82           H  
ATOM    793 1HG1 VAL A  55      18.994  22.281  26.097  1.00 17.82           H  
ATOM    794 2HG1 VAL A  55      18.558  21.572  24.534  1.00 17.82           H  
ATOM    795 3HG1 VAL A  55      19.768  22.866  24.607  1.00 17.82           H  
ATOM    796 1HG2 VAL A  55      18.295  24.612  26.642  1.00 17.82           H  
ATOM    797 2HG2 VAL A  55      19.061  25.203  25.144  1.00 17.82           H  
ATOM    798 3HG2 VAL A  55      17.345  25.553  25.466  1.00 17.82           H  
ATOM    799  N   PRO A  56      16.705  21.614  22.535  1.00 16.90           N  
ATOM    800  CA  PRO A  56      16.883  20.330  21.858  1.00 16.90           C  
ATOM    801  C   PRO A  56      16.859  20.444  20.330  1.00 16.90           C  
ATOM    802  O   PRO A  56      15.917  20.034  19.661  1.00 16.90           O  
ATOM    803  CB  PRO A  56      15.697  19.514  22.411  1.00 16.90           C  
ATOM    804  CG  PRO A  56      14.634  20.548  22.689  1.00 16.90           C  
ATOM    805  CD  PRO A  56      15.389  21.762  23.190  1.00 16.90           C  
ATOM    806  HA  PRO A  56      17.827  19.878  22.184  1.00 16.90           H  
ATOM    807 1HB  PRO A  56      15.387  18.756  21.681  1.00 16.90           H  
ATOM    808 2HB  PRO A  56      16.012  18.979  23.319  1.00 16.90           H  
ATOM    809 1HG  PRO A  56      14.064  20.760  21.772  1.00 16.90           H  
ATOM    810 2HG  PRO A  56      13.910  20.156  23.424  1.00 16.90           H  
ATOM    811 1HD  PRO A  56      14.859  22.614  22.855  1.00 16.90           H  
ATOM    812 2HD  PRO A  56      15.478  21.716  24.269  1.00 16.90           H  
ATOM    813  N   GLY A  57      17.951  21.017  19.816  1.00 14.86           N  
ATOM    814  CA  GLY A  57      18.140  21.326  18.401  1.00 14.86           C  
ATOM    815  C   GLY A  57      18.628  22.771  18.173  1.00 14.86           C  
ATOM    816  O   GLY A  57      18.866  23.173  17.035  1.00 14.86           O  
ATOM    817  H   GLY A  57      18.670  21.299  20.470  1.00 14.86           H  
ATOM    818 1HA  GLY A  57      18.867  20.630  17.979  1.00 14.86           H  
ATOM    819 2HA  GLY A  57      17.204  21.171  17.876  1.00 14.86           H  
ATOM    820  N   CYS A  58      18.782  23.531  19.251  1.00 12.53           N  
ATOM    821  CA  CYS A  58      19.247  24.924  19.208  1.00 12.53           C  
ATOM    822  C   CYS A  58      20.656  25.027  18.642  1.00 12.53           C  
ATOM    823  O   CYS A  58      21.589  24.420  19.166  1.00 12.53           O  
ATOM    824  CB  CYS A  58      19.215  25.434  20.657  1.00 12.53           C  
ATOM    825  SG  CYS A  58      19.757  27.109  21.076  1.00 12.53           S  
ATOM    826  H   CYS A  58      18.582  23.132  20.162  1.00 12.53           H  
ATOM    827  HA  CYS A  58      18.571  25.508  18.587  1.00 12.53           H  
ATOM    828 1HB  CYS A  58      18.202  25.359  20.975  1.00 12.53           H  
ATOM    829 2HB  CYS A  58      19.792  24.745  21.273  1.00 12.53           H  
ATOM    830  N   VAL A  59      20.806  25.785  17.561  1.00 10.59           N  
ATOM    831  CA  VAL A  59      22.116  25.901  16.929  1.00 10.59           C  
ATOM    832  C   VAL A  59      22.313  27.245  16.233  1.00 10.59           C  
ATOM    833  O   VAL A  59      21.391  27.789  15.631  1.00 10.59           O  
ATOM    834  CB  VAL A  59      22.263  24.760  15.897  1.00 10.59           C  
ATOM    835  CG1 VAL A  59      21.213  24.935  14.811  1.00 10.59           C  
ATOM    836  CG2 VAL A  59      23.682  24.725  15.301  1.00 10.59           C  
ATOM    837  H   VAL A  59      20.001  26.272  17.172  1.00 10.59           H  
ATOM    838  HA  VAL A  59      22.878  25.782  17.699  1.00 10.59           H  
ATOM    839  HB  VAL A  59      22.061  23.813  16.400  1.00 10.59           H  
ATOM    840 1HG1 VAL A  59      21.288  24.115  14.100  1.00 10.59           H  
ATOM    841 2HG1 VAL A  59      20.213  24.934  15.260  1.00 10.59           H  
ATOM    842 3HG1 VAL A  59      21.379  25.881  14.293  1.00 10.59           H  
ATOM    843 1HG2 VAL A  59      23.756  23.897  14.599  1.00 10.59           H  
ATOM    844 2HG2 VAL A  59      23.905  25.647  14.771  1.00 10.59           H  
ATOM    845 3HG2 VAL A  59      24.410  24.585  16.104  1.00 10.59           H  
ATOM    846  N   GLY A  60      23.525  27.767  16.272  1.00  9.29           N  
ATOM    847  CA  GLY A  60      23.804  28.992  15.540  1.00  9.29           C  
ATOM    848  C   GLY A  60      23.360  28.819  14.094  1.00  9.29           C  
ATOM    849  O   GLY A  60      23.989  28.074  13.347  1.00  9.29           O  
ATOM    850  H   GLY A  60      24.256  27.303  16.793  1.00  9.29           H  
ATOM    851 1HA  GLY A  60      23.266  29.823  15.999  1.00  9.29           H  
ATOM    852 2HA  GLY A  60      24.866  29.219  15.582  1.00  9.29           H  
TER     853
ENDMDL

REMARK ID 644178 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.123   2.870   4.011  1.00  3.30           N  
ATOM      2  CA  ASP A   1       0.249   2.381   4.045  1.00  3.30           C  
ATOM      3  C   ASP A   1       1.212   3.558   3.937  1.00  3.30           C  
ATOM      4  O   ASP A   1       0.804   4.695   3.697  1.00  3.30           O  
ATOM      5  CB  ASP A   1       0.485   1.346   2.932  1.00  3.30           C  
ATOM      6  CG  ASP A   1       1.616   0.312   3.243  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       2.458   0.590   4.080  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       1.602  -0.744   2.647  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -1.737   2.184   4.423  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -1.183   3.733   4.531  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -1.397   3.036   3.053  1.00  3.30           H  
ATOM     12  HA  ASP A   1       0.423   1.893   5.005  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -0.441   0.803   2.740  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.750   1.871   2.012  1.00  3.30           H  
ATOM     15  N   LEU A   2       2.484   3.283   4.152  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.515   4.318   4.120  1.00  3.05           C  
ATOM     17  C   LEU A   2       3.970   4.646   2.707  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.991   3.779   1.833  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.734   3.876   4.931  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.493   3.631   6.416  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.769   3.132   7.036  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.043   4.922   7.072  1.00  3.05           C  
ATOM     23  H   LEU A   2       2.737   2.309   4.329  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.106   5.223   4.565  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.113   2.950   4.501  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       5.511   4.638   4.837  1.00  3.05           H  
ATOM     27  HG  LEU A   2       3.725   2.866   6.543  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       5.618   2.949   8.099  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.077   2.208   6.545  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.525   3.889   6.899  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       3.873   4.752   8.137  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.819   5.681   6.945  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       3.120   5.266   6.606  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.352   5.901   2.500  1.00  2.81           N  
ATOM     35  CA  LYS A   3       4.898   6.336   1.223  1.00  2.81           C  
ATOM     36  C   LYS A   3       6.241   7.010   1.452  1.00  2.81           C  
ATOM     37  O   LYS A   3       6.400   7.780   2.402  1.00  2.81           O  
ATOM     38  CB  LYS A   3       3.931   7.301   0.535  1.00  2.81           C  
ATOM     39  CG  LYS A   3       2.572   6.681   0.176  1.00  2.81           C  
ATOM     40  CD  LYS A   3       1.664   7.671  -0.542  1.00  2.81           C  
ATOM     41  CE  LYS A   3       0.311   7.043  -0.855  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -0.601   7.996  -1.547  1.00  2.81           N  
ATOM     43  H   LYS A   3       4.283   6.565   3.256  1.00  2.81           H  
ATOM     44  HA  LYS A   3       5.060   5.466   0.585  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       3.747   8.156   1.186  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       4.386   7.680  -0.381  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       2.729   5.810  -0.461  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       2.071   6.350   1.089  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       1.513   8.549   0.088  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       2.133   7.986  -1.472  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       0.463   6.173  -1.491  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -0.154   6.722   0.078  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -1.484   7.540  -1.733  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -0.758   8.802  -0.958  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -0.185   8.290  -2.418  1.00  2.81           H  
ATOM     56  N   CYS A   4       7.198   6.736   0.580  1.00  2.59           N  
ATOM     57  CA  CYS A   4       8.521   7.338   0.688  1.00  2.59           C  
ATOM     58  C   CYS A   4       8.511   8.806   0.269  1.00  2.59           C  
ATOM     59  O   CYS A   4       8.031   9.128  -0.813  1.00  2.59           O  
ATOM     60  CB  CYS A   4       9.524   6.603  -0.192  1.00  2.59           C  
ATOM     61  SG  CYS A   4      11.175   7.317  -0.090  1.00  2.59           S  
ATOM     62  H   CYS A   4       7.007   6.087  -0.172  1.00  2.59           H  
ATOM     63  HA  CYS A   4       8.833   7.240   1.718  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       9.577   5.554   0.084  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       9.191   6.655  -1.221  1.00  2.59           H  
ATOM     66  N   PRO A   5       9.012   9.749   1.104  1.00  2.41           N  
ATOM     67  CA  PRO A   5       9.095  11.172   0.800  1.00  2.41           C  
ATOM     68  C   PRO A   5      10.152  11.520  -0.263  1.00  2.41           C  
ATOM     69  O   PRO A   5      10.133  12.615  -0.826  1.00  2.41           O  
ATOM     70  CB  PRO A   5       9.461  11.777   2.160  1.00  2.41           C  
ATOM     71  CG  PRO A   5      10.177  10.683   2.892  1.00  2.41           C  
ATOM     72  CD  PRO A   5       9.512   9.397   2.447  1.00  2.41           C  
ATOM     73  HA  PRO A   5       8.106  11.521   0.480  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      10.090  12.666   2.013  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.551  12.108   2.678  1.00  2.41           H  
ATOM     76 1HG  PRO A   5      11.241  10.720   2.618  1.00  2.41           H  
ATOM     77 2HG  PRO A   5      10.121  10.844   3.980  1.00  2.41           H  
ATOM     78 1HD  PRO A   5      10.286   8.627   2.407  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       8.676   9.127   3.115  1.00  2.41           H  
ATOM     80  N   THR A   6      11.082  10.601  -0.515  1.00  2.26           N  
ATOM     81  CA  THR A   6      12.157  10.826  -1.472  1.00  2.26           C  
ATOM     82  C   THR A   6      11.767  10.376  -2.904  1.00  2.26           C  
ATOM     83  O   THR A   6      11.469   9.199  -3.113  1.00  2.26           O  
ATOM     84  CB  THR A   6      13.448  10.106  -1.039  1.00  2.26           C  
ATOM     85  OG1 THR A   6      13.918  10.624   0.219  1.00  2.26           O  
ATOM     86  CG2 THR A   6      14.472  10.279  -2.066  1.00  2.26           C  
ATOM     87  H   THR A   6      11.053   9.716  -0.031  1.00  2.26           H  
ATOM     88  HA  THR A   6      12.387  11.878  -1.437  1.00  2.26           H  
ATOM     89  HB  THR A   6      13.274   9.068  -0.929  1.00  2.26           H  
ATOM     90  HG1 THR A   6      13.726   9.981   0.941  1.00  2.26           H  
ATOM     91 1HG2 THR A   6      15.355   9.773  -1.768  1.00  2.26           H  
ATOM     92 2HG2 THR A   6      14.112   9.861  -2.985  1.00  2.26           H  
ATOM     93 3HG2 THR A   6      14.687  11.329  -2.195  1.00  2.26           H  
ATOM     94  N   PRO A   7      11.827  11.263  -3.928  1.00  2.15           N  
ATOM     95  CA  PRO A   7      11.469  11.011  -5.325  1.00  2.15           C  
ATOM     96  C   PRO A   7      12.078   9.768  -5.975  1.00  2.15           C  
ATOM     97  O   PRO A   7      11.456   9.155  -6.841  1.00  2.15           O  
ATOM     98  CB  PRO A   7      12.023  12.261  -6.018  1.00  2.15           C  
ATOM     99  CG  PRO A   7      11.925  13.340  -4.983  1.00  2.15           C  
ATOM    100  CD  PRO A   7      12.253  12.670  -3.683  1.00  2.15           C  
ATOM    101  HA  PRO A   7      10.374  10.983  -5.405  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      13.064  12.080  -6.351  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      11.437  12.479  -6.920  1.00  2.15           H  
ATOM    104 1HG  PRO A   7      12.623  14.156  -5.224  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      10.915  13.773  -4.987  1.00  2.15           H  
ATOM    106 1HD  PRO A   7      13.327  12.742  -3.470  1.00  2.15           H  
ATOM    107 2HD  PRO A   7      11.622  13.157  -2.919  1.00  2.15           H  
ATOM    108  N   GLY A   8      13.274   9.371  -5.554  1.00  2.06           N  
ATOM    109  CA  GLY A   8      13.951   8.220  -6.150  1.00  2.06           C  
ATOM    110  C   GLY A   8      13.513   6.868  -5.597  1.00  2.06           C  
ATOM    111  O   GLY A   8      14.017   5.835  -6.027  1.00  2.06           O  
ATOM    112  H   GLY A   8      13.748   9.886  -4.831  1.00  2.06           H  
ATOM    113 1HA  GLY A   8      13.778   8.232  -7.226  1.00  2.06           H  
ATOM    114 2HA  GLY A   8      15.025   8.326  -6.020  1.00  2.06           H  
ATOM    115  N   CYS A   9      12.581   6.853  -4.647  1.00  1.98           N  
ATOM    116  CA  CYS A   9      12.130   5.594  -4.061  1.00  1.98           C  
ATOM    117  C   CYS A   9      11.217   4.724  -4.927  1.00  1.98           C  
ATOM    118  O   CYS A   9      11.001   3.559  -4.601  1.00  1.98           O  
ATOM    119  CB  CYS A   9      11.377   5.856  -2.778  1.00  1.98           C  
ATOM    120  SG  CYS A   9      12.395   6.373  -1.409  1.00  1.98           S  
ATOM    121  H   CYS A   9      12.183   7.732  -4.303  1.00  1.98           H  
ATOM    122  HA  CYS A   9      13.018   5.012  -3.820  1.00  1.98           H  
ATOM    123 1HB  CYS A   9      10.652   6.645  -2.974  1.00  1.98           H  
ATOM    124 2HB  CYS A   9      10.833   4.959  -2.487  1.00  1.98           H  
ATOM    125  N   ASP A  10      10.554   5.317  -5.922  1.00  1.91           N  
ATOM    126  CA  ASP A  10       9.605   4.618  -6.815  1.00  1.91           C  
ATOM    127  C   ASP A  10       8.404   3.960  -6.108  1.00  1.91           C  
ATOM    128  O   ASP A  10       7.640   3.231  -6.742  1.00  1.91           O  
ATOM    129  CB  ASP A  10      10.303   3.519  -7.640  1.00  1.91           C  
ATOM    130  CG  ASP A  10      11.338   4.024  -8.672  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      11.073   4.995  -9.340  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      12.371   3.402  -8.788  1.00  1.91           O  
ATOM    133  H   ASP A  10      10.760   6.291  -6.110  1.00  1.91           H  
ATOM    134  HA  ASP A  10       9.212   5.358  -7.513  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      10.782   2.809  -6.980  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       9.542   2.963  -8.187  1.00  1.91           H  
ATOM    137  N   GLY A  11       8.238   4.192  -4.805  1.00  1.85           N  
ATOM    138  CA  GLY A  11       7.154   3.579  -4.041  1.00  1.85           C  
ATOM    139  C   GLY A  11       7.466   2.121  -3.653  1.00  1.85           C  
ATOM    140  O   GLY A  11       6.589   1.404  -3.166  1.00  1.85           O  
ATOM    141  H   GLY A  11       8.886   4.801  -4.335  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       6.976   4.165  -3.140  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       6.240   3.611  -4.629  1.00  1.85           H  
ATOM    144  N   SER A  12       8.709   1.683  -3.878  1.00  1.83           N  
ATOM    145  CA  SER A  12       9.097   0.295  -3.619  1.00  1.83           C  
ATOM    146  C   SER A  12      10.450   0.135  -2.912  1.00  1.83           C  
ATOM    147  O   SER A  12      11.495   0.276  -3.547  1.00  1.83           O  
ATOM    148  CB  SER A  12       9.150  -0.425  -4.952  1.00  1.83           C  
ATOM    149  OG  SER A  12       9.627  -1.747  -4.823  1.00  1.83           O  
ATOM    150  H   SER A  12       9.404   2.329  -4.251  1.00  1.83           H  
ATOM    151  HA  SER A  12       8.310  -0.170  -3.038  1.00  1.83           H  
ATOM    152 1HB  SER A  12       8.150  -0.440  -5.385  1.00  1.83           H  
ATOM    153 2HB  SER A  12       9.776   0.135  -5.637  1.00  1.83           H  
ATOM    154  HG  SER A  12       8.995  -2.199  -4.254  1.00  1.83           H  
ATOM    155  N   GLY A  13      10.457  -0.267  -1.630  1.00  1.87           N  
ATOM    156  CA  GLY A  13       9.279  -0.489  -0.800  1.00  1.87           C  
ATOM    157  C   GLY A  13       9.708  -0.430   0.646  1.00  1.87           C  
ATOM    158  O   GLY A  13       8.999  -0.911   1.529  1.00  1.87           O  
ATOM    159  H   GLY A  13      11.347  -0.441  -1.187  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       8.532   0.287  -0.969  1.00  1.87           H  
ATOM    161 2HA  GLY A  13       8.828  -1.456  -1.021  1.00  1.87           H  
ATOM    162  N   HIS A  14      10.869   0.195   0.843  1.00  1.97           N  
ATOM    163  CA  HIS A  14      11.545   0.413   2.130  1.00  1.97           C  
ATOM    164  C   HIS A  14      12.188  -0.842   2.699  1.00  1.97           C  
ATOM    165  O   HIS A  14      11.723  -1.964   2.479  1.00  1.97           O  
ATOM    166  CB  HIS A  14      10.581   0.934   3.210  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.925   2.214   2.884  1.00  1.97           C  
ATOM    168  ND1 HIS A  14      10.597   3.397   2.859  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       8.637   2.501   2.586  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       9.763   4.367   2.554  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.565   3.846   2.379  1.00  1.97           N  
ATOM    172  H   HIS A  14      11.327   0.550   0.013  1.00  1.97           H  
ATOM    173  HA  HIS A  14      12.337   1.150   2.001  1.00  1.97           H  
ATOM    174 1HB  HIS A  14       9.834   0.196   3.466  1.00  1.97           H  
ATOM    175 2HB  HIS A  14      11.160   1.097   4.119  1.00  1.97           H  
ATOM    176  HD1 HIS A  14      11.568   3.502   3.067  1.00  1.97           H  
ATOM    177  HD2 HIS A  14       7.742   1.881   2.497  1.00  1.97           H  
ATOM    178  HE1 HIS A  14      10.113   5.389   2.482  1.00  1.97           H  
ATOM    179  N   ILE A  15      13.248  -0.647   3.466  1.00  2.12           N  
ATOM    180  CA  ILE A  15      13.829  -1.735   4.231  1.00  2.12           C  
ATOM    181  C   ILE A  15      12.891  -1.949   5.408  1.00  2.12           C  
ATOM    182  O   ILE A  15      12.534  -0.995   6.088  1.00  2.12           O  
ATOM    183  CB  ILE A  15      15.247  -1.381   4.713  1.00  2.12           C  
ATOM    184  CG1 ILE A  15      16.156  -1.165   3.518  1.00  2.12           C  
ATOM    185  CG2 ILE A  15      15.796  -2.468   5.620  1.00  2.12           C  
ATOM    186  CD1 ILE A  15      17.495  -0.588   3.895  1.00  2.12           C  
ATOM    187  H   ILE A  15      13.641   0.293   3.551  1.00  2.12           H  
ATOM    188  HA  ILE A  15      13.857  -2.640   3.625  1.00  2.12           H  
ATOM    189  HB  ILE A  15      15.209  -0.437   5.266  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15      16.311  -2.114   3.008  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      15.667  -0.478   2.832  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15      16.791  -2.193   5.961  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      15.154  -2.573   6.463  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15      15.845  -3.408   5.074  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15      18.100  -0.443   3.001  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15      17.355   0.364   4.385  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15      18.007  -1.268   4.570  1.00  2.12           H  
ATOM    198  N   THR A  16      12.445  -3.177   5.648  1.00  2.32           N  
ATOM    199  CA  THR A  16      11.476  -3.380   6.726  1.00  2.32           C  
ATOM    200  C   THR A  16      12.061  -3.185   8.128  1.00  2.32           C  
ATOM    201  O   THR A  16      11.348  -2.818   9.063  1.00  2.32           O  
ATOM    202  CB  THR A  16      10.873  -4.784   6.620  1.00  2.32           C  
ATOM    203  OG1 THR A  16      11.918  -5.756   6.742  1.00  2.32           O  
ATOM    204  CG2 THR A  16      10.193  -4.946   5.269  1.00  2.32           C  
ATOM    205  H   THR A  16      12.749  -3.949   5.072  1.00  2.32           H  
ATOM    206  HA  THR A  16      10.674  -2.651   6.597  1.00  2.32           H  
ATOM    207  HB  THR A  16      10.147  -4.934   7.418  1.00  2.32           H  
ATOM    208  HG1 THR A  16      12.297  -5.695   7.626  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       9.770  -5.948   5.192  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       9.398  -4.207   5.171  1.00  2.32           H  
ATOM    211 3HG2 THR A  16      10.925  -4.798   4.473  1.00  2.32           H  
ATOM    212  N   GLY A  17      13.355  -3.435   8.261  1.00  2.54           N  
ATOM    213  CA  GLY A  17      14.062  -3.266   9.521  1.00  2.54           C  
ATOM    214  C   GLY A  17      14.884  -1.992   9.452  1.00  2.54           C  
ATOM    215  O   GLY A  17      14.662  -1.147   8.576  1.00  2.54           O  
ATOM    216  H   GLY A  17      13.862  -3.739   7.444  1.00  2.54           H  
ATOM    217 1HA  GLY A  17      13.351  -3.207  10.346  1.00  2.54           H  
ATOM    218 2HA  GLY A  17      14.710  -4.123   9.700  1.00  2.54           H  
ATOM    219  N   ASN A  18      15.862  -1.849  10.339  1.00  2.74           N  
ATOM    220  CA  ASN A  18      16.663  -0.634  10.320  1.00  2.74           C  
ATOM    221  C   ASN A  18      15.771   0.608  10.377  1.00  2.74           C  
ATOM    222  O   ASN A  18      15.356   1.044  11.448  1.00  2.74           O  
ATOM    223  CB  ASN A  18      17.611  -0.589   9.123  1.00  2.74           C  
ATOM    224  CG  ASN A  18      18.616  -1.696   9.144  1.00  2.74           C  
ATOM    225  OD1 ASN A  18      18.910  -2.268  10.201  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      19.174  -2.003   7.999  1.00  2.74           N  
ATOM    227  H   ASN A  18      16.031  -2.562  11.034  1.00  2.74           H  
ATOM    228  HA  ASN A  18      17.278  -0.618  11.223  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      17.069  -0.660   8.184  1.00  2.74           H  
ATOM    230 2HB  ASN A  18      18.143   0.362   9.125  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      19.859  -2.733   7.957  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      18.936  -1.495   7.171  1.00  2.74           H  
ATOM    233  N   TYR A  19      15.586   1.220   9.219  1.00  2.87           N  
ATOM    234  CA  TYR A  19      14.870   2.467   9.039  1.00  2.87           C  
ATOM    235  C   TYR A  19      13.353   2.309   8.982  1.00  2.87           C  
ATOM    236  O   TYR A  19      12.612   3.277   9.214  1.00  2.87           O  
ATOM    237  CB  TYR A  19      15.402   3.109   7.778  1.00  2.87           C  
ATOM    238  CG  TYR A  19      16.810   3.572   7.975  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      17.871   2.829   7.475  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      17.044   4.731   8.686  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      19.158   3.251   7.690  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      18.330   5.158   8.901  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      19.389   4.423   8.410  1.00  2.87           C  
ATOM    244  OH  TYR A  19      20.683   4.843   8.636  1.00  2.87           O  
ATOM    245  H   TYR A  19      15.903   0.722   8.404  1.00  2.87           H  
ATOM    246  HA  TYR A  19      15.101   3.115   9.885  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      15.380   2.379   6.969  1.00  2.87           H  
ATOM    248 2HB  TYR A  19      14.790   3.944   7.496  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      17.689   1.908   6.916  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      16.205   5.309   9.077  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      19.994   2.670   7.303  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      18.512   6.071   9.465  1.00  2.87           H  
ATOM    253  HH  TYR A  19      21.291   4.276   8.148  1.00  2.87           H  
ATOM    254  N   ALA A  20      12.858   1.118   8.655  1.00  2.91           N  
ATOM    255  CA  ALA A  20      11.413   0.928   8.611  1.00  2.91           C  
ATOM    256  C   ALA A  20      10.744   1.965   7.692  1.00  2.91           C  
ATOM    257  O   ALA A  20      10.578   1.743   6.498  1.00  2.91           O  
ATOM    258  CB  ALA A  20      10.834   0.945  10.021  1.00  2.91           C  
ATOM    259  H   ALA A  20      13.479   0.329   8.471  1.00  2.91           H  
ATOM    260  HA  ALA A  20      11.219  -0.056   8.182  1.00  2.91           H  
ATOM    261 1HB  ALA A  20       9.762   0.753   9.970  1.00  2.91           H  
ATOM    262 2HB  ALA A  20      11.317   0.152  10.599  1.00  2.91           H  
ATOM    263 3HB  ALA A  20      11.004   1.891  10.515  1.00  2.91           H  
ATOM    264  N   SER A  21      10.245   3.045   8.292  1.00  2.87           N  
ATOM    265  CA  SER A  21       9.479   4.091   7.617  1.00  2.87           C  
ATOM    266  C   SER A  21      10.298   5.025   6.709  1.00  2.87           C  
ATOM    267  O   SER A  21       9.703   5.805   5.965  1.00  2.87           O  
ATOM    268  CB  SER A  21       8.742   4.920   8.647  1.00  2.87           C  
ATOM    269  OG  SER A  21       9.640   5.668   9.430  1.00  2.87           O  
ATOM    270  H   SER A  21      10.497   3.174   9.260  1.00  2.87           H  
ATOM    271  HA  SER A  21       8.748   3.592   6.986  1.00  2.87           H  
ATOM    272 1HB  SER A  21       8.044   5.589   8.148  1.00  2.87           H  
ATOM    273 2HB  SER A  21       8.160   4.258   9.289  1.00  2.87           H  
ATOM    274  HG  SER A  21      10.399   5.089   9.598  1.00  2.87           H  
ATOM    275  N   HIS A  22      11.642   4.935   6.785  1.00  2.77           N  
ATOM    276  CA  HIS A  22      12.642   5.712   5.995  1.00  2.77           C  
ATOM    277  C   HIS A  22      13.421   6.712   6.862  1.00  2.77           C  
ATOM    278  O   HIS A  22      14.336   6.323   7.581  1.00  2.77           O  
ATOM    279  CB  HIS A  22      11.962   6.462   4.795  1.00  2.77           C  
ATOM    280  CG  HIS A  22      12.815   7.182   3.724  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      13.503   6.517   2.734  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      13.012   8.506   3.492  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      14.089   7.404   1.932  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      13.796   8.621   2.374  1.00  2.77           N  
ATOM    285  H   HIS A  22      11.994   4.273   7.476  1.00  2.77           H  
ATOM    286  HA  HIS A  22      13.369   5.020   5.571  1.00  2.77           H  
ATOM    287 1HB  HIS A  22      11.389   5.756   4.265  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      11.289   7.225   5.158  1.00  2.77           H  
ATOM    289  HD1 HIS A  22      13.546   5.530   2.596  1.00  2.77           H  
ATOM    290  HD2 HIS A  22      12.658   9.398   4.003  1.00  2.77           H  
ATOM    291  HE1 HIS A  22      14.677   7.071   1.079  1.00  2.77           H  
ATOM    292  N   ARG A  23      13.117   8.005   6.751  1.00  2.62           N  
ATOM    293  CA  ARG A  23      13.844   9.079   7.455  1.00  2.62           C  
ATOM    294  C   ARG A  23      15.342   9.151   7.078  1.00  2.62           C  
ATOM    295  O   ARG A  23      16.129   9.833   7.739  1.00  2.62           O  
ATOM    296  CB  ARG A  23      13.730   8.928   8.970  1.00  2.62           C  
ATOM    297  CG  ARG A  23      12.308   8.945   9.530  1.00  2.62           C  
ATOM    298  CD  ARG A  23      12.315   8.886  11.022  1.00  2.62           C  
ATOM    299  NE  ARG A  23      10.972   8.917  11.583  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      10.687   8.844  12.900  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      11.659   8.739  13.783  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       9.430   8.880  13.303  1.00  2.62           N  
ATOM    303  H   ARG A  23      12.345   8.267   6.163  1.00  2.62           H  
ATOM    304  HA  ARG A  23      13.382  10.028   7.178  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      14.208   8.013   9.306  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      14.266   9.750   9.441  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      11.799   9.859   9.221  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      11.756   8.077   9.160  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      12.793   7.959  11.342  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      12.868   9.735  11.418  1.00  2.62           H  
ATOM    311  HE  ARG A  23      10.196   8.994  10.938  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      12.621   8.711  13.475  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      11.443   8.686  14.768  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       8.686   8.960  12.623  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       9.213   8.826  14.287  1.00  2.62           H  
ATOM    316  N   SER A  24      15.708   8.470   5.999  1.00  2.44           N  
ATOM    317  CA  SER A  24      17.048   8.426   5.437  1.00  2.44           C  
ATOM    318  C   SER A  24      17.007   7.842   4.054  1.00  2.44           C  
ATOM    319  O   SER A  24      16.328   6.848   3.817  1.00  2.44           O  
ATOM    320  CB  SER A  24      17.987   7.555   6.239  1.00  2.44           C  
ATOM    321  OG  SER A  24      19.256   7.483   5.586  1.00  2.44           O  
ATOM    322  H   SER A  24      14.993   7.940   5.530  1.00  2.44           H  
ATOM    323  HA  SER A  24      17.441   9.441   5.381  1.00  2.44           H  
ATOM    324 1HB  SER A  24      18.104   7.948   7.248  1.00  2.44           H  
ATOM    325 2HB  SER A  24      17.559   6.557   6.318  1.00  2.44           H  
ATOM    326  HG  SER A  24      19.730   6.740   5.981  1.00  2.44           H  
ATOM    327  N   LEU A  25      17.878   8.323   3.185  1.00  2.25           N  
ATOM    328  CA  LEU A  25      17.984   7.767   1.842  1.00  2.25           C  
ATOM    329  C   LEU A  25      18.397   6.303   1.912  1.00  2.25           C  
ATOM    330  O   LEU A  25      18.036   5.483   1.062  1.00  2.25           O  
ATOM    331  CB  LEU A  25      19.038   8.538   1.046  1.00  2.25           C  
ATOM    332  CG  LEU A  25      18.689   9.975   0.758  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      19.840  10.646   0.040  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      17.477  10.003  -0.043  1.00  2.25           C  
ATOM    335  H   LEU A  25      18.441   9.118   3.449  1.00  2.25           H  
ATOM    336  HA  LEU A  25      17.020   7.846   1.348  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      19.979   8.518   1.596  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      19.186   8.033   0.090  1.00  2.25           H  
ATOM    339  HG  LEU A  25      18.514  10.506   1.693  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      19.584  11.677  -0.166  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      20.731  10.609   0.667  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      20.033  10.126  -0.901  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      17.201  11.034  -0.258  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      17.673   9.474  -0.962  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      16.662   9.515   0.499  1.00  2.25           H  
ATOM    346  N   SER A  26      19.134   5.960   2.964  1.00  2.08           N  
ATOM    347  CA  SER A  26      19.644   4.618   3.147  1.00  2.08           C  
ATOM    348  C   SER A  26      18.550   3.636   3.554  1.00  2.08           C  
ATOM    349  O   SER A  26      18.772   2.428   3.547  1.00  2.08           O  
ATOM    350  CB  SER A  26      20.783   4.633   4.153  1.00  2.08           C  
ATOM    351  OG  SER A  26      20.343   4.980   5.430  1.00  2.08           O  
ATOM    352  H   SER A  26      19.332   6.653   3.682  1.00  2.08           H  
ATOM    353  HA  SER A  26      20.047   4.283   2.196  1.00  2.08           H  
ATOM    354 1HB  SER A  26      21.250   3.650   4.183  1.00  2.08           H  
ATOM    355 2HB  SER A  26      21.538   5.342   3.825  1.00  2.08           H  
ATOM    356  HG  SER A  26      19.832   5.777   5.311  1.00  2.08           H  
ATOM    357  N   GLY A  27      17.369   4.150   3.908  1.00  1.94           N  
ATOM    358  CA  GLY A  27      16.260   3.306   4.305  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.475   2.783   3.109  1.00  1.94           C  
ATOM    360  O   GLY A  27      14.569   1.958   3.264  1.00  1.94           O  
ATOM    361  H   GLY A  27      17.212   5.155   3.889  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      16.631   2.470   4.887  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      15.597   3.884   4.945  1.00  1.94           H  
ATOM    364  N   CYS A  28      15.777   3.288   1.914  1.00  1.84           N  
ATOM    365  CA  CYS A  28      15.065   2.843   0.729  1.00  1.84           C  
ATOM    366  C   CYS A  28      15.994   2.928  -0.480  1.00  1.84           C  
ATOM    367  O   CYS A  28      15.776   3.788  -1.332  1.00  1.84           O  
ATOM    368  CB  CYS A  28      13.813   3.662   0.480  1.00  1.84           C  
ATOM    369  SG  CYS A  28      12.728   2.936  -0.792  1.00  1.84           S  
ATOM    370  H   CYS A  28      16.528   3.976   1.814  1.00  1.84           H  
ATOM    371  HA  CYS A  28      14.736   1.818   0.880  1.00  1.84           H  
ATOM    372 1HB  CYS A  28      13.242   3.771   1.397  1.00  1.84           H  
ATOM    373 2HB  CYS A  28      14.110   4.651   0.154  1.00  1.84           H  
ATOM    374  HG  CYS A  28      11.946   4.014  -0.920  1.00  1.84           H  
ATOM    375  N   PRO A  29      16.939   1.985  -0.645  1.00  1.80           N  
ATOM    376  CA  PRO A  29      18.099   2.000  -1.537  1.00  1.80           C  
ATOM    377  C   PRO A  29      17.872   2.523  -2.955  1.00  1.80           C  
ATOM    378  O   PRO A  29      18.795   3.048  -3.567  1.00  1.80           O  
ATOM    379  CB  PRO A  29      18.495   0.522  -1.564  1.00  1.80           C  
ATOM    380  CG  PRO A  29      18.069  -0.003  -0.216  1.00  1.80           C  
ATOM    381  CD  PRO A  29      16.798   0.719   0.105  1.00  1.80           C  
ATOM    382  HA  PRO A  29      18.891   2.594  -1.048  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      17.989   0.011  -2.402  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      19.575   0.423  -1.742  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      17.933  -1.093  -0.259  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      18.856   0.186   0.530  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      15.925   0.147  -0.238  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      16.789   0.904   1.182  1.00  1.80           H  
ATOM    389  N   ARG A  30      16.664   2.404  -3.506  1.00  1.83           N  
ATOM    390  CA  ARG A  30      16.430   2.907  -4.868  1.00  1.83           C  
ATOM    391  C   ARG A  30      16.711   4.412  -4.922  1.00  1.83           C  
ATOM    392  O   ARG A  30      17.121   4.959  -5.950  1.00  1.83           O  
ATOM    393  CB  ARG A  30      14.994   2.714  -5.295  1.00  1.83           C  
ATOM    394  CG  ARG A  30      14.532   1.311  -5.529  1.00  1.83           C  
ATOM    395  CD  ARG A  30      13.164   1.382  -6.026  1.00  1.83           C  
ATOM    396  NE  ARG A  30      12.494   0.128  -6.096  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      12.546  -0.756  -7.109  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      13.290  -0.509  -8.170  1.00  1.83           N  
ATOM    399  NH2 ARG A  30      11.831  -1.870  -7.030  1.00  1.83           N  
ATOM    400  H   ARG A  30      15.900   1.985  -2.998  1.00  1.83           H  
ATOM    401  HA  ARG A  30      17.092   2.390  -5.560  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      14.343   3.128  -4.528  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      14.805   3.280  -6.210  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      15.158   0.819  -6.266  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      14.536   0.755  -4.588  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      12.610   2.002  -5.355  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      13.159   1.831  -7.016  1.00  1.83           H  
ATOM    408  HE  ARG A  30      11.912  -0.089  -5.282  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      13.820   0.352  -8.221  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      13.322  -1.167  -8.934  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30      11.223  -2.025  -6.212  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30      11.852  -2.541  -7.779  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.541   5.066  -3.776  1.00  1.92           N  
ATOM    414  CA  ALA A  31      16.742   6.493  -3.578  1.00  1.92           C  
ATOM    415  C   ALA A  31      18.179   6.906  -3.881  1.00  1.92           C  
ATOM    416  O   ALA A  31      18.448   8.079  -4.130  1.00  1.92           O  
ATOM    417  CB  ALA A  31      16.391   6.864  -2.155  1.00  1.92           C  
ATOM    418  H   ALA A  31      16.238   4.529  -2.965  1.00  1.92           H  
ATOM    419  HA  ALA A  31      16.086   7.026  -4.259  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      16.517   7.909  -2.035  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      15.358   6.591  -1.952  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      17.049   6.332  -1.460  1.00  1.92           H  
ATOM    423  N   LYS A  32      19.105   5.950  -3.836  1.00  2.07           N  
ATOM    424  CA  LYS A  32      20.514   6.186  -4.084  1.00  2.07           C  
ATOM    425  C   LYS A  32      20.855   6.140  -5.578  1.00  2.07           C  
ATOM    426  O   LYS A  32      21.983   6.456  -5.962  1.00  2.07           O  
ATOM    427  CB  LYS A  32      21.349   5.091  -3.416  1.00  2.07           C  
ATOM    428  CG  LYS A  32      21.281   5.001  -1.899  1.00  2.07           C  
ATOM    429  CD  LYS A  32      22.157   3.830  -1.440  1.00  2.07           C  
ATOM    430  CE  LYS A  32      22.134   3.624   0.055  1.00  2.07           C  
ATOM    431  NZ  LYS A  32      23.021   2.485   0.466  1.00  2.07           N  
ATOM    432  H   LYS A  32      18.827   4.991  -3.640  1.00  2.07           H  
ATOM    433  HA  LYS A  32      20.782   7.166  -3.690  1.00  2.07           H  
ATOM    434 1HB  LYS A  32      21.046   4.124  -3.815  1.00  2.07           H  
ATOM    435 2HB  LYS A  32      22.394   5.229  -3.684  1.00  2.07           H  
ATOM    436 1HG  LYS A  32      21.635   5.928  -1.449  1.00  2.07           H  
ATOM    437 2HG  LYS A  32      20.247   4.828  -1.588  1.00  2.07           H  
ATOM    438 1HD  LYS A  32      21.796   2.917  -1.922  1.00  2.07           H  
ATOM    439 2HD  LYS A  32      23.185   4.002  -1.758  1.00  2.07           H  
ATOM    440 1HE  LYS A  32      22.466   4.535   0.551  1.00  2.07           H  
ATOM    441 2HE  LYS A  32      21.115   3.404   0.360  1.00  2.07           H  
ATOM    442 1HZ  LYS A  32      22.982   2.364   1.469  1.00  2.07           H  
ATOM    443 2HZ  LYS A  32      22.707   1.636   0.015  1.00  2.07           H  
ATOM    444 3HZ  LYS A  32      23.973   2.681   0.189  1.00  2.07           H  
ATOM    445  N   LYS A  33      19.913   5.704  -6.424  1.00  2.28           N  
ATOM    446  CA  LYS A  33      20.211   5.502  -7.841  1.00  2.28           C  
ATOM    447  C   LYS A  33      20.237   6.759  -8.711  1.00  2.28           C  
ATOM    448  O   LYS A  33      21.207   6.984  -9.433  1.00  2.28           O  
ATOM    449  CB  LYS A  33      19.202   4.520  -8.445  1.00  2.28           C  
ATOM    450  CG  LYS A  33      19.441   4.192  -9.925  1.00  2.28           C  
ATOM    451  CD  LYS A  33      18.447   3.146 -10.435  1.00  2.28           C  
ATOM    452  CE  LYS A  33      18.674   2.834 -11.912  1.00  2.28           C  
ATOM    453  NZ  LYS A  33      17.706   1.820 -12.421  1.00  2.28           N  
ATOM    454  H   LYS A  33      18.974   5.484  -6.085  1.00  2.28           H  
ATOM    455  HA  LYS A  33      21.203   5.048  -7.902  1.00  2.28           H  
ATOM    456 1HB  LYS A  33      19.217   3.589  -7.878  1.00  2.28           H  
ATOM    457 2HB  LYS A  33      18.196   4.936  -8.355  1.00  2.28           H  
ATOM    458 1HG  LYS A  33      19.331   5.101 -10.516  1.00  2.28           H  
ATOM    459 2HG  LYS A  33      20.454   3.816 -10.056  1.00  2.28           H  
ATOM    460 1HD  LYS A  33      18.554   2.229  -9.856  1.00  2.28           H  
ATOM    461 2HD  LYS A  33      17.430   3.522 -10.304  1.00  2.28           H  
ATOM    462 1HE  LYS A  33      18.564   3.750 -12.491  1.00  2.28           H  
ATOM    463 2HE  LYS A  33      19.686   2.452 -12.045  1.00  2.28           H  
ATOM    464 1HZ  LYS A  33      17.888   1.641 -13.398  1.00  2.28           H  
ATOM    465 2HZ  LYS A  33      17.808   0.963 -11.897  1.00  2.28           H  
ATOM    466 3HZ  LYS A  33      16.764   2.170 -12.313  1.00  2.28           H  
ATOM    467  N   SER A  34      19.171   7.566  -8.683  1.00  2.55           N  
ATOM    468  CA  SER A  34      19.119   8.736  -9.566  1.00  2.55           C  
ATOM    469  C   SER A  34      18.040   9.755  -9.217  1.00  2.55           C  
ATOM    470  O   SER A  34      16.952   9.404  -8.765  1.00  2.55           O  
ATOM    471  CB  SER A  34      18.902   8.305 -11.005  1.00  2.55           C  
ATOM    472  OG  SER A  34      18.804   9.425 -11.844  1.00  2.55           O  
ATOM    473  H   SER A  34      18.403   7.362  -8.061  1.00  2.55           H  
ATOM    474  HA  SER A  34      20.085   9.239  -9.503  1.00  2.55           H  
ATOM    475 1HB  SER A  34      19.723   7.674 -11.339  1.00  2.55           H  
ATOM    476 2HB  SER A  34      17.988   7.717 -11.073  1.00  2.55           H  
ATOM    477  HG  SER A  34      18.072   9.946 -11.497  1.00  2.55           H  
ATOM    478  N   GLY A  35      18.341  11.030  -9.477  1.00  2.90           N  
ATOM    479  CA  GLY A  35      17.369  12.119  -9.332  1.00  2.90           C  
ATOM    480  C   GLY A  35      17.213  12.659  -7.912  1.00  2.90           C  
ATOM    481  O   GLY A  35      16.382  13.534  -7.668  1.00  2.90           O  
ATOM    482  H   GLY A  35      19.267  11.244  -9.824  1.00  2.90           H  
ATOM    483 1HA  GLY A  35      17.659  12.938  -9.991  1.00  2.90           H  
ATOM    484 2HA  GLY A  35      16.399  11.774  -9.686  1.00  2.90           H  
ATOM    485  N   VAL A  36      18.005  12.145  -6.980  1.00  3.33           N  
ATOM    486  CA  VAL A  36      17.898  12.571  -5.595  1.00  3.33           C  
ATOM    487  C   VAL A  36      19.139  13.260  -5.059  1.00  3.33           C  
ATOM    488  O   VAL A  36      20.232  12.692  -5.031  1.00  3.33           O  
ATOM    489  CB  VAL A  36      17.599  11.364  -4.693  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      17.536  11.801  -3.256  1.00  3.33           C  
ATOM    491  CG2 VAL A  36      16.290  10.723  -5.108  1.00  3.33           C  
ATOM    492  H   VAL A  36      18.671  11.433  -7.234  1.00  3.33           H  
ATOM    493  HA  VAL A  36      17.065  13.269  -5.515  1.00  3.33           H  
ATOM    494  HB  VAL A  36      18.406  10.635  -4.786  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      17.340  10.942  -2.659  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      18.486  12.242  -2.957  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36      16.741  12.532  -3.125  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36      16.105   9.864  -4.467  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36      15.482  11.449  -5.010  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36      16.359  10.393  -6.147  1.00  3.33           H  
ATOM    501  N   LYS A  37      18.935  14.488  -4.609  1.00  3.85           N  
ATOM    502  CA  LYS A  37      19.960  15.315  -4.000  1.00  3.85           C  
ATOM    503  C   LYS A  37      19.357  15.921  -2.749  1.00  3.85           C  
ATOM    504  O   LYS A  37      18.144  16.134  -2.697  1.00  3.85           O  
ATOM    505  CB  LYS A  37      20.450  16.405  -4.955  1.00  3.85           C  
ATOM    506  CG  LYS A  37      21.149  15.881  -6.210  1.00  3.85           C  
ATOM    507  CD  LYS A  37      21.704  17.015  -7.060  1.00  3.85           C  
ATOM    508  CE  LYS A  37      22.407  16.477  -8.300  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      22.979  17.573  -9.137  1.00  3.85           N  
ATOM    510  H   LYS A  37      18.002  14.867  -4.693  1.00  3.85           H  
ATOM    511  HA  LYS A  37      20.805  14.690  -3.704  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      19.604  17.014  -5.275  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      21.144  17.062  -4.430  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      21.965  15.218  -5.917  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      20.443  15.311  -6.809  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      20.891  17.674  -7.367  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      22.417  17.594  -6.473  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      23.212  15.811  -7.991  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      21.692  15.912  -8.898  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      23.436  17.176  -9.946  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      22.238  18.190  -9.437  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      23.652  18.094  -8.593  1.00  3.85           H  
ATOM    523  N   VAL A  38      20.177  16.203  -1.747  1.00  4.46           N  
ATOM    524  CA  VAL A  38      19.655  16.830  -0.543  1.00  4.46           C  
ATOM    525  C   VAL A  38      20.277  18.193  -0.298  1.00  4.46           C  
ATOM    526  O   VAL A  38      21.490  18.316  -0.132  1.00  4.46           O  
ATOM    527  CB  VAL A  38      19.912  15.916   0.670  1.00  4.46           C  
ATOM    528  CG1 VAL A  38      19.396  16.575   1.937  1.00  4.46           C  
ATOM    529  CG2 VAL A  38      19.223  14.563   0.439  1.00  4.46           C  
ATOM    530  H   VAL A  38      21.163  15.998  -1.824  1.00  4.46           H  
ATOM    531  HA  VAL A  38      18.578  16.961  -0.652  1.00  4.46           H  
ATOM    532  HB  VAL A  38      20.985  15.768   0.789  1.00  4.46           H  
ATOM    533 1HG1 VAL A  38      19.591  15.928   2.791  1.00  4.46           H  
ATOM    534 2HG1 VAL A  38      19.902  17.530   2.085  1.00  4.46           H  
ATOM    535 3HG1 VAL A  38      18.325  16.746   1.847  1.00  4.46           H  
ATOM    536 1HG2 VAL A  38      19.409  13.911   1.293  1.00  4.46           H  
ATOM    537 2HG2 VAL A  38      18.150  14.716   0.324  1.00  4.46           H  
ATOM    538 3HG2 VAL A  38      19.619  14.098  -0.461  1.00  4.46           H  
ATOM    539  N   ALA A  39      19.440  19.225  -0.286  1.00  5.15           N  
ATOM    540  CA  ALA A  39      19.926  20.569  -0.033  1.00  5.15           C  
ATOM    541  C   ALA A  39      20.258  20.680   1.449  1.00  5.15           C  
ATOM    542  O   ALA A  39      19.489  20.176   2.267  1.00  5.15           O  
ATOM    543  CB  ALA A  39      18.879  21.601  -0.423  1.00  5.15           C  
ATOM    544  H   ALA A  39      18.455  19.063  -0.447  1.00  5.15           H  
ATOM    545  HA  ALA A  39      20.827  20.714  -0.624  1.00  5.15           H  
ATOM    546 1HB  ALA A  39      19.251  22.601  -0.234  1.00  5.15           H  
ATOM    547 2HB  ALA A  39      18.645  21.497  -1.484  1.00  5.15           H  
ATOM    548 3HB  ALA A  39      17.974  21.438   0.163  1.00  5.15           H  
ATOM    549  N   PRO A  40      21.299  21.427   1.849  1.00  5.87           N  
ATOM    550  CA  PRO A  40      21.669  21.641   3.237  1.00  5.87           C  
ATOM    551  C   PRO A  40      20.587  22.374   4.018  1.00  5.87           C  
ATOM    552  O   PRO A  40      20.532  22.275   5.241  1.00  5.87           O  
ATOM    553  CB  PRO A  40      22.942  22.487   3.117  1.00  5.87           C  
ATOM    554  CG  PRO A  40      22.854  23.143   1.754  1.00  5.87           C  
ATOM    555  CD  PRO A  40      22.157  22.127   0.876  1.00  5.87           C  
ATOM    556  HA  PRO A  40      21.888  20.670   3.703  1.00  5.87           H  
ATOM    557 1HB  PRO A  40      22.969  23.225   3.940  1.00  5.87           H  
ATOM    558 2HB  PRO A  40      23.829  21.849   3.231  1.00  5.87           H  
ATOM    559 1HG  PRO A  40      22.294  24.089   1.836  1.00  5.87           H  
ATOM    560 2HG  PRO A  40      23.860  23.403   1.393  1.00  5.87           H  
ATOM    561 1HD  PRO A  40      21.580  22.670   0.122  1.00  5.87           H  
ATOM    562 2HD  PRO A  40      22.880  21.425   0.429  1.00  5.87           H  
ATOM    563  N   THR A  41      19.718  23.104   3.304  1.00  6.53           N  
ATOM    564  CA  THR A  41      18.593  23.886   3.844  1.00  6.53           C  
ATOM    565  C   THR A  41      19.019  25.082   4.711  1.00  6.53           C  
ATOM    566  O   THR A  41      18.632  26.221   4.448  1.00  6.53           O  
ATOM    567  CB  THR A  41      17.627  22.987   4.644  1.00  6.53           C  
ATOM    568  OG1 THR A  41      17.099  21.959   3.783  1.00  6.53           O  
ATOM    569  CG2 THR A  41      16.480  23.822   5.188  1.00  6.53           C  
ATOM    570  H   THR A  41      19.842  23.130   2.307  1.00  6.53           H  
ATOM    571  HA  THR A  41      18.035  24.285   2.997  1.00  6.53           H  
ATOM    572  HB  THR A  41      18.139  22.527   5.482  1.00  6.53           H  
ATOM    573  HG1 THR A  41      17.809  21.344   3.524  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      15.800  23.184   5.749  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      16.872  24.595   5.839  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      15.946  24.285   4.361  1.00  6.53           H  
ATOM    577  N   LYS A  42      19.803  24.812   5.741  1.00  7.10           N  
ATOM    578  CA  LYS A  42      20.327  25.810   6.654  1.00  7.10           C  
ATOM    579  C   LYS A  42      21.790  26.071   6.322  1.00  7.10           C  
ATOM    580  O   LYS A  42      22.441  25.263   5.655  1.00  7.10           O  
ATOM    581  CB  LYS A  42      20.172  25.343   8.101  1.00  7.10           C  
ATOM    582  CG  LYS A  42      18.729  25.001   8.500  1.00  7.10           C  
ATOM    583  CD  LYS A  42      17.808  26.221   8.414  1.00  7.10           C  
ATOM    584  CE  LYS A  42      16.399  25.894   8.914  1.00  7.10           C  
ATOM    585  NZ  LYS A  42      15.476  27.065   8.794  1.00  7.10           N  
ATOM    586  H   LYS A  42      20.060  23.843   5.881  1.00  7.10           H  
ATOM    587  HA  LYS A  42      19.779  26.743   6.519  1.00  7.10           H  
ATOM    588 1HB  LYS A  42      20.787  24.446   8.257  1.00  7.10           H  
ATOM    589 2HB  LYS A  42      20.546  26.109   8.776  1.00  7.10           H  
ATOM    590 1HG  LYS A  42      18.351  24.215   7.846  1.00  7.10           H  
ATOM    591 2HG  LYS A  42      18.723  24.627   9.522  1.00  7.10           H  
ATOM    592 1HD  LYS A  42      18.220  27.032   9.015  1.00  7.10           H  
ATOM    593 2HD  LYS A  42      17.745  26.558   7.377  1.00  7.10           H  
ATOM    594 1HE  LYS A  42      15.999  25.068   8.328  1.00  7.10           H  
ATOM    595 2HE  LYS A  42      16.453  25.592   9.960  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42      14.558  26.809   9.131  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42      15.832  27.836   9.344  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42      15.413  27.345   7.824  1.00  7.10           H  
ATOM    599  N   ASP A  43      22.346  27.173   6.811  1.00  7.65           N  
ATOM    600  CA  ASP A  43      23.750  27.472   6.518  1.00  7.65           C  
ATOM    601  C   ASP A  43      24.755  26.709   7.374  1.00  7.65           C  
ATOM    602  O   ASP A  43      25.588  27.286   8.070  1.00  7.65           O  
ATOM    603  CB  ASP A  43      24.000  28.974   6.621  1.00  7.65           C  
ATOM    604  CG  ASP A  43      23.406  29.712   5.450  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      23.546  29.198   4.345  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      22.815  30.738   5.631  1.00  7.65           O  
ATOM    607  H   ASP A  43      21.800  27.810   7.371  1.00  7.65           H  
ATOM    608  HA  ASP A  43      23.933  27.187   5.483  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      23.559  29.361   7.545  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      25.078  29.173   6.660  1.00  7.65           H  
ATOM    611  N   ASP A  44      24.724  25.391   7.221  1.00  8.40           N  
ATOM    612  CA  ASP A  44      25.603  24.471   7.925  1.00  8.40           C  
ATOM    613  C   ASP A  44      27.010  24.611   7.376  1.00  8.40           C  
ATOM    614  O   ASP A  44      27.991  24.291   8.035  1.00  8.40           O  
ATOM    615  CB  ASP A  44      25.100  23.039   7.784  1.00  8.40           C  
ATOM    616  CG  ASP A  44      23.804  22.804   8.567  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      23.450  23.641   9.374  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      23.194  21.788   8.362  1.00  8.40           O  
ATOM    619  H   ASP A  44      24.010  25.029   6.592  1.00  8.40           H  
ATOM    620  HA  ASP A  44      25.614  24.733   8.983  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      24.918  22.818   6.730  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      25.862  22.346   8.143  1.00  8.40           H  
ATOM    623  N   LYS A  45      27.104  25.143   6.166  1.00  9.41           N  
ATOM    624  CA  LYS A  45      28.367  25.360   5.489  1.00  9.41           C  
ATOM    625  C   LYS A  45      29.297  26.304   6.265  1.00  9.41           C  
ATOM    626  O   LYS A  45      30.504  26.302   6.030  1.00  9.41           O  
ATOM    627  CB  LYS A  45      28.110  25.868   4.059  1.00  9.41           C  
ATOM    628  CG  LYS A  45      27.461  27.268   3.928  1.00  9.41           C  
ATOM    629  CD  LYS A  45      27.254  27.630   2.438  1.00  9.41           C  
ATOM    630  CE  LYS A  45      26.675  29.053   2.230  1.00  9.41           C  
ATOM    631  NZ  LYS A  45      25.206  29.148   2.544  1.00  9.41           N  
ATOM    632  H   LYS A  45      26.251  25.400   5.695  1.00  9.41           H  
ATOM    633  HA  LYS A  45      28.875  24.399   5.413  1.00  9.41           H  
ATOM    634 1HB  LYS A  45      29.054  25.892   3.516  1.00  9.41           H  
ATOM    635 2HB  LYS A  45      27.460  25.162   3.543  1.00  9.41           H  
ATOM    636 1HG  LYS A  45      26.500  27.294   4.451  1.00  9.41           H  
ATOM    637 2HG  LYS A  45      28.118  28.007   4.375  1.00  9.41           H  
ATOM    638 1HD  LYS A  45      28.207  27.559   1.915  1.00  9.41           H  
ATOM    639 2HD  LYS A  45      26.564  26.913   1.992  1.00  9.41           H  
ATOM    640 1HE  LYS A  45      27.214  29.748   2.877  1.00  9.41           H  
ATOM    641 2HE  LYS A  45      26.829  29.344   1.190  1.00  9.41           H  
ATOM    642 1HZ  LYS A  45      24.876  30.089   2.403  1.00  9.41           H  
ATOM    643 2HZ  LYS A  45      24.679  28.534   1.961  1.00  9.41           H  
ATOM    644 3HZ  LYS A  45      25.003  28.905   3.523  1.00  9.41           H  
ATOM    645  N   GLU A  46      28.741  27.117   7.179  1.00 10.58           N  
ATOM    646  CA  GLU A  46      29.550  28.033   7.978  1.00 10.58           C  
ATOM    647  C   GLU A  46      29.864  27.463   9.371  1.00 10.58           C  
ATOM    648  O   GLU A  46      30.390  28.171  10.231  1.00 10.58           O  
ATOM    649  CB  GLU A  46      28.870  29.397   8.103  1.00 10.58           C  
ATOM    650  CG  GLU A  46      28.701  30.133   6.769  1.00 10.58           C  
ATOM    651  CD  GLU A  46      28.105  31.523   6.901  1.00 10.58           C  
ATOM    652  OE1 GLU A  46      27.810  31.936   7.998  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      27.954  32.171   5.889  1.00 10.58           O  
ATOM    654  H   GLU A  46      27.734  27.090   7.354  1.00 10.58           H  
ATOM    655  HA  GLU A  46      30.497  28.182   7.460  1.00 10.58           H  
ATOM    656 1HB  GLU A  46      27.878  29.265   8.541  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      29.447  30.031   8.773  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      29.670  30.201   6.275  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      28.046  29.538   6.142  1.00 10.58           H  
ATOM    660  N   ASP A  47      29.513  26.196   9.601  1.00 11.66           N  
ATOM    661  CA  ASP A  47      29.743  25.510  10.871  1.00 11.66           C  
ATOM    662  C   ASP A  47      31.204  25.052  10.999  1.00 11.66           C  
ATOM    663  O   ASP A  47      31.649  24.234  10.190  1.00 11.66           O  
ATOM    664  CB  ASP A  47      28.799  24.303  11.019  1.00 11.66           C  
ATOM    665  CG  ASP A  47      28.870  23.562  12.390  1.00 11.66           C  
ATOM    666  OD1 ASP A  47      29.885  23.619  13.069  1.00 11.66           O  
ATOM    667  OD2 ASP A  47      27.886  22.944  12.738  1.00 11.66           O  
ATOM    668  H   ASP A  47      29.061  25.662   8.861  1.00 11.66           H  
ATOM    669  HA  ASP A  47      29.471  26.199  11.659  1.00 11.66           H  
ATOM    670 1HB  ASP A  47      27.769  24.632  10.852  1.00 11.66           H  
ATOM    671 2HB  ASP A  47      29.028  23.579  10.236  1.00 11.66           H  
ATOM    672  N   PRO A  48      31.983  25.534  11.995  1.00 12.30           N  
ATOM    673  CA  PRO A  48      33.375  25.187  12.245  1.00 12.30           C  
ATOM    674  C   PRO A  48      33.628  23.675  12.216  1.00 12.30           C  
ATOM    675  O   PRO A  48      34.715  23.227  11.837  1.00 12.30           O  
ATOM    676  CB  PRO A  48      33.605  25.758  13.646  1.00 12.30           C  
ATOM    677  CG  PRO A  48      32.677  26.933  13.723  1.00 12.30           C  
ATOM    678  CD  PRO A  48      31.440  26.503  12.978  1.00 12.30           C  
ATOM    679  HA  PRO A  48      34.008  25.717  11.534  1.00 12.30           H  
ATOM    680 1HB  PRO A  48      33.392  24.987  14.406  1.00 12.30           H  
ATOM    681 2HB  PRO A  48      34.652  26.048  13.760  1.00 12.30           H  
ATOM    682 1HG  PRO A  48      32.473  27.184  14.774  1.00 12.30           H  
ATOM    683 2HG  PRO A  48      33.150  27.817  13.271  1.00 12.30           H  
ATOM    684 1HD  PRO A  48      30.717  26.011  13.654  1.00 12.30           H  
ATOM    685 2HD  PRO A  48      31.034  27.395  12.487  1.00 12.30           H  
ATOM    686  N   GLU A  49      32.634  22.861  12.583  1.00 12.31           N  
ATOM    687  CA  GLU A  49      32.814  21.409  12.581  1.00 12.31           C  
ATOM    688  C   GLU A  49      33.080  20.869  11.177  1.00 12.31           C  
ATOM    689  O   GLU A  49      33.663  19.799  11.012  1.00 12.31           O  
ATOM    690  CB  GLU A  49      31.621  20.696  13.200  1.00 12.31           C  
ATOM    691  CG  GLU A  49      31.457  20.931  14.713  1.00 12.31           C  
ATOM    692  CD  GLU A  49      32.583  20.352  15.550  1.00 12.31           C  
ATOM    693  OE1 GLU A  49      32.872  19.187  15.401  1.00 12.31           O  
ATOM    694  OE2 GLU A  49      33.153  21.080  16.334  1.00 12.31           O  
ATOM    695  H   GLU A  49      31.710  23.236  12.856  1.00 12.31           H  
ATOM    696  HA  GLU A  49      33.694  21.182  13.191  1.00 12.31           H  
ATOM    697 1HB  GLU A  49      30.708  21.037  12.707  1.00 12.31           H  
ATOM    698 2HB  GLU A  49      31.705  19.624  13.026  1.00 12.31           H  
ATOM    699 1HG  GLU A  49      31.411  22.008  14.883  1.00 12.31           H  
ATOM    700 2HG  GLU A  49      30.511  20.501  15.035  1.00 12.31           H  
ATOM    701  N   LEU A  50      32.575  21.579  10.164  1.00 11.70           N  
ATOM    702  CA  LEU A  50      32.757  21.175   8.782  1.00 11.70           C  
ATOM    703  C   LEU A  50      33.905  21.975   8.158  1.00 11.70           C  
ATOM    704  O   LEU A  50      34.632  21.476   7.297  1.00 11.70           O  
ATOM    705  CB  LEU A  50      31.464  21.423   8.003  1.00 11.70           C  
ATOM    706  CG  LEU A  50      30.240  20.670   8.537  1.00 11.70           C  
ATOM    707  CD1 LEU A  50      29.023  21.044   7.713  1.00 11.70           C  
ATOM    708  CD2 LEU A  50      30.507  19.177   8.505  1.00 11.70           C  
ATOM    709  H   LEU A  50      32.096  22.450  10.360  1.00 11.70           H  
ATOM    710  HA  LEU A  50      33.006  20.118   8.747  1.00 11.70           H  
ATOM    711 1HB  LEU A  50      31.239  22.494   8.039  1.00 11.70           H  
ATOM    712 2HB  LEU A  50      31.615  21.136   6.964  1.00 11.70           H  
ATOM    713  HG  LEU A  50      30.050  20.981   9.568  1.00 11.70           H  
ATOM    714 1HD1 LEU A  50      28.143  20.533   8.102  1.00 11.70           H  
ATOM    715 2HD1 LEU A  50      28.878  22.104   7.773  1.00 11.70           H  
ATOM    716 3HD1 LEU A  50      29.180  20.758   6.676  1.00 11.70           H  
ATOM    717 1HD2 LEU A  50      29.640  18.643   8.897  1.00 11.70           H  
ATOM    718 2HD2 LEU A  50      30.694  18.862   7.478  1.00 11.70           H  
ATOM    719 3HD2 LEU A  50      31.381  18.952   9.119  1.00 11.70           H  
ATOM    720  N   MET A  51      34.061  23.231   8.600  1.00 10.77           N  
ATOM    721  CA  MET A  51      35.083  24.134   8.051  1.00 10.77           C  
ATOM    722  C   MET A  51      36.517  23.726   8.424  1.00 10.77           C  
ATOM    723  O   MET A  51      37.459  23.907   7.639  1.00 10.77           O  
ATOM    724  CB  MET A  51      34.842  25.551   8.536  1.00 10.77           C  
ATOM    725  CG  MET A  51      33.576  26.194   8.022  1.00 10.77           C  
ATOM    726  SD  MET A  51      33.319  27.817   8.724  1.00 10.77           S  
ATOM    727  CE  MET A  51      34.573  28.758   7.879  1.00 10.77           C  
ATOM    728  H   MET A  51      33.413  23.576   9.306  1.00 10.77           H  
ATOM    729  HA  MET A  51      35.002  24.113   6.966  1.00 10.77           H  
ATOM    730 1HB  MET A  51      34.827  25.552   9.593  1.00 10.77           H  
ATOM    731 2HB  MET A  51      35.678  26.178   8.229  1.00 10.77           H  
ATOM    732 1HG  MET A  51      33.619  26.286   6.938  1.00 10.77           H  
ATOM    733 2HG  MET A  51      32.716  25.570   8.273  1.00 10.77           H  
ATOM    734 1HE  MET A  51      34.534  29.795   8.211  1.00 10.77           H  
ATOM    735 2HE  MET A  51      35.557  28.340   8.100  1.00 10.77           H  
ATOM    736 3HE  MET A  51      34.394  28.714   6.802  1.00 10.77           H  
ATOM    737  N   LYS A  52      36.700  23.154   9.616  1.00  9.85           N  
ATOM    738  CA  LYS A  52      38.032  22.782  10.091  1.00  9.85           C  
ATOM    739  C   LYS A  52      38.591  21.557   9.381  1.00  9.85           C  
ATOM    740  O   LYS A  52      38.617  20.449   9.915  1.00  9.85           O  
ATOM    741  CB  LYS A  52      38.032  22.544  11.600  1.00  9.85           C  
ATOM    742  CG  LYS A  52      37.810  23.796  12.454  1.00  9.85           C  
ATOM    743  CD  LYS A  52      37.787  23.440  13.937  1.00  9.85           C  
ATOM    744  CE  LYS A  52      37.596  24.662  14.817  1.00  9.85           C  
ATOM    745  NZ  LYS A  52      37.549  24.298  16.266  1.00  9.85           N  
ATOM    746  H   LYS A  52      35.904  23.025  10.242  1.00  9.85           H  
ATOM    747  HA  LYS A  52      38.707  23.612   9.884  1.00  9.85           H  
ATOM    748 1HB  LYS A  52      37.232  21.838  11.847  1.00  9.85           H  
ATOM    749 2HB  LYS A  52      38.975  22.088  11.898  1.00  9.85           H  
ATOM    750 1HG  LYS A  52      38.620  24.499  12.270  1.00  9.85           H  
ATOM    751 2HG  LYS A  52      36.878  24.275  12.180  1.00  9.85           H  
ATOM    752 1HD  LYS A  52      36.964  22.745  14.120  1.00  9.85           H  
ATOM    753 2HD  LYS A  52      38.721  22.952  14.208  1.00  9.85           H  
ATOM    754 1HE  LYS A  52      38.418  25.353  14.650  1.00  9.85           H  
ATOM    755 2HE  LYS A  52      36.668  25.150  14.549  1.00  9.85           H  
ATOM    756 1HZ  LYS A  52      37.421  25.133  16.822  1.00  9.85           H  
ATOM    757 2HZ  LYS A  52      36.776  23.663  16.428  1.00  9.85           H  
ATOM    758 3HZ  LYS A  52      38.415  23.849  16.530  1.00  9.85           H  
ATOM    759  N   CYS A  53      39.076  21.809   8.176  1.00  9.16           N  
ATOM    760  CA  CYS A  53      39.623  20.815   7.263  1.00  9.16           C  
ATOM    761  C   CYS A  53      40.575  19.840   7.950  1.00  9.16           C  
ATOM    762  O   CYS A  53      41.629  20.242   8.440  1.00  9.16           O  
ATOM    763  CB  CYS A  53      40.399  21.541   6.163  1.00  9.16           C  
ATOM    764  SG  CYS A  53      41.254  20.456   5.015  1.00  9.16           S  
ATOM    765  H   CYS A  53      38.964  22.764   7.856  1.00  9.16           H  
ATOM    766  HA  CYS A  53      38.795  20.296   6.805  1.00  9.16           H  
ATOM    767 1HB  CYS A  53      39.710  22.164   5.591  1.00  9.16           H  
ATOM    768 2HB  CYS A  53      41.135  22.204   6.617  1.00  9.16           H  
ATOM    769  N   PRO A  54      40.253  18.519   7.975  1.00  8.80           N  
ATOM    770  CA  PRO A  54      41.047  17.441   8.540  1.00  8.80           C  
ATOM    771  C   PRO A  54      42.061  16.837   7.570  1.00  8.80           C  
ATOM    772  O   PRO A  54      42.734  15.862   7.902  1.00  8.80           O  
ATOM    773  CB  PRO A  54      39.964  16.435   8.923  1.00  8.80           C  
ATOM    774  CG  PRO A  54      38.931  16.576   7.835  1.00  8.80           C  
ATOM    775  CD  PRO A  54      38.934  18.058   7.470  1.00  8.80           C  
ATOM    776  HA  PRO A  54      41.557  17.819   9.440  1.00  8.80           H  
ATOM    777 1HB  PRO A  54      40.394  15.423   8.970  1.00  8.80           H  
ATOM    778 2HB  PRO A  54      39.570  16.668   9.922  1.00  8.80           H  
ATOM    779 1HG  PRO A  54      39.168  15.921   7.001  1.00  8.80           H  
ATOM    780 2HG  PRO A  54      37.953  16.247   8.216  1.00  8.80           H  
ATOM    781 1HD  PRO A  54      38.876  18.152   6.374  1.00  8.80           H  
ATOM    782 2HD  PRO A  54      38.107  18.569   8.000  1.00  8.80           H  
ATOM    783  N   VAL A  55      42.133  17.375   6.358  1.00  8.72           N  
ATOM    784  CA  VAL A  55      42.983  16.812   5.318  1.00  8.72           C  
ATOM    785  C   VAL A  55      44.013  17.830   4.877  1.00  8.72           C  
ATOM    786  O   VAL A  55      43.790  18.464   3.848  1.00  8.72           O  
ATOM    787  CB  VAL A  55      42.171  16.446   4.078  1.00  8.72           C  
ATOM    788  CG1 VAL A  55      43.100  15.842   3.053  1.00  8.72           C  
ATOM    789  CG2 VAL A  55      41.074  15.492   4.449  1.00  8.72           C  
ATOM    790  H   VAL A  55      41.583  18.195   6.143  1.00  8.72           H  
ATOM    791  HA  VAL A  55      43.437  15.898   5.688  1.00  8.72           H  
ATOM    792  HB  VAL A  55      41.738  17.349   3.646  1.00  8.72           H  
ATOM    793 1HG1 VAL A  55      42.539  15.587   2.153  1.00  8.72           H  
ATOM    794 2HG1 VAL A  55      43.878  16.560   2.804  1.00  8.72           H  
ATOM    795 3HG1 VAL A  55      43.555  14.943   3.466  1.00  8.72           H  
ATOM    796 1HG2 VAL A  55      40.499  15.232   3.561  1.00  8.72           H  
ATOM    797 2HG2 VAL A  55      41.507  14.591   4.882  1.00  8.72           H  
ATOM    798 3HG2 VAL A  55      40.429  15.965   5.164  1.00  8.72           H  
ATOM    799  N   PRO A  56      45.232  17.829   5.442  1.00  8.74           N  
ATOM    800  CA  PRO A  56      46.208  18.917   5.425  1.00  8.74           C  
ATOM    801  C   PRO A  56      46.420  19.644   4.102  1.00  8.74           C  
ATOM    802  O   PRO A  56      46.734  20.833   4.112  1.00  8.74           O  
ATOM    803  CB  PRO A  56      47.491  18.180   5.823  1.00  8.74           C  
ATOM    804  CG  PRO A  56      47.024  17.066   6.716  1.00  8.74           C  
ATOM    805  CD  PRO A  56      45.719  16.609   6.127  1.00  8.74           C  
ATOM    806  HA  PRO A  56      45.925  19.642   6.203  1.00  8.74           H  
ATOM    807 1HB  PRO A  56      48.009  17.816   4.924  1.00  8.74           H  
ATOM    808 2HB  PRO A  56      48.178  18.874   6.328  1.00  8.74           H  
ATOM    809 1HG  PRO A  56      47.778  16.265   6.745  1.00  8.74           H  
ATOM    810 2HG  PRO A  56      46.913  17.430   7.748  1.00  8.74           H  
ATOM    811 1HD  PRO A  56      45.858  15.780   5.417  1.00  8.74           H  
ATOM    812 2HD  PRO A  56      45.078  16.342   6.978  1.00  8.74           H  
ATOM    813  N   GLY A  57      46.285  18.972   2.963  1.00  8.74           N  
ATOM    814  CA  GLY A  57      46.481  19.689   1.703  1.00  8.74           C  
ATOM    815  C   GLY A  57      45.454  20.823   1.596  1.00  8.74           C  
ATOM    816  O   GLY A  57      45.724  21.879   1.016  1.00  8.74           O  
ATOM    817  H   GLY A  57      46.024  17.998   2.964  1.00  8.74           H  
ATOM    818 1HA  GLY A  57      47.492  20.091   1.660  1.00  8.74           H  
ATOM    819 2HA  GLY A  57      46.364  18.999   0.868  1.00  8.74           H  
ATOM    820  N   CYS A  58      44.246  20.544   2.098  1.00  8.74           N  
ATOM    821  CA  CYS A  58      43.098  21.444   2.156  1.00  8.74           C  
ATOM    822  C   CYS A  58      42.898  22.262   0.890  1.00  8.74           C  
ATOM    823  O   CYS A  58      42.623  23.460   0.944  1.00  8.74           O  
ATOM    824  CB  CYS A  58      43.191  22.318   3.399  1.00  8.74           C  
ATOM    825  SG  CYS A  58      43.145  21.321   4.953  1.00  8.74           S  
ATOM    826  H   CYS A  58      44.144  19.650   2.561  1.00  8.74           H  
ATOM    827  HA  CYS A  58      42.213  20.825   2.277  1.00  8.74           H  
ATOM    828 1HB  CYS A  58      44.129  22.874   3.381  1.00  8.74           H  
ATOM    829 2HB  CYS A  58      42.372  23.034   3.418  1.00  8.74           H  
ATOM    830  N   VAL A  59      42.993  21.592  -0.252  1.00  8.75           N  
ATOM    831  CA  VAL A  59      42.886  22.226  -1.557  1.00  8.75           C  
ATOM    832  C   VAL A  59      41.508  22.810  -1.834  1.00  8.75           C  
ATOM    833  O   VAL A  59      41.379  23.914  -2.361  1.00  8.75           O  
ATOM    834  CB  VAL A  59      43.232  21.199  -2.641  1.00  8.75           C  
ATOM    835  CG1 VAL A  59      42.961  21.777  -4.019  1.00  8.75           C  
ATOM    836  CG2 VAL A  59      44.696  20.796  -2.483  1.00  8.75           C  
ATOM    837  H   VAL A  59      43.203  20.608  -0.200  1.00  8.75           H  
ATOM    838  HA  VAL A  59      43.622  23.031  -1.597  1.00  8.75           H  
ATOM    839  HB  VAL A  59      42.597  20.322  -2.523  1.00  8.75           H  
ATOM    840 1HG1 VAL A  59      43.203  21.034  -4.779  1.00  8.75           H  
ATOM    841 2HG1 VAL A  59      41.909  22.048  -4.101  1.00  8.75           H  
ATOM    842 3HG1 VAL A  59      43.576  22.662  -4.170  1.00  8.75           H  
ATOM    843 1HG2 VAL A  59      44.955  20.055  -3.239  1.00  8.75           H  
ATOM    844 2HG2 VAL A  59      45.329  21.674  -2.602  1.00  8.75           H  
ATOM    845 3HG2 VAL A  59      44.852  20.372  -1.490  1.00  8.75           H  
ATOM    846  N   GLY A  60      40.467  22.057  -1.501  1.00  8.79           N  
ATOM    847  CA  GLY A  60      39.101  22.506  -1.738  1.00  8.79           C  
ATOM    848  C   GLY A  60      38.904  23.961  -1.324  1.00  8.79           C  
ATOM    849  O   GLY A  60      37.789  24.371  -0.992  1.00  8.79           O  
ATOM    850  H   GLY A  60      40.631  21.164  -1.066  1.00  8.79           H  
ATOM    851 1HA  GLY A  60      38.865  22.398  -2.797  1.00  8.79           H  
ATOM    852 2HA  GLY A  60      38.410  21.869  -1.188  1.00  8.79           H  
TER     853
ENDMDL

REMARK ID 644178 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.742   1.149   4.187  1.00  4.17           N  
ATOM      2  CA  ASP A   1       2.462   1.431   2.953  1.00  4.17           C  
ATOM      3  C   ASP A   1       2.476   2.922   2.668  1.00  4.17           C  
ATOM      4  O   ASP A   1       1.649   3.673   3.193  1.00  4.17           O  
ATOM      5  CB  ASP A   1       1.827   0.692   1.771  1.00  4.17           C  
ATOM      6  CG  ASP A   1       1.995  -0.834   1.836  1.00  4.17           C  
ATOM      7  OD1 ASP A   1       2.911  -1.296   2.479  1.00  4.17           O  
ATOM      8  OD2 ASP A   1       1.196  -1.519   1.241  1.00  4.17           O  
ATOM      9 1H   ASP A   1       2.315   0.584   4.797  1.00  4.17           H  
ATOM     10 2H   ASP A   1       1.516   2.020   4.645  1.00  4.17           H  
ATOM     11 3H   ASP A   1       0.888   0.654   3.970  1.00  4.17           H  
ATOM     12  HA  ASP A   1       3.493   1.095   3.066  1.00  4.17           H  
ATOM     13 1HB  ASP A   1       0.764   0.924   1.729  1.00  4.17           H  
ATOM     14 2HB  ASP A   1       2.272   1.053   0.841  1.00  4.17           H  
ATOM     15  N   LEU A   2       3.421   3.354   1.846  1.00  3.86           N  
ATOM     16  CA  LEU A   2       3.517   4.760   1.474  1.00  3.86           C  
ATOM     17  C   LEU A   2       2.932   4.998   0.095  1.00  3.86           C  
ATOM     18  O   LEU A   2       2.993   4.124  -0.773  1.00  3.86           O  
ATOM     19  CB  LEU A   2       4.969   5.235   1.500  1.00  3.86           C  
ATOM     20  CG  LEU A   2       5.678   5.101   2.843  1.00  3.86           C  
ATOM     21  CD1 LEU A   2       7.118   5.565   2.696  1.00  3.86           C  
ATOM     22  CD2 LEU A   2       4.930   5.921   3.881  1.00  3.86           C  
ATOM     23  H   LEU A   2       4.084   2.697   1.454  1.00  3.86           H  
ATOM     24  HA  LEU A   2       2.946   5.351   2.191  1.00  3.86           H  
ATOM     25 1HB  LEU A   2       5.537   4.665   0.765  1.00  3.86           H  
ATOM     26 2HB  LEU A   2       4.993   6.286   1.211  1.00  3.86           H  
ATOM     27  HG  LEU A   2       5.692   4.056   3.149  1.00  3.86           H  
ATOM     28 1HD1 LEU A   2       7.638   5.468   3.648  1.00  3.86           H  
ATOM     29 2HD1 LEU A   2       7.630   4.959   1.947  1.00  3.86           H  
ATOM     30 3HD1 LEU A   2       7.131   6.608   2.386  1.00  3.86           H  
ATOM     31 1HD2 LEU A   2       5.428   5.831   4.846  1.00  3.86           H  
ATOM     32 2HD2 LEU A   2       4.919   6.969   3.575  1.00  3.86           H  
ATOM     33 3HD2 LEU A   2       3.904   5.558   3.966  1.00  3.86           H  
ATOM     34  N   LYS A   3       2.389   6.190  -0.114  1.00  3.57           N  
ATOM     35  CA  LYS A   3       1.849   6.579  -1.408  1.00  3.57           C  
ATOM     36  C   LYS A   3       2.567   7.815  -1.920  1.00  3.57           C  
ATOM     37  O   LYS A   3       3.031   8.631  -1.128  1.00  3.57           O  
ATOM     38  CB  LYS A   3       0.354   6.858  -1.292  1.00  3.57           C  
ATOM     39  CG  LYS A   3      -0.477   5.642  -0.890  1.00  3.57           C  
ATOM     40  CD  LYS A   3      -1.959   5.986  -0.810  1.00  3.57           C  
ATOM     41  CE  LYS A   3      -2.791   4.789  -0.365  1.00  3.57           C  
ATOM     42  NZ  LYS A   3      -4.234   5.131  -0.262  1.00  3.57           N  
ATOM     43  H   LYS A   3       2.357   6.851   0.650  1.00  3.57           H  
ATOM     44  HA  LYS A   3       2.010   5.770  -2.122  1.00  3.57           H  
ATOM     45 1HB  LYS A   3       0.186   7.644  -0.556  1.00  3.57           H  
ATOM     46 2HB  LYS A   3      -0.021   7.223  -2.249  1.00  3.57           H  
ATOM     47 1HG  LYS A   3      -0.327   4.845  -1.618  1.00  3.57           H  
ATOM     48 2HG  LYS A   3      -0.146   5.281   0.087  1.00  3.57           H  
ATOM     49 1HD  LYS A   3      -2.106   6.803  -0.100  1.00  3.57           H  
ATOM     50 2HD  LYS A   3      -2.309   6.312  -1.788  1.00  3.57           H  
ATOM     51 1HE  LYS A   3      -2.669   3.981  -1.084  1.00  3.57           H  
ATOM     52 2HE  LYS A   3      -2.437   4.451   0.610  1.00  3.57           H  
ATOM     53 1HZ  LYS A   3      -4.755   4.318   0.036  1.00  3.57           H  
ATOM     54 2HZ  LYS A   3      -4.355   5.874   0.413  1.00  3.57           H  
ATOM     55 3HZ  LYS A   3      -4.572   5.436  -1.163  1.00  3.57           H  
ATOM     56  N   CYS A   4       2.674   7.930  -3.237  1.00  3.32           N  
ATOM     57  CA  CYS A   4       3.280   9.088  -3.892  1.00  3.32           C  
ATOM     58  C   CYS A   4       2.277  10.211  -4.188  1.00  3.32           C  
ATOM     59  O   CYS A   4       1.322   9.989  -4.938  1.00  3.32           O  
ATOM     60  CB  CYS A   4       3.919   8.662  -5.199  1.00  3.32           C  
ATOM     61  SG  CYS A   4       4.499  10.050  -6.178  1.00  3.32           S  
ATOM     62  H   CYS A   4       2.292   7.195  -3.813  1.00  3.32           H  
ATOM     63  HA  CYS A   4       4.069   9.456  -3.246  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       4.767   8.006  -5.000  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       3.199   8.100  -5.774  1.00  3.32           H  
ATOM     66  N   PRO A   5       2.434  11.434  -3.623  1.00  3.12           N  
ATOM     67  CA  PRO A   5       1.618  12.628  -3.862  1.00  3.12           C  
ATOM     68  C   PRO A   5       1.578  13.153  -5.310  1.00  3.12           C  
ATOM     69  O   PRO A   5       0.655  13.887  -5.672  1.00  3.12           O  
ATOM     70  CB  PRO A   5       2.315  13.675  -2.980  1.00  3.12           C  
ATOM     71  CG  PRO A   5       2.986  12.894  -1.907  1.00  3.12           C  
ATOM     72  CD  PRO A   5       3.437  11.635  -2.565  1.00  3.12           C  
ATOM     73  HA  PRO A   5       0.601  12.434  -3.502  1.00  3.12           H  
ATOM     74 1HB  PRO A   5       3.028  14.253  -3.587  1.00  3.12           H  
ATOM     75 2HB  PRO A   5       1.574  14.389  -2.589  1.00  3.12           H  
ATOM     76 1HG  PRO A   5       3.827  13.469  -1.487  1.00  3.12           H  
ATOM     77 2HG  PRO A   5       2.287  12.707  -1.080  1.00  3.12           H  
ATOM     78 1HD  PRO A   5       4.408  11.765  -2.993  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       3.403  10.868  -1.805  1.00  3.12           H  
ATOM     80  N   THR A   6       2.577  12.814  -6.126  1.00  2.96           N  
ATOM     81  CA  THR A   6       2.645  13.303  -7.502  1.00  2.96           C  
ATOM     82  C   THR A   6       1.698  12.536  -8.454  1.00  2.96           C  
ATOM     83  O   THR A   6       1.783  11.316  -8.535  1.00  2.96           O  
ATOM     84  CB  THR A   6       4.105  13.259  -8.025  1.00  2.96           C  
ATOM     85  OG1 THR A   6       4.928  14.132  -7.234  1.00  2.96           O  
ATOM     86  CG2 THR A   6       4.193  13.640  -9.451  1.00  2.96           C  
ATOM     87  H   THR A   6       3.311  12.202  -5.794  1.00  2.96           H  
ATOM     88  HA  THR A   6       2.391  14.351  -7.465  1.00  2.96           H  
ATOM     89  HB  THR A   6       4.487  12.272  -7.942  1.00  2.96           H  
ATOM     90  HG1 THR A   6       5.531  13.604  -6.672  1.00  2.96           H  
ATOM     91 1HG2 THR A   6       5.222  13.578  -9.763  1.00  2.96           H  
ATOM     92 2HG2 THR A   6       3.611  12.963 -10.024  1.00  2.96           H  
ATOM     93 3HG2 THR A   6       3.833  14.651  -9.589  1.00  2.96           H  
ATOM     94  N   PRO A   7       0.824  13.226  -9.235  1.00  2.82           N  
ATOM     95  CA  PRO A   7      -0.129  12.669 -10.204  1.00  2.82           C  
ATOM     96  C   PRO A   7       0.456  11.675 -11.205  1.00  2.82           C  
ATOM     97  O   PRO A   7      -0.252  10.796 -11.694  1.00  2.82           O  
ATOM     98  CB  PRO A   7      -0.606  13.926 -10.938  1.00  2.82           C  
ATOM     99  CG  PRO A   7      -0.520  15.015  -9.911  1.00  2.82           C  
ATOM    100  CD  PRO A   7       0.710  14.703  -9.100  1.00  2.82           C  
ATOM    101  HA  PRO A   7      -0.959  12.206  -9.654  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       0.034  14.116 -11.815  1.00  2.82           H  
ATOM    103 2HB  PRO A   7      -1.628  13.776 -11.318  1.00  2.82           H  
ATOM    104 1HG  PRO A   7      -0.468  15.996 -10.406  1.00  2.82           H  
ATOM    105 2HG  PRO A   7      -1.433  15.019  -9.297  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       1.583  15.222  -9.507  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       0.475  14.991  -8.059  1.00  2.82           H  
ATOM    108  N   GLY A   8       1.735  11.816 -11.528  1.00  2.70           N  
ATOM    109  CA  GLY A   8       2.379  10.931 -12.485  1.00  2.70           C  
ATOM    110  C   GLY A   8       2.834   9.591 -11.889  1.00  2.70           C  
ATOM    111  O   GLY A   8       3.342   8.745 -12.627  1.00  2.70           O  
ATOM    112  H   GLY A   8       2.277  12.551 -11.107  1.00  2.70           H  
ATOM    113 1HA  GLY A   8       1.690  10.739 -13.307  1.00  2.70           H  
ATOM    114 2HA  GLY A   8       3.239  11.439 -12.915  1.00  2.70           H  
ATOM    115  N   CYS A   9       2.654   9.397 -10.575  1.00  2.59           N  
ATOM    116  CA  CYS A   9       3.065   8.171  -9.885  1.00  2.59           C  
ATOM    117  C   CYS A   9       2.016   7.067  -9.889  1.00  2.59           C  
ATOM    118  O   CYS A   9       0.837   7.295 -10.153  1.00  2.59           O  
ATOM    119  CB  CYS A   9       3.387   8.419  -8.430  1.00  2.59           C  
ATOM    120  SG  CYS A   9       4.846   9.384  -8.070  1.00  2.59           S  
ATOM    121  H   CYS A   9       2.220  10.127 -10.010  1.00  2.59           H  
ATOM    122  HA  CYS A   9       3.963   7.797 -10.372  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       2.531   8.914  -7.964  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       3.508   7.461  -7.943  1.00  2.59           H  
ATOM    125  N   ASP A  10       2.462   5.856  -9.559  1.00  2.48           N  
ATOM    126  CA  ASP A  10       1.565   4.708  -9.448  1.00  2.48           C  
ATOM    127  C   ASP A  10       1.847   3.777  -8.267  1.00  2.48           C  
ATOM    128  O   ASP A  10       1.337   2.660  -8.222  1.00  2.48           O  
ATOM    129  CB  ASP A  10       1.650   3.906 -10.728  1.00  2.48           C  
ATOM    130  CG  ASP A  10       3.053   3.393 -10.958  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       3.935   3.659 -10.120  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       3.266   2.782 -11.981  1.00  2.48           O  
ATOM    133  H   ASP A  10       3.446   5.732  -9.386  1.00  2.48           H  
ATOM    134  HA  ASP A  10       0.549   5.085  -9.339  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       0.964   3.060 -10.675  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       1.348   4.528 -11.575  1.00  2.48           H  
ATOM    137  N   GLY A  11       2.671   4.214  -7.316  1.00  2.39           N  
ATOM    138  CA  GLY A  11       2.995   3.374  -6.161  1.00  2.39           C  
ATOM    139  C   GLY A  11       4.100   2.330  -6.418  1.00  2.39           C  
ATOM    140  O   GLY A  11       4.408   1.528  -5.534  1.00  2.39           O  
ATOM    141  H   GLY A  11       3.070   5.135  -7.395  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       3.299   4.016  -5.334  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       2.092   2.860  -5.836  1.00  2.39           H  
ATOM    144  N   SER A  12       4.703   2.348  -7.611  1.00  2.35           N  
ATOM    145  CA  SER A  12       5.741   1.391  -7.984  1.00  2.35           C  
ATOM    146  C   SER A  12       7.081   1.590  -7.266  1.00  2.35           C  
ATOM    147  O   SER A  12       7.260   2.484  -6.427  1.00  2.35           O  
ATOM    148  CB  SER A  12       5.935   1.391  -9.487  1.00  2.35           C  
ATOM    149  OG  SER A  12       6.438   2.606  -9.938  1.00  2.35           O  
ATOM    150  H   SER A  12       4.396   3.009  -8.335  1.00  2.35           H  
ATOM    151  HA  SER A  12       5.374   0.400  -7.714  1.00  2.35           H  
ATOM    152 1HB  SER A  12       6.611   0.593  -9.769  1.00  2.35           H  
ATOM    153 2HB  SER A  12       4.980   1.193  -9.976  1.00  2.35           H  
ATOM    154  HG  SER A  12       5.634   3.166 -10.033  1.00  2.35           H  
ATOM    155  N   GLY A  13       8.032   0.710  -7.582  1.00  2.40           N  
ATOM    156  CA  GLY A  13       9.337   0.652  -6.927  1.00  2.40           C  
ATOM    157  C   GLY A  13      10.239   1.876  -7.111  1.00  2.40           C  
ATOM    158  O   GLY A  13      11.214   1.845  -7.863  1.00  2.40           O  
ATOM    159  H   GLY A  13       7.829   0.026  -8.295  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       9.179   0.496  -5.859  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       9.866  -0.232  -7.284  1.00  2.40           H  
ATOM    162  N   HIS A  14       9.927   2.927  -6.359  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.702   4.169  -6.322  1.00  2.54           C  
ATOM    164  C   HIS A  14      12.122   3.872  -5.843  1.00  2.54           C  
ATOM    165  O   HIS A  14      12.370   2.874  -5.144  1.00  2.54           O  
ATOM    166  CB  HIS A  14      10.052   5.194  -5.376  1.00  2.54           C  
ATOM    167  CG  HIS A  14       8.757   5.797  -5.876  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       7.588   5.078  -5.975  1.00  2.54           N  
ATOM    169  CD2 HIS A  14       8.454   7.055  -6.251  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       6.628   5.864  -6.416  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       7.126   7.071  -6.586  1.00  2.54           N  
ATOM    172  H   HIS A  14       9.057   2.856  -5.834  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.762   4.602  -7.315  1.00  2.54           H  
ATOM    174 1HB  HIS A  14       9.859   4.724  -4.412  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      10.757   6.009  -5.201  1.00  2.54           H  
ATOM    176  HD1 HIS A  14       7.458   4.091  -5.752  1.00  2.54           H  
ATOM    177  HD2 HIS A  14       9.046   7.964  -6.311  1.00  2.54           H  
ATOM    178  HE1 HIS A  14       5.625   5.473  -6.568  1.00  2.54           H  
ATOM    179  N   ILE A  15      13.074   4.730  -6.202  1.00  2.76           N  
ATOM    180  CA  ILE A  15      14.444   4.439  -5.838  1.00  2.76           C  
ATOM    181  C   ILE A  15      14.729   4.726  -4.382  1.00  2.76           C  
ATOM    182  O   ILE A  15      15.296   5.771  -4.038  1.00  2.76           O  
ATOM    183  CB  ILE A  15      15.402   5.269  -6.695  1.00  2.76           C  
ATOM    184  CG1 ILE A  15      15.155   4.949  -8.182  1.00  2.76           C  
ATOM    185  CG2 ILE A  15      16.844   4.980  -6.283  1.00  2.76           C  
ATOM    186  CD1 ILE A  15      15.874   5.862  -9.146  1.00  2.76           C  
ATOM    187  H   ILE A  15      12.855   5.559  -6.748  1.00  2.76           H  
ATOM    188  HA  ILE A  15      14.631   3.384  -6.029  1.00  2.76           H  
ATOM    189  HB  ILE A  15      15.193   6.320  -6.546  1.00  2.76           H  
ATOM    190 1HG1 ILE A  15      15.468   3.924  -8.375  1.00  2.76           H  
ATOM    191 2HG1 ILE A  15      14.082   5.026  -8.382  1.00  2.76           H  
ATOM    192 1HG2 ILE A  15      17.520   5.577  -6.890  1.00  2.76           H  
ATOM    193 2HG2 ILE A  15      16.983   5.227  -5.234  1.00  2.76           H  
ATOM    194 3HG2 ILE A  15      17.057   3.921  -6.436  1.00  2.76           H  
ATOM    195 1HD1 ILE A  15      15.639   5.566 -10.168  1.00  2.76           H  
ATOM    196 2HD1 ILE A  15      15.551   6.887  -8.985  1.00  2.76           H  
ATOM    197 3HD1 ILE A  15      16.948   5.790  -8.985  1.00  2.76           H  
ATOM    198  N   THR A  16      14.463   3.687  -3.589  1.00  3.02           N  
ATOM    199  CA  THR A  16      14.550   3.636  -2.134  1.00  3.02           C  
ATOM    200  C   THR A  16      15.921   4.024  -1.626  1.00  3.02           C  
ATOM    201  O   THR A  16      16.056   4.614  -0.554  1.00  3.02           O  
ATOM    202  CB  THR A  16      14.200   2.230  -1.612  1.00  3.02           C  
ATOM    203  OG1 THR A  16      12.861   1.889  -1.999  1.00  3.02           O  
ATOM    204  CG2 THR A  16      14.310   2.195  -0.094  1.00  3.02           C  
ATOM    205  H   THR A  16      14.012   2.907  -4.067  1.00  3.02           H  
ATOM    206  HA  THR A  16      13.825   4.334  -1.729  1.00  3.02           H  
ATOM    207  HB  THR A  16      14.889   1.505  -2.041  1.00  3.02           H  
ATOM    208  HG1 THR A  16      12.750   2.030  -2.957  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      14.065   1.198   0.265  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      15.327   2.449   0.203  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      13.621   2.913   0.338  1.00  3.02           H  
ATOM    212  N   GLY A  17      16.954   3.649  -2.380  1.00  3.28           N  
ATOM    213  CA  GLY A  17      18.337   3.933  -2.016  1.00  3.28           C  
ATOM    214  C   GLY A  17      18.591   5.430  -1.796  1.00  3.28           C  
ATOM    215  O   GLY A  17      19.505   5.797  -1.059  1.00  3.28           O  
ATOM    216  H   GLY A  17      16.757   3.161  -3.241  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      18.588   3.384  -1.108  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      18.996   3.564  -2.801  1.00  3.28           H  
ATOM    219  N   ASN A  18      17.822   6.293  -2.472  1.00  3.50           N  
ATOM    220  CA  ASN A  18      17.969   7.733  -2.304  1.00  3.50           C  
ATOM    221  C   ASN A  18      16.709   8.327  -1.673  1.00  3.50           C  
ATOM    222  O   ASN A  18      16.783   9.223  -0.827  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.268   8.397  -3.633  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.597   7.995  -4.205  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.648   8.415  -3.710  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      19.579   7.197  -5.238  1.00  3.50           N  
ATOM    227  H   ASN A  18      17.074   5.948  -3.067  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.794   7.930  -1.621  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      17.492   8.122  -4.349  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.241   9.478  -3.512  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      20.439   6.903  -5.658  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      18.706   6.882  -5.607  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.552   7.836  -2.113  1.00  3.65           N  
ATOM    234  CA  TYR A  19      14.258   8.311  -1.656  1.00  3.65           C  
ATOM    235  C   TYR A  19      13.375   7.185  -1.147  1.00  3.65           C  
ATOM    236  O   TYR A  19      12.657   6.552  -1.918  1.00  3.65           O  
ATOM    237  CB  TYR A  19      13.555   9.086  -2.772  1.00  3.65           C  
ATOM    238  CG  TYR A  19      14.287  10.355  -3.145  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      15.304  10.338  -4.087  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      13.937  11.543  -2.522  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      15.974  11.497  -4.398  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.604  12.705  -2.832  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      15.623  12.685  -3.764  1.00  3.65           C  
ATOM    244  OH  TYR A  19      16.301  13.847  -4.065  1.00  3.65           O  
ATOM    245  H   TYR A  19      15.558   7.087  -2.794  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.423   8.993  -0.823  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      13.479   8.456  -3.660  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.546   9.350  -2.461  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      15.571   9.406  -4.575  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.135  11.551  -1.781  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      16.774  11.481  -5.135  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.330  13.638  -2.338  1.00  3.65           H  
ATOM    253  HH  TYR A  19      15.981  14.558  -3.502  1.00  3.65           H  
ATOM    254  N   ALA A  20      13.364   6.987   0.173  1.00  3.68           N  
ATOM    255  CA  ALA A  20      12.578   5.917   0.798  1.00  3.68           C  
ATOM    256  C   ALA A  20      11.119   6.342   0.974  1.00  3.68           C  
ATOM    257  O   ALA A  20      10.280   5.574   1.445  1.00  3.68           O  
ATOM    258  CB  ALA A  20      13.181   5.533   2.133  1.00  3.68           C  
ATOM    259  H   ALA A  20      13.967   7.559   0.752  1.00  3.68           H  
ATOM    260  HA  ALA A  20      12.597   5.053   0.138  1.00  3.68           H  
ATOM    261 1HB  ALA A  20      12.602   4.721   2.571  1.00  3.68           H  
ATOM    262 2HB  ALA A  20      14.212   5.206   1.981  1.00  3.68           H  
ATOM    263 3HB  ALA A  20      13.163   6.393   2.798  1.00  3.68           H  
ATOM    264  N   SER A  21      10.852   7.586   0.606  1.00  3.61           N  
ATOM    265  CA  SER A  21       9.559   8.241   0.665  1.00  3.61           C  
ATOM    266  C   SER A  21       9.576   9.347  -0.382  1.00  3.61           C  
ATOM    267  O   SER A  21      10.608   9.990  -0.610  1.00  3.61           O  
ATOM    268  CB  SER A  21       9.288   8.796   2.047  1.00  3.61           C  
ATOM    269  OG  SER A  21       8.043   9.443   2.095  1.00  3.61           O  
ATOM    270  H   SER A  21      11.621   8.115   0.232  1.00  3.61           H  
ATOM    271  HA  SER A  21       8.778   7.522   0.409  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.303   7.978   2.768  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.076   9.493   2.326  1.00  3.61           H  
ATOM    274  HG  SER A  21       8.177  10.311   1.704  1.00  3.61           H  
ATOM    275  N   HIS A  22       8.436   9.612  -1.007  1.00  3.47           N  
ATOM    276  CA  HIS A  22       8.406  10.616  -2.071  1.00  3.47           C  
ATOM    277  C   HIS A  22       8.443  12.053  -1.562  1.00  3.47           C  
ATOM    278  O   HIS A  22       7.433  12.758  -1.559  1.00  3.47           O  
ATOM    279  CB  HIS A  22       7.149  10.451  -2.913  1.00  3.47           C  
ATOM    280  CG  HIS A  22       7.147  11.240  -4.191  1.00  3.47           C  
ATOM    281  ND1 HIS A  22       7.748  10.785  -5.338  1.00  3.47           N  
ATOM    282  CD2 HIS A  22       6.629  12.458  -4.495  1.00  3.47           C  
ATOM    283  CE1 HIS A  22       7.583  11.672  -6.299  1.00  3.47           C  
ATOM    284  NE2 HIS A  22       6.902  12.700  -5.811  1.00  3.47           N  
ATOM    285  H   HIS A  22       7.601   9.094  -0.767  1.00  3.47           H  
ATOM    286  HA  HIS A  22       9.272  10.477  -2.718  1.00  3.47           H  
ATOM    287 1HB  HIS A  22       7.016   9.399  -3.169  1.00  3.47           H  
ATOM    288 2HB  HIS A  22       6.296  10.742  -2.319  1.00  3.47           H  
ATOM    289  HD1 HIS A  22       8.227   9.914  -5.453  1.00  3.47           H  
ATOM    290  HD2 HIS A  22       6.077  13.196  -3.916  1.00  3.47           H  
ATOM    291  HE1 HIS A  22       7.983  11.487  -7.285  1.00  3.47           H  
ATOM    292  N   ARG A  23       9.633  12.477  -1.163  1.00  3.29           N  
ATOM    293  CA  ARG A  23       9.882  13.827  -0.665  1.00  3.29           C  
ATOM    294  C   ARG A  23      10.005  14.817  -1.820  1.00  3.29           C  
ATOM    295  O   ARG A  23       9.676  15.998  -1.698  1.00  3.29           O  
ATOM    296  CB  ARG A  23      11.163  13.858   0.151  1.00  3.29           C  
ATOM    297  CG  ARG A  23      11.107  13.114   1.471  1.00  3.29           C  
ATOM    298  CD  ARG A  23      12.415  13.170   2.189  1.00  3.29           C  
ATOM    299  NE  ARG A  23      12.360  12.492   3.480  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      13.416  12.314   4.301  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      14.602  12.763   3.956  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      13.259  11.687   5.455  1.00  3.29           N  
ATOM    303  H   ARG A  23      10.381  11.787  -1.172  1.00  3.29           H  
ATOM    304  HA  ARG A  23       9.046  14.126  -0.032  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      11.969  13.423  -0.437  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      11.434  14.891   0.360  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      10.338  13.551   2.106  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      10.867  12.064   1.277  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      13.182  12.688   1.581  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      12.691  14.210   2.361  1.00  3.29           H  
ATOM    311  HE  ARG A  23      11.465  12.132   3.780  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      14.724  13.242   3.075  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      15.391  12.630   4.572  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      12.347  11.342   5.723  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      14.049  11.554   6.069  1.00  3.29           H  
ATOM    316  N   SER A  24      10.528  14.316  -2.931  1.00  3.07           N  
ATOM    317  CA  SER A  24      10.788  15.080  -4.140  1.00  3.07           C  
ATOM    318  C   SER A  24      10.426  14.240  -5.358  1.00  3.07           C  
ATOM    319  O   SER A  24      10.291  13.028  -5.250  1.00  3.07           O  
ATOM    320  CB  SER A  24      12.254  15.460  -4.207  1.00  3.07           C  
ATOM    321  OG  SER A  24      12.642  16.182  -3.065  1.00  3.07           O  
ATOM    322  H   SER A  24      10.751  13.333  -2.937  1.00  3.07           H  
ATOM    323  HA  SER A  24      10.170  15.979  -4.134  1.00  3.07           H  
ATOM    324 1HB  SER A  24      12.857  14.558  -4.301  1.00  3.07           H  
ATOM    325 2HB  SER A  24      12.432  16.061  -5.095  1.00  3.07           H  
ATOM    326  HG  SER A  24      12.033  16.931  -3.002  1.00  3.07           H  
ATOM    327  N   LEU A  25      10.292  14.870  -6.530  1.00  2.83           N  
ATOM    328  CA  LEU A  25      10.074  14.098  -7.764  1.00  2.83           C  
ATOM    329  C   LEU A  25      11.228  13.121  -8.020  1.00  2.83           C  
ATOM    330  O   LEU A  25      11.042  12.027  -8.563  1.00  2.83           O  
ATOM    331  CB  LEU A  25       9.867  15.009  -8.974  1.00  2.83           C  
ATOM    332  CG  LEU A  25       9.569  14.271 -10.289  1.00  2.83           C  
ATOM    333  CD1 LEU A  25       8.318  13.406 -10.108  1.00  2.83           C  
ATOM    334  CD2 LEU A  25       9.363  15.295 -11.414  1.00  2.83           C  
ATOM    335  H   LEU A  25      10.368  15.874  -6.574  1.00  2.83           H  
ATOM    336  HA  LEU A  25       9.166  13.521  -7.640  1.00  2.83           H  
ATOM    337 1HB  LEU A  25       9.031  15.678  -8.771  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      10.766  15.606  -9.122  1.00  2.83           H  
ATOM    339  HG  LEU A  25      10.404  13.623 -10.538  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25       8.096  12.876 -11.034  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25       8.490  12.685  -9.313  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25       7.489  14.037  -9.841  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25       9.152  14.773 -12.348  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25       8.531  15.946 -11.169  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      10.264  15.895 -11.531  1.00  2.83           H  
ATOM    346  N   SER A  26      12.437  13.553  -7.670  1.00  2.61           N  
ATOM    347  CA  SER A  26      13.614  12.734  -7.867  1.00  2.61           C  
ATOM    348  C   SER A  26      13.420  11.425  -7.125  1.00  2.61           C  
ATOM    349  O   SER A  26      12.848  11.390  -6.041  1.00  2.61           O  
ATOM    350  CB  SER A  26      14.844  13.454  -7.360  1.00  2.61           C  
ATOM    351  OG  SER A  26      15.094  14.619  -8.102  1.00  2.61           O  
ATOM    352  H   SER A  26      12.528  14.459  -7.240  1.00  2.61           H  
ATOM    353  HA  SER A  26      13.727  12.526  -8.932  1.00  2.61           H  
ATOM    354 1HB  SER A  26      14.693  13.717  -6.319  1.00  2.61           H  
ATOM    355 2HB  SER A  26      15.704  12.789  -7.410  1.00  2.61           H  
ATOM    356  HG  SER A  26      15.891  15.006  -7.724  1.00  2.61           H  
ATOM    357  N   GLY A  27      13.886  10.343  -7.727  1.00  2.44           N  
ATOM    358  CA  GLY A  27      13.750   9.011  -7.156  1.00  2.44           C  
ATOM    359  C   GLY A  27      12.556   8.299  -7.783  1.00  2.44           C  
ATOM    360  O   GLY A  27      12.422   7.076  -7.695  1.00  2.44           O  
ATOM    361  H   GLY A  27      14.344  10.443  -8.620  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      14.661   8.445  -7.327  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      13.607   9.082  -6.083  1.00  2.44           H  
ATOM    364  N   CYS A  28      11.650   9.056  -8.404  1.00  2.34           N  
ATOM    365  CA  CYS A  28      10.521   8.435  -9.065  1.00  2.34           C  
ATOM    366  C   CYS A  28      10.918   8.122 -10.504  1.00  2.34           C  
ATOM    367  O   CYS A  28      11.098   9.050 -11.291  1.00  2.34           O  
ATOM    368  CB  CYS A  28       9.303   9.343  -9.058  1.00  2.34           C  
ATOM    369  SG  CYS A  28       7.890   8.631  -9.874  1.00  2.34           S  
ATOM    370  H   CYS A  28      11.733  10.078  -8.426  1.00  2.34           H  
ATOM    371  HA  CYS A  28      10.269   7.540  -8.515  1.00  2.34           H  
ATOM    372 1HB  CYS A  28       9.026   9.565  -8.037  1.00  2.34           H  
ATOM    373 2HB  CYS A  28       9.534  10.286  -9.542  1.00  2.34           H  
ATOM    374  HG  CYS A  28       6.985   9.436  -9.302  1.00  2.34           H  
ATOM    375  N   PRO A  29      11.017   6.851 -10.927  1.00  2.31           N  
ATOM    376  CA  PRO A  29      11.467   6.474 -12.256  1.00  2.31           C  
ATOM    377  C   PRO A  29      10.497   6.948 -13.333  1.00  2.31           C  
ATOM    378  O   PRO A  29      10.866   7.153 -14.485  1.00  2.31           O  
ATOM    379  CB  PRO A  29      11.527   4.946 -12.162  1.00  2.31           C  
ATOM    380  CG  PRO A  29      10.551   4.580 -11.060  1.00  2.31           C  
ATOM    381  CD  PRO A  29      10.624   5.719 -10.072  1.00  2.31           C  
ATOM    382  HA  PRO A  29      12.467   6.896 -12.427  1.00  2.31           H  
ATOM    383 1HB  PRO A  29      11.257   4.501 -13.131  1.00  2.31           H  
ATOM    384 2HB  PRO A  29      12.555   4.627 -11.936  1.00  2.31           H  
ATOM    385 1HG  PRO A  29       9.542   4.437 -11.471  1.00  2.31           H  
ATOM    386 2HG  PRO A  29      10.841   3.615 -10.602  1.00  2.31           H  
ATOM    387 1HD  PRO A  29       9.620   5.847  -9.635  1.00  2.31           H  
ATOM    388 2HD  PRO A  29      11.398   5.523  -9.328  1.00  2.31           H  
ATOM    389  N   ARG A  30       9.257   7.210 -12.935  1.00  2.38           N  
ATOM    390  CA  ARG A  30       8.224   7.648 -13.854  1.00  2.38           C  
ATOM    391  C   ARG A  30       8.387   9.117 -14.204  1.00  2.38           C  
ATOM    392  O   ARG A  30       7.773   9.622 -15.140  1.00  2.38           O  
ATOM    393  CB  ARG A  30       6.869   7.371 -13.257  1.00  2.38           C  
ATOM    394  CG  ARG A  30       6.588   5.893 -13.113  1.00  2.38           C  
ATOM    395  CD  ARG A  30       5.384   5.653 -12.337  1.00  2.38           C  
ATOM    396  NE  ARG A  30       4.241   6.263 -12.939  1.00  2.38           N  
ATOM    397  CZ  ARG A  30       3.437   5.712 -13.844  1.00  2.38           C  
ATOM    398  NH1 ARG A  30       3.633   4.483 -14.259  1.00  2.38           N  
ATOM    399  NH2 ARG A  30       2.444   6.444 -14.300  1.00  2.38           N  
ATOM    400  H   ARG A  30       9.004   7.067 -11.970  1.00  2.38           H  
ATOM    401  HA  ARG A  30       8.313   7.064 -14.770  1.00  2.38           H  
ATOM    402 1HB  ARG A  30       6.762   7.839 -12.303  1.00  2.38           H  
ATOM    403 2HB  ARG A  30       6.093   7.786 -13.904  1.00  2.38           H  
ATOM    404 1HG  ARG A  30       6.455   5.450 -14.099  1.00  2.38           H  
ATOM    405 2HG  ARG A  30       7.422   5.412 -12.606  1.00  2.38           H  
ATOM    406 1HD  ARG A  30       5.212   4.581 -12.285  1.00  2.38           H  
ATOM    407 2HD  ARG A  30       5.500   6.052 -11.331  1.00  2.38           H  
ATOM    408  HE  ARG A  30       4.020   7.217 -12.667  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30       4.403   3.940 -13.875  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30       3.014   4.069 -14.930  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30       2.363   7.404 -13.932  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30       1.802   6.078 -14.986  1.00  2.38           H  
ATOM    413  N   ALA A  31       9.279   9.812 -13.496  1.00  2.54           N  
ATOM    414  CA  ALA A  31       9.570  11.204 -13.789  1.00  2.54           C  
ATOM    415  C   ALA A  31      10.087  11.317 -15.226  1.00  2.54           C  
ATOM    416  O   ALA A  31       9.887  12.330 -15.906  1.00  2.54           O  
ATOM    417  CB  ALA A  31      10.594  11.742 -12.810  1.00  2.54           C  
ATOM    418  H   ALA A  31       9.790   9.373 -12.731  1.00  2.54           H  
ATOM    419  HA  ALA A  31       8.648  11.780 -13.700  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      10.799  12.787 -13.027  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      10.208  11.642 -11.798  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      11.512  11.165 -12.897  1.00  2.54           H  
ATOM    423  N   LYS A  32      10.729  10.239 -15.704  1.00  2.77           N  
ATOM    424  CA  LYS A  32      11.319  10.145 -17.029  1.00  2.77           C  
ATOM    425  C   LYS A  32      10.275  10.243 -18.138  1.00  2.77           C  
ATOM    426  O   LYS A  32      10.614  10.494 -19.296  1.00  2.77           O  
ATOM    427  CB  LYS A  32      12.075   8.830 -17.167  1.00  2.77           C  
ATOM    428  CG  LYS A  32      13.320   8.730 -16.301  1.00  2.77           C  
ATOM    429  CD  LYS A  32      13.998   7.380 -16.476  1.00  2.77           C  
ATOM    430  CE  LYS A  32      15.249   7.269 -15.624  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      15.901   5.938 -15.773  1.00  2.77           N  
ATOM    432  H   LYS A  32      10.814   9.407 -15.114  1.00  2.77           H  
ATOM    433  HA  LYS A  32      12.019  10.970 -17.152  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      11.413   8.007 -16.896  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      12.370   8.683 -18.205  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      14.017   9.525 -16.560  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      13.030   8.843 -15.253  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      13.295   6.595 -16.180  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      14.258   7.235 -17.524  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      15.953   8.043 -15.921  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      14.979   7.415 -14.578  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      16.727   5.898 -15.192  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      15.252   5.216 -15.489  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      16.162   5.796 -16.738  1.00  2.77           H  
ATOM    445  N   LYS A  33       8.999  10.031 -17.797  1.00  3.06           N  
ATOM    446  CA  LYS A  33       7.916  10.080 -18.761  1.00  3.06           C  
ATOM    447  C   LYS A  33       7.638  11.508 -19.229  1.00  3.06           C  
ATOM    448  O   LYS A  33       6.942  11.697 -20.226  1.00  3.06           O  
ATOM    449  CB  LYS A  33       6.640   9.468 -18.169  1.00  3.06           C  
ATOM    450  CG  LYS A  33       6.738   7.968 -17.844  1.00  3.06           C  
ATOM    451  CD  LYS A  33       6.941   7.122 -19.096  1.00  3.06           C  
ATOM    452  CE  LYS A  33       6.961   5.631 -18.762  1.00  3.06           C  
ATOM    453  NZ  LYS A  33       7.197   4.791 -19.971  1.00  3.06           N  
ATOM    454  H   LYS A  33       8.755   9.845 -16.825  1.00  3.06           H  
ATOM    455  HA  LYS A  33       8.206   9.496 -19.633  1.00  3.06           H  
ATOM    456 1HB  LYS A  33       6.383   9.987 -17.248  1.00  3.06           H  
ATOM    457 2HB  LYS A  33       5.814   9.606 -18.863  1.00  3.06           H  
ATOM    458 1HG  LYS A  33       7.583   7.809 -17.171  1.00  3.06           H  
ATOM    459 2HG  LYS A  33       5.830   7.648 -17.334  1.00  3.06           H  
ATOM    460 1HD  LYS A  33       6.131   7.316 -19.802  1.00  3.06           H  
ATOM    461 2HD  LYS A  33       7.885   7.392 -19.568  1.00  3.06           H  
ATOM    462 1HE  LYS A  33       7.752   5.441 -18.037  1.00  3.06           H  
ATOM    463 2HE  LYS A  33       6.003   5.351 -18.320  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33       7.203   3.815 -19.710  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33       6.460   4.954 -20.644  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33       8.087   5.036 -20.382  1.00  3.06           H  
ATOM    467  N   SER A  34       8.122  12.516 -18.471  1.00  3.40           N  
ATOM    468  CA  SER A  34       7.961  13.956 -18.765  1.00  3.40           C  
ATOM    469  C   SER A  34       6.561  14.501 -18.466  1.00  3.40           C  
ATOM    470  O   SER A  34       6.287  15.679 -18.707  1.00  3.40           O  
ATOM    471  CB  SER A  34       8.320  14.286 -20.211  1.00  3.40           C  
ATOM    472  OG  SER A  34       7.234  14.102 -21.078  1.00  3.40           O  
ATOM    473  H   SER A  34       8.687  12.282 -17.651  1.00  3.40           H  
ATOM    474  HA  SER A  34       8.664  14.495 -18.128  1.00  3.40           H  
ATOM    475 1HB  SER A  34       8.669  15.313 -20.274  1.00  3.40           H  
ATOM    476 2HB  SER A  34       9.143  13.644 -20.525  1.00  3.40           H  
ATOM    477  HG  SER A  34       6.933  13.200 -20.926  1.00  3.40           H  
ATOM    478  N   GLY A  35       5.680  13.655 -17.937  1.00  3.78           N  
ATOM    479  CA  GLY A  35       4.299  14.019 -17.623  1.00  3.78           C  
ATOM    480  C   GLY A  35       4.128  14.792 -16.310  1.00  3.78           C  
ATOM    481  O   GLY A  35       3.004  15.139 -15.939  1.00  3.78           O  
ATOM    482  H   GLY A  35       5.982  12.706 -17.767  1.00  3.78           H  
ATOM    483 1HA  GLY A  35       3.897  14.612 -18.445  1.00  3.78           H  
ATOM    484 2HA  GLY A  35       3.700  13.111 -17.580  1.00  3.78           H  
ATOM    485  N   VAL A  36       5.224  15.039 -15.597  1.00  4.21           N  
ATOM    486  CA  VAL A  36       5.159  15.774 -14.342  1.00  4.21           C  
ATOM    487  C   VAL A  36       5.881  17.108 -14.460  1.00  4.21           C  
ATOM    488  O   VAL A  36       7.068  17.158 -14.772  1.00  4.21           O  
ATOM    489  CB  VAL A  36       5.807  14.992 -13.192  1.00  4.21           C  
ATOM    490  CG1 VAL A  36       5.721  15.836 -11.930  1.00  4.21           C  
ATOM    491  CG2 VAL A  36       5.116  13.649 -13.012  1.00  4.21           C  
ATOM    492  H   VAL A  36       6.115  14.728 -15.950  1.00  4.21           H  
ATOM    493  HA  VAL A  36       4.115  15.963 -14.096  1.00  4.21           H  
ATOM    494  HB  VAL A  36       6.860  14.829 -13.412  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36       6.179  15.321 -11.113  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36       6.234  16.787 -12.083  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36       4.675  16.027 -11.692  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36       5.584  13.100 -12.196  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36       4.064  13.821 -12.787  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36       5.204  13.066 -13.928  1.00  4.21           H  
ATOM    501  N   LYS A  37       5.149  18.186 -14.199  1.00  4.66           N  
ATOM    502  CA  LYS A  37       5.720  19.524 -14.280  1.00  4.66           C  
ATOM    503  C   LYS A  37       5.838  20.092 -12.874  1.00  4.66           C  
ATOM    504  O   LYS A  37       5.084  19.706 -11.985  1.00  4.66           O  
ATOM    505  CB  LYS A  37       4.852  20.420 -15.161  1.00  4.66           C  
ATOM    506  CG  LYS A  37       4.625  19.869 -16.583  1.00  4.66           C  
ATOM    507  CD  LYS A  37       5.927  19.758 -17.378  1.00  4.66           C  
ATOM    508  CE  LYS A  37       5.663  19.263 -18.800  1.00  4.66           C  
ATOM    509  NZ  LYS A  37       6.919  19.112 -19.587  1.00  4.66           N  
ATOM    510  H   LYS A  37       4.180  18.073 -13.951  1.00  4.66           H  
ATOM    511  HA  LYS A  37       6.718  19.465 -14.707  1.00  4.66           H  
ATOM    512 1HB  LYS A  37       3.880  20.567 -14.694  1.00  4.66           H  
ATOM    513 2HB  LYS A  37       5.322  21.401 -15.252  1.00  4.66           H  
ATOM    514 1HG  LYS A  37       4.166  18.878 -16.521  1.00  4.66           H  
ATOM    515 2HG  LYS A  37       3.944  20.529 -17.118  1.00  4.66           H  
ATOM    516 1HD  LYS A  37       6.417  20.730 -17.423  1.00  4.66           H  
ATOM    517 2HD  LYS A  37       6.599  19.053 -16.883  1.00  4.66           H  
ATOM    518 1HE  LYS A  37       5.168  18.291 -18.744  1.00  4.66           H  
ATOM    519 2HE  LYS A  37       5.007  19.966 -19.311  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37       6.695  18.771 -20.512  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37       7.383  20.003 -19.657  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37       7.531  18.450 -19.124  1.00  4.66           H  
ATOM    523  N   VAL A  38       6.764  21.028 -12.690  1.00  5.14           N  
ATOM    524  CA  VAL A  38       6.931  21.666 -11.390  1.00  5.14           C  
ATOM    525  C   VAL A  38       6.674  23.171 -11.468  1.00  5.14           C  
ATOM    526  O   VAL A  38       7.224  23.869 -12.319  1.00  5.14           O  
ATOM    527  CB  VAL A  38       8.341  21.377 -10.849  1.00  5.14           C  
ATOM    528  CG1 VAL A  38       8.537  22.078  -9.515  1.00  5.14           C  
ATOM    529  CG2 VAL A  38       8.521  19.848 -10.694  1.00  5.14           C  
ATOM    530  H   VAL A  38       7.359  21.301 -13.455  1.00  5.14           H  
ATOM    531  HA  VAL A  38       6.212  21.235 -10.696  1.00  5.14           H  
ATOM    532  HB  VAL A  38       9.085  21.769 -11.540  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38       9.537  21.877  -9.138  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38       8.413  23.152  -9.646  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38       7.800  21.712  -8.803  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38       9.519  19.635 -10.315  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38       7.775  19.465  -9.997  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38       8.395  19.358 -11.660  1.00  5.14           H  
ATOM    539  N   ALA A  39       5.796  23.649 -10.591  1.00  5.64           N  
ATOM    540  CA  ALA A  39       5.411  25.055 -10.530  1.00  5.64           C  
ATOM    541  C   ALA A  39       6.566  25.946 -10.043  1.00  5.64           C  
ATOM    542  O   ALA A  39       7.389  25.491  -9.250  1.00  5.64           O  
ATOM    543  CB  ALA A  39       4.219  25.213  -9.597  1.00  5.64           C  
ATOM    544  H   ALA A  39       5.382  23.003  -9.933  1.00  5.64           H  
ATOM    545  HA  ALA A  39       5.130  25.348 -11.536  1.00  5.64           H  
ATOM    546 1HB  ALA A  39       3.898  26.251  -9.562  1.00  5.64           H  
ATOM    547 2HB  ALA A  39       3.394  24.595  -9.951  1.00  5.64           H  
ATOM    548 3HB  ALA A  39       4.501  24.899  -8.594  1.00  5.64           H  
ATOM    549  N   PRO A  40       6.634  27.222 -10.479  1.00  6.14           N  
ATOM    550  CA  PRO A  40       7.577  28.232 -10.020  1.00  6.14           C  
ATOM    551  C   PRO A  40       7.267  28.631  -8.584  1.00  6.14           C  
ATOM    552  O   PRO A  40       6.122  28.527  -8.134  1.00  6.14           O  
ATOM    553  CB  PRO A  40       7.348  29.388 -11.003  1.00  6.14           C  
ATOM    554  CG  PRO A  40       5.941  29.204 -11.506  1.00  6.14           C  
ATOM    555  CD  PRO A  40       5.727  27.702 -11.548  1.00  6.14           C  
ATOM    556  HA  PRO A  40       8.604  27.845 -10.098  1.00  6.14           H  
ATOM    557 1HB  PRO A  40       7.485  30.347 -10.476  1.00  6.14           H  
ATOM    558 2HB  PRO A  40       8.107  29.356 -11.799  1.00  6.14           H  
ATOM    559 1HG  PRO A  40       5.241  29.705 -10.832  1.00  6.14           H  
ATOM    560 2HG  PRO A  40       5.823  29.680 -12.492  1.00  6.14           H  
ATOM    561 1HD  PRO A  40       4.676  27.508 -11.326  1.00  6.14           H  
ATOM    562 2HD  PRO A  40       6.035  27.292 -12.525  1.00  6.14           H  
ATOM    563  N   THR A  41       8.289  29.111  -7.875  1.00  6.65           N  
ATOM    564  CA  THR A  41       8.142  29.528  -6.485  1.00  6.65           C  
ATOM    565  C   THR A  41       8.082  31.045  -6.315  1.00  6.65           C  
ATOM    566  O   THR A  41       8.306  31.801  -7.263  1.00  6.65           O  
ATOM    567  CB  THR A  41       9.313  28.977  -5.661  1.00  6.65           C  
ATOM    568  OG1 THR A  41      10.535  29.597  -6.092  1.00  6.65           O  
ATOM    569  CG2 THR A  41       9.416  27.481  -5.878  1.00  6.65           C  
ATOM    570  H   THR A  41       9.224  29.181  -8.302  1.00  6.65           H  
ATOM    571  HA  THR A  41       7.215  29.109  -6.096  1.00  6.65           H  
ATOM    572  HB  THR A  41       9.156  29.184  -4.604  1.00  6.65           H  
ATOM    573  HG1 THR A  41      10.685  29.420  -7.061  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      10.250  27.084  -5.302  1.00  6.65           H  
ATOM    575 2HG2 THR A  41       8.491  27.001  -5.558  1.00  6.65           H  
ATOM    576 3HG2 THR A  41       9.581  27.280  -6.939  1.00  6.65           H  
ATOM    577  N   LYS A  42       7.827  31.501  -5.088  1.00  7.18           N  
ATOM    578  CA  LYS A  42       7.778  32.939  -4.802  1.00  7.18           C  
ATOM    579  C   LYS A  42       9.099  33.652  -5.123  1.00  7.18           C  
ATOM    580  O   LYS A  42       9.120  34.854  -5.361  1.00  7.18           O  
ATOM    581  CB  LYS A  42       7.433  33.176  -3.329  1.00  7.18           C  
ATOM    582  CG  LYS A  42       8.556  32.787  -2.351  1.00  7.18           C  
ATOM    583  CD  LYS A  42       8.182  33.024  -0.896  1.00  7.18           C  
ATOM    584  CE  LYS A  42       9.316  32.582   0.056  1.00  7.18           C  
ATOM    585  NZ  LYS A  42      10.571  33.417  -0.087  1.00  7.18           N  
ATOM    586  H   LYS A  42       7.657  30.844  -4.340  1.00  7.18           H  
ATOM    587  HA  LYS A  42       7.000  33.386  -5.424  1.00  7.18           H  
ATOM    588 1HB  LYS A  42       7.209  34.235  -3.176  1.00  7.18           H  
ATOM    589 2HB  LYS A  42       6.542  32.611  -3.064  1.00  7.18           H  
ATOM    590 1HG  LYS A  42       8.833  31.745  -2.492  1.00  7.18           H  
ATOM    591 2HG  LYS A  42       9.421  33.401  -2.560  1.00  7.18           H  
ATOM    592 1HD  LYS A  42       7.981  34.084  -0.740  1.00  7.18           H  
ATOM    593 2HD  LYS A  42       7.281  32.461  -0.656  1.00  7.18           H  
ATOM    594 1HE  LYS A  42       8.959  32.660   1.082  1.00  7.18           H  
ATOM    595 2HE  LYS A  42       9.565  31.542  -0.152  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42      11.268  33.084   0.555  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42      10.968  33.361  -1.049  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42      10.365  34.377   0.114  1.00  7.18           H  
ATOM    599  N   ASP A  43      10.204  32.909  -5.148  1.00  7.81           N  
ATOM    600  CA  ASP A  43      11.502  33.497  -5.424  1.00  7.81           C  
ATOM    601  C   ASP A  43      11.744  33.649  -6.932  1.00  7.81           C  
ATOM    602  O   ASP A  43      12.719  34.280  -7.352  1.00  7.81           O  
ATOM    603  CB  ASP A  43      12.602  32.650  -4.781  1.00  7.81           C  
ATOM    604  CG  ASP A  43      12.534  32.657  -3.219  1.00  7.81           C  
ATOM    605  OD1 ASP A  43      11.800  33.459  -2.658  1.00  7.81           O  
ATOM    606  OD2 ASP A  43      13.209  31.868  -2.612  1.00  7.81           O  
ATOM    607  H   ASP A  43      10.139  31.915  -4.970  1.00  7.81           H  
ATOM    608  HA  ASP A  43      11.529  34.490  -4.977  1.00  7.81           H  
ATOM    609 1HB  ASP A  43      12.508  31.618  -5.134  1.00  7.81           H  
ATOM    610 2HB  ASP A  43      13.578  33.017  -5.098  1.00  7.81           H  
ATOM    611  N   ASP A  44      10.876  33.030  -7.741  1.00  8.64           N  
ATOM    612  CA  ASP A  44      10.966  33.055  -9.194  1.00  8.64           C  
ATOM    613  C   ASP A  44       9.982  34.086  -9.766  1.00  8.64           C  
ATOM    614  O   ASP A  44      10.241  34.726 -10.786  1.00  8.64           O  
ATOM    615  CB  ASP A  44      10.602  31.678  -9.776  1.00  8.64           C  
ATOM    616  CG  ASP A  44      11.514  30.508  -9.323  1.00  8.64           C  
ATOM    617  OD1 ASP A  44      12.708  30.597  -9.491  1.00  8.64           O  
ATOM    618  OD2 ASP A  44      10.975  29.507  -8.816  1.00  8.64           O  
ATOM    619  H   ASP A  44      10.085  32.543  -7.334  1.00  8.64           H  
ATOM    620  HA  ASP A  44      11.980  33.334  -9.485  1.00  8.64           H  
ATOM    621 1HB  ASP A  44       9.575  31.442  -9.494  1.00  8.64           H  
ATOM    622 2HB  ASP A  44      10.627  31.735 -10.863  1.00  8.64           H  
ATOM    623  N   LYS A  45       8.835  34.211  -9.093  1.00  9.61           N  
ATOM    624  CA  LYS A  45       7.721  35.055  -9.525  1.00  9.61           C  
ATOM    625  C   LYS A  45       7.970  36.548  -9.343  1.00  9.61           C  
ATOM    626  O   LYS A  45       8.662  36.970  -8.426  1.00  9.61           O  
ATOM    627  CB  LYS A  45       6.454  34.652  -8.769  1.00  9.61           C  
ATOM    628  CG  LYS A  45       5.915  33.262  -9.126  1.00  9.61           C  
ATOM    629  CD  LYS A  45       4.669  32.933  -8.313  1.00  9.61           C  
ATOM    630  CE  LYS A  45       4.145  31.539  -8.629  1.00  9.61           C  
ATOM    631  NZ  LYS A  45       2.921  31.212  -7.832  1.00  9.61           N  
ATOM    632  H   LYS A  45       8.708  33.635  -8.262  1.00  9.61           H  
ATOM    633  HA  LYS A  45       7.559  34.878 -10.586  1.00  9.61           H  
ATOM    634 1HB  LYS A  45       6.662  34.661  -7.695  1.00  9.61           H  
ATOM    635 2HB  LYS A  45       5.668  35.386  -8.944  1.00  9.61           H  
ATOM    636 1HG  LYS A  45       5.663  33.235 -10.185  1.00  9.61           H  
ATOM    637 2HG  LYS A  45       6.676  32.513  -8.941  1.00  9.61           H  
ATOM    638 1HD  LYS A  45       4.917  32.982  -7.251  1.00  9.61           H  
ATOM    639 2HD  LYS A  45       3.892  33.667  -8.521  1.00  9.61           H  
ATOM    640 1HE  LYS A  45       3.904  31.477  -9.687  1.00  9.61           H  
ATOM    641 2HE  LYS A  45       4.920  30.809  -8.400  1.00  9.61           H  
ATOM    642 1HZ  LYS A  45       2.607  30.281  -8.064  1.00  9.61           H  
ATOM    643 2HZ  LYS A  45       3.140  31.256  -6.847  1.00  9.61           H  
ATOM    644 3HZ  LYS A  45       2.194  31.877  -8.044  1.00  9.61           H  
ATOM    645  N   GLU A  46       7.361  37.341 -10.232  1.00 10.59           N  
ATOM    646  CA  GLU A  46       7.429  38.806 -10.193  1.00 10.59           C  
ATOM    647  C   GLU A  46       6.341  39.429  -9.311  1.00 10.59           C  
ATOM    648  O   GLU A  46       6.346  40.643  -9.063  1.00 10.59           O  
ATOM    649  CB  GLU A  46       7.272  39.359 -11.619  1.00 10.59           C  
ATOM    650  CG  GLU A  46       8.393  38.965 -12.583  1.00 10.59           C  
ATOM    651  CD  GLU A  46       8.195  39.449 -14.013  1.00 10.59           C  
ATOM    652  OE1 GLU A  46       7.215  40.093 -14.284  1.00 10.59           O  
ATOM    653  OE2 GLU A  46       9.035  39.162 -14.839  1.00 10.59           O  
ATOM    654  H   GLU A  46       6.828  36.911 -10.971  1.00 10.59           H  
ATOM    655  HA  GLU A  46       8.399  39.097  -9.796  1.00 10.59           H  
ATOM    656 1HB  GLU A  46       6.324  39.020 -12.037  1.00 10.59           H  
ATOM    657 2HB  GLU A  46       7.240  40.446 -11.577  1.00 10.59           H  
ATOM    658 1HG  GLU A  46       9.309  39.390 -12.217  1.00 10.59           H  
ATOM    659 2HG  GLU A  46       8.504  37.881 -12.576  1.00 10.59           H  
ATOM    660  N   ASP A  47       5.377  38.610  -8.877  1.00 11.30           N  
ATOM    661  CA  ASP A  47       4.214  39.092  -8.131  1.00 11.30           C  
ATOM    662  C   ASP A  47       3.649  40.267  -8.997  1.00 11.30           C  
ATOM    663  O   ASP A  47       3.739  40.141 -10.222  1.00 11.30           O  
ATOM    664  CB  ASP A  47       4.635  39.340  -6.670  1.00 11.30           C  
ATOM    665  CG  ASP A  47       5.126  38.084  -6.015  1.00 11.30           C  
ATOM    666  OD1 ASP A  47       4.984  37.037  -6.604  1.00 11.30           O  
ATOM    667  OD2 ASP A  47       5.594  38.163  -4.906  1.00 11.30           O  
ATOM    668  H   ASP A  47       5.458  37.627  -9.089  1.00 11.30           H  
ATOM    669  HA  ASP A  47       3.459  38.304  -8.104  1.00 11.30           H  
ATOM    670 1HB  ASP A  47       5.400  40.113  -6.599  1.00 11.30           H  
ATOM    671 2HB  ASP A  47       3.801  39.589  -6.052  1.00 11.30           H  
ATOM    672  N   PRO A  48       3.069  41.399  -8.508  1.00 11.53           N  
ATOM    673  CA  PRO A  48       2.530  42.431  -9.377  1.00 11.53           C  
ATOM    674  C   PRO A  48       3.610  43.324  -9.958  1.00 11.53           C  
ATOM    675  O   PRO A  48       3.689  44.494  -9.625  1.00 11.53           O  
ATOM    676  CB  PRO A  48       1.607  43.209  -8.440  1.00 11.53           C  
ATOM    677  CG  PRO A  48       2.252  43.092  -7.107  1.00 11.53           C  
ATOM    678  CD  PRO A  48       2.858  41.699  -7.083  1.00 11.53           C  
ATOM    679  HA  PRO A  48       1.955  41.953 -10.180  1.00 11.53           H  
ATOM    680 1HB  PRO A  48       1.520  44.254  -8.785  1.00 11.53           H  
ATOM    681 2HB  PRO A  48       0.593  42.781  -8.466  1.00 11.53           H  
ATOM    682 1HG  PRO A  48       3.006  43.875  -7.001  1.00 11.53           H  
ATOM    683 2HG  PRO A  48       1.515  43.250  -6.312  1.00 11.53           H  
ATOM    684 1HD  PRO A  48       3.789  41.789  -6.558  1.00 11.53           H  
ATOM    685 2HD  PRO A  48       2.161  40.981  -6.627  1.00 11.53           H  
ATOM    686  N   GLU A  49       4.452  42.750 -10.810  1.00 11.21           N  
ATOM    687  CA  GLU A  49       5.556  43.457 -11.462  1.00 11.21           C  
ATOM    688  C   GLU A  49       6.467  44.211 -10.491  1.00 11.21           C  
ATOM    689  O   GLU A  49       6.645  45.422 -10.616  1.00 11.21           O  
ATOM    690  CB  GLU A  49       5.014  44.428 -12.519  1.00 11.21           C  
ATOM    691  CG  GLU A  49       4.211  43.755 -13.638  1.00 11.21           C  
ATOM    692  CD  GLU A  49       3.807  44.698 -14.756  1.00 11.21           C  
ATOM    693  OE1 GLU A  49       4.038  45.876 -14.628  1.00 11.21           O  
ATOM    694  OE2 GLU A  49       3.274  44.232 -15.736  1.00 11.21           O  
ATOM    695  H   GLU A  49       4.311  41.758 -10.998  1.00 11.21           H  
ATOM    696  HA  GLU A  49       6.167  42.710 -11.971  1.00 11.21           H  
ATOM    697 1HB  GLU A  49       4.380  45.175 -12.051  1.00 11.21           H  
ATOM    698 2HB  GLU A  49       5.848  44.955 -12.984  1.00 11.21           H  
ATOM    699 1HG  GLU A  49       4.809  42.945 -14.058  1.00 11.21           H  
ATOM    700 2HG  GLU A  49       3.313  43.312 -13.204  1.00 11.21           H  
ATOM    701  N   LEU A  50       7.064  43.501  -9.530  1.00 10.63           N  
ATOM    702  CA  LEU A  50       7.918  44.141  -8.522  1.00 10.63           C  
ATOM    703  C   LEU A  50       9.418  43.998  -8.816  1.00 10.63           C  
ATOM    704  O   LEU A  50      10.263  44.065  -7.921  1.00 10.63           O  
ATOM    705  CB  LEU A  50       7.581  43.582  -7.152  1.00 10.63           C  
ATOM    706  CG  LEU A  50       6.132  43.795  -6.754  1.00 10.63           C  
ATOM    707  CD1 LEU A  50       5.913  43.204  -5.386  1.00 10.63           C  
ATOM    708  CD2 LEU A  50       5.799  45.284  -6.803  1.00 10.63           C  
ATOM    709  H   LEU A  50       6.885  42.493  -9.469  1.00 10.63           H  
ATOM    710  HA  LEU A  50       7.685  45.205  -8.510  1.00 10.63           H  
ATOM    711 1HB  LEU A  50       7.775  42.507  -7.154  1.00 10.63           H  
ATOM    712 2HB  LEU A  50       8.219  44.056  -6.406  1.00 10.63           H  
ATOM    713  HG  LEU A  50       5.488  43.265  -7.457  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50       4.876  43.333  -5.090  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50       6.156  42.143  -5.409  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50       6.556  43.707  -4.672  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50       4.758  45.440  -6.531  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50       6.437  45.828  -6.110  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50       5.964  45.658  -7.816  1.00 10.63           H  
ATOM    720  N   MET A  51       9.715  43.775 -10.082  1.00 10.23           N  
ATOM    721  CA  MET A  51      11.047  43.603 -10.650  1.00 10.23           C  
ATOM    722  C   MET A  51      11.161  44.534 -11.852  1.00 10.23           C  
ATOM    723  O   MET A  51      10.201  45.231 -12.162  1.00 10.23           O  
ATOM    724  CB  MET A  51      11.277  42.144 -11.051  1.00 10.23           C  
ATOM    725  CG  MET A  51      11.262  41.143  -9.886  1.00 10.23           C  
ATOM    726  SD  MET A  51      11.544  39.441 -10.423  1.00 10.23           S  
ATOM    727  CE  MET A  51      11.389  38.532  -8.891  1.00 10.23           C  
ATOM    728  H   MET A  51       8.933  43.746 -10.720  1.00 10.23           H  
ATOM    729  HA  MET A  51      11.796  43.902  -9.915  1.00 10.23           H  
ATOM    730 1HB  MET A  51      10.501  41.841 -11.760  1.00 10.23           H  
ATOM    731 2HB  MET A  51      12.232  42.051 -11.563  1.00 10.23           H  
ATOM    732 1HG  MET A  51      12.037  41.412  -9.170  1.00 10.23           H  
ATOM    733 2HG  MET A  51      10.299  41.184  -9.378  1.00 10.23           H  
ATOM    734 1HE  MET A  51      11.517  37.461  -9.083  1.00 10.23           H  
ATOM    735 2HE  MET A  51      12.146  38.870  -8.188  1.00 10.23           H  
ATOM    736 3HE  MET A  51      10.406  38.701  -8.463  1.00 10.23           H  
ATOM    737  N   LYS A  52      12.321  44.555 -12.519  1.00 10.36           N  
ATOM    738  CA  LYS A  52      12.535  45.375 -13.730  1.00 10.36           C  
ATOM    739  C   LYS A  52      12.567  46.897 -13.500  1.00 10.36           C  
ATOM    740  O   LYS A  52      11.702  47.634 -13.967  1.00 10.36           O  
ATOM    741  CB  LYS A  52      11.446  45.050 -14.775  1.00 10.36           C  
ATOM    742  CG  LYS A  52      11.390  43.580 -15.185  1.00 10.36           C  
ATOM    743  CD  LYS A  52      10.250  43.312 -16.150  1.00 10.36           C  
ATOM    744  CE  LYS A  52      10.158  41.830 -16.460  1.00 10.36           C  
ATOM    745  NZ  LYS A  52       8.978  41.497 -17.297  1.00 10.36           N  
ATOM    746  H   LYS A  52      13.082  43.974 -12.193  1.00 10.36           H  
ATOM    747  HA  LYS A  52      13.496  45.095 -14.155  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      10.465  45.381 -14.467  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      11.682  45.602 -15.684  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      12.326  43.299 -15.663  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      11.250  42.951 -14.306  1.00 10.36           H  
ATOM    752 1HD  LYS A  52       9.308  43.633 -15.699  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      10.403  43.869 -17.073  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      11.059  41.518 -16.981  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      10.089  41.289 -15.522  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52       8.964  40.495 -17.454  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52       8.133  41.769 -16.808  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52       9.029  41.981 -18.178  1.00 10.36           H  
ATOM    759  N   CYS A  53      13.589  47.347 -12.758  1.00 11.10           N  
ATOM    760  CA  CYS A  53      13.819  48.765 -12.470  1.00 11.10           C  
ATOM    761  C   CYS A  53      13.838  49.521 -13.803  1.00 11.10           C  
ATOM    762  O   CYS A  53      14.145  48.904 -14.827  1.00 11.10           O  
ATOM    763  CB  CYS A  53      15.162  48.969 -11.780  1.00 11.10           C  
ATOM    764  SG  CYS A  53      16.542  48.732 -12.876  1.00 11.10           S  
ATOM    765  H   CYS A  53      14.245  46.672 -12.398  1.00 11.10           H  
ATOM    766  HA  CYS A  53      13.013  49.115 -11.832  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      15.229  49.968 -11.378  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      15.260  48.272 -10.950  1.00 11.10           H  
ATOM    769  HG  CYS A  53      16.136  49.624 -13.781  1.00 11.10           H  
ATOM    770  N   PRO A  54      13.602  50.847 -13.836  1.00 12.26           N  
ATOM    771  CA  PRO A  54      13.578  51.899 -12.803  1.00 12.26           C  
ATOM    772  C   PRO A  54      12.630  51.721 -11.626  1.00 12.26           C  
ATOM    773  O   PRO A  54      11.556  51.141 -11.746  1.00 12.26           O  
ATOM    774  CB  PRO A  54      13.146  53.129 -13.615  1.00 12.26           C  
ATOM    775  CG  PRO A  54      13.568  52.828 -15.026  1.00 12.26           C  
ATOM    776  CD  PRO A  54      13.334  51.358 -15.179  1.00 12.26           C  
ATOM    777  HA  PRO A  54      14.603  52.049 -12.431  1.00 12.26           H  
ATOM    778 1HB  PRO A  54      12.060  53.281 -13.518  1.00 12.26           H  
ATOM    779 2HB  PRO A  54      13.630  54.034 -13.216  1.00 12.26           H  
ATOM    780 1HG  PRO A  54      12.974  53.422 -15.735  1.00 12.26           H  
ATOM    781 2HG  PRO A  54      14.622  53.110 -15.178  1.00 12.26           H  
ATOM    782 1HD  PRO A  54      12.288  51.148 -15.453  1.00 12.26           H  
ATOM    783 2HD  PRO A  54      14.040  50.926 -15.903  1.00 12.26           H  
ATOM    784  N   VAL A  55      13.073  52.253 -10.484  1.00 13.43           N  
ATOM    785  CA  VAL A  55      12.364  52.227  -9.204  1.00 13.43           C  
ATOM    786  C   VAL A  55      11.652  53.523  -8.722  1.00 13.43           C  
ATOM    787  O   VAL A  55      10.554  53.431  -8.163  1.00 13.43           O  
ATOM    788  CB  VAL A  55      13.337  51.808  -8.092  1.00 13.43           C  
ATOM    789  CG1 VAL A  55      12.638  51.899  -6.750  1.00 13.43           C  
ATOM    790  CG2 VAL A  55      13.818  50.401  -8.362  1.00 13.43           C  
ATOM    791  H   VAL A  55      13.980  52.693 -10.500  1.00 13.43           H  
ATOM    792  HA  VAL A  55      11.611  51.445  -9.278  1.00 13.43           H  
ATOM    793  HB  VAL A  55      14.184  52.485  -8.069  1.00 13.43           H  
ATOM    794 1HG1 VAL A  55      13.332  51.609  -5.959  1.00 13.43           H  
ATOM    795 2HG1 VAL A  55      12.306  52.922  -6.579  1.00 13.43           H  
ATOM    796 3HG1 VAL A  55      11.776  51.229  -6.740  1.00 13.43           H  
ATOM    797 1HG2 VAL A  55      14.512  50.096  -7.578  1.00 13.43           H  
ATOM    798 2HG2 VAL A  55      12.965  49.723  -8.381  1.00 13.43           H  
ATOM    799 3HG2 VAL A  55      14.319  50.376  -9.310  1.00 13.43           H  
ATOM    800  N   PRO A  56      12.209  54.743  -8.896  1.00 14.09           N  
ATOM    801  CA  PRO A  56      11.730  55.970  -8.268  1.00 14.09           C  
ATOM    802  C   PRO A  56      10.454  56.523  -8.895  1.00 14.09           C  
ATOM    803  O   PRO A  56      10.466  57.554  -9.567  1.00 14.09           O  
ATOM    804  CB  PRO A  56      12.915  56.916  -8.468  1.00 14.09           C  
ATOM    805  CG  PRO A  56      13.532  56.475  -9.765  1.00 14.09           C  
ATOM    806  CD  PRO A  56      13.359  54.969  -9.803  1.00 14.09           C  
ATOM    807  HA  PRO A  56      11.570  55.778  -7.197  1.00 14.09           H  
ATOM    808 1HB  PRO A  56      12.560  57.957  -8.500  1.00 14.09           H  
ATOM    809 2HB  PRO A  56      13.605  56.838  -7.615  1.00 14.09           H  
ATOM    810 1HG  PRO A  56      13.032  56.976 -10.608  1.00 14.09           H  
ATOM    811 2HG  PRO A  56      14.588  56.780  -9.798  1.00 14.09           H  
ATOM    812 1HD  PRO A  56      13.097  54.728 -10.836  1.00 14.09           H  
ATOM    813 2HD  PRO A  56      14.270  54.479  -9.446  1.00 14.09           H  
ATOM    814  N   GLY A  57       9.355  55.817  -8.649  1.00 13.99           N  
ATOM    815  CA  GLY A  57       8.046  56.140  -9.206  1.00 13.99           C  
ATOM    816  C   GLY A  57       7.403  54.882  -9.774  1.00 13.99           C  
ATOM    817  O   GLY A  57       6.325  54.919 -10.367  1.00 13.99           O  
ATOM    818  H   GLY A  57       9.457  54.974  -8.092  1.00 13.99           H  
ATOM    819 1HA  GLY A  57       7.409  56.562  -8.428  1.00 13.99           H  
ATOM    820 2HA  GLY A  57       8.152  56.888  -9.989  1.00 13.99           H  
ATOM    821  N   CYS A  58       8.096  53.766  -9.610  1.00 13.21           N  
ATOM    822  CA  CYS A  58       7.600  52.476 -10.063  1.00 13.21           C  
ATOM    823  C   CYS A  58       6.391  52.004  -9.271  1.00 13.21           C  
ATOM    824  O   CYS A  58       6.416  51.952  -8.043  1.00 13.21           O  
ATOM    825  CB  CYS A  58       8.686  51.415  -9.934  1.00 13.21           C  
ATOM    826  SG  CYS A  58       8.197  49.760 -10.481  1.00 13.21           S  
ATOM    827  H   CYS A  58       8.988  53.798  -9.125  1.00 13.21           H  
ATOM    828  HA  CYS A  58       7.320  52.564 -11.109  1.00 13.21           H  
ATOM    829 1HB  CYS A  58       9.542  51.722 -10.517  1.00 13.21           H  
ATOM    830 2HB  CYS A  58       9.007  51.350  -8.897  1.00 13.21           H  
ATOM    831  HG  CYS A  58       8.379  49.973 -11.781  1.00 13.21           H  
ATOM    832  N   VAL A  59       5.341  51.631  -9.985  1.00 12.15           N  
ATOM    833  CA  VAL A  59       4.152  51.089  -9.352  1.00 12.15           C  
ATOM    834  C   VAL A  59       3.931  49.687  -9.887  1.00 12.15           C  
ATOM    835  O   VAL A  59       3.827  49.492 -11.097  1.00 12.15           O  
ATOM    836  CB  VAL A  59       2.922  51.970  -9.627  1.00 12.15           C  
ATOM    837  CG1 VAL A  59       1.688  51.348  -8.996  1.00 12.15           C  
ATOM    838  CG2 VAL A  59       3.163  53.369  -9.054  1.00 12.15           C  
ATOM    839  H   VAL A  59       5.375  51.717 -10.989  1.00 12.15           H  
ATOM    840  HA  VAL A  59       4.309  51.032  -8.274  1.00 12.15           H  
ATOM    841  HB  VAL A  59       2.752  52.033 -10.701  1.00 12.15           H  
ATOM    842 1HG1 VAL A  59       0.822  51.975  -9.201  1.00 12.15           H  
ATOM    843 2HG1 VAL A  59       1.521  50.353  -9.416  1.00 12.15           H  
ATOM    844 3HG1 VAL A  59       1.831  51.269  -7.919  1.00 12.15           H  
ATOM    845 1HG2 VAL A  59       2.296  53.997  -9.249  1.00 12.15           H  
ATOM    846 2HG2 VAL A  59       3.326  53.297  -7.978  1.00 12.15           H  
ATOM    847 3HG2 VAL A  59       4.040  53.814  -9.522  1.00 12.15           H  
ATOM    848  N   GLY A  60       3.876  48.716  -8.987  1.00 11.21           N  
ATOM    849  CA  GLY A  60       3.703  47.324  -9.378  1.00 11.21           C  
ATOM    850  C   GLY A  60       2.591  47.150 -10.406  1.00 11.21           C  
ATOM    851  O   GLY A  60       1.425  47.428 -10.106  1.00 11.21           O  
ATOM    852  H   GLY A  60       3.973  48.945  -8.011  1.00 11.21           H  
ATOM    853 1HA  GLY A  60       4.641  46.943  -9.792  1.00 11.21           H  
ATOM    854 2HA  GLY A  60       3.483  46.723  -8.497  1.00 11.21           H  
TER     855
ENDMDL

