REMARK ID 642229 MODEL 1 line_8_sample32
PFRMAT TS
TARGET line_8_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.835  -0.335   1.455  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.500  -0.064   1.975  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.371   0.801   1.059  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.426   1.271   1.482  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.238  -1.375   2.258  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.637  -2.186   3.417  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.014  -1.605   4.258  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.860  -3.375   3.462  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.356  -0.856   2.147  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.314   0.531   1.261  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.763  -0.886   0.613  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.387   0.468   2.921  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.225  -1.993   1.360  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.279  -1.161   2.486  1.00 24.67           H  
ATOM     15  N   THR A   2       0.933   1.085  -0.177  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.776   1.880  -1.091  1.00 24.67           C  
ATOM     17  C   THR A   2       1.948   3.329  -0.630  1.00 24.67           C  
ATOM     18  O   THR A   2       2.919   4.008  -0.981  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.200   1.852  -2.518  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.133   2.388  -2.513  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.170   0.426  -3.037  1.00 24.67           C  
ATOM     22  H   THR A   2       0.061   0.736  -0.534  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.765   1.422  -1.125  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.824   2.462  -3.169  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.442   2.485  -3.420  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.766   0.414  -4.049  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.183   0.024  -3.045  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.544  -0.186  -2.390  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.055   3.778   0.241  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.148   5.112   0.799  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.469   5.282   1.547  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.962   6.398   1.694  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.018   5.402   1.748  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.128   4.611   3.054  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.043   6.878   1.999  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.283   3.184   0.490  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.111   5.833  -0.017  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.950   5.089   1.280  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.717   4.832   3.704  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.151   3.545   2.835  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.043   4.896   3.561  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.869   7.125   2.664  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.895   7.170   2.453  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.165   7.407   1.056  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.048   4.171   2.019  1.00 24.30           N  
ATOM     46  CA  ARG A   4       4.297   4.197   2.745  1.00 24.30           C  
ATOM     47  C   ARG A   4       5.419   4.689   1.838  1.00 24.30           C  
ATOM     48  O   ARG A   4       6.373   5.318   2.300  1.00 24.30           O  
ATOM     49  CB  ARG A   4       4.610   2.809   3.260  1.00 24.30           C  
ATOM     50  CG  ARG A   4       3.662   2.343   4.349  1.00 24.30           C  
ATOM     51  CD  ARG A   4       3.912   0.939   4.744  1.00 24.30           C  
ATOM     52  NE  ARG A   4       2.943   0.481   5.723  1.00 24.30           N  
ATOM     53  CZ  ARG A   4       2.740  -0.810   6.058  1.00 24.30           C  
ATOM     54  NH1 ARG A   4       3.455  -1.762   5.500  1.00 24.30           N  
ATOM     55  NH2 ARG A   4       1.812  -1.122   6.942  1.00 24.30           N  
ATOM     56  H   ARG A   4       2.622   3.262   1.848  1.00 24.30           H  
ATOM     57  HA  ARG A   4       4.193   4.866   3.591  1.00 24.30           H  
ATOM     58 1HB  ARG A   4       4.577   2.095   2.441  1.00 24.30           H  
ATOM     59 2HB  ARG A   4       5.619   2.792   3.666  1.00 24.30           H  
ATOM     60 1HG  ARG A   4       3.771   2.980   5.225  1.00 24.30           H  
ATOM     61 2HG  ARG A   4       2.637   2.411   3.974  1.00 24.30           H  
ATOM     62 1HD  ARG A   4       3.835   0.300   3.864  1.00 24.30           H  
ATOM     63 2HD  ARG A   4       4.907   0.848   5.176  1.00 24.30           H  
ATOM     64  HE  ARG A   4       2.365   1.178   6.173  1.00 24.30           H  
ATOM     65 1HH1 ARG A   4       4.159  -1.530   4.817  1.00 24.30           H  
ATOM     66 2HH1 ARG A   4       3.282  -2.728   5.742  1.00 24.30           H  
ATOM     67 1HH2 ARG A   4       1.249  -0.399   7.361  1.00 24.30           H  
ATOM     68 2HH2 ARG A   4       1.647  -2.089   7.175  1.00 24.30           H  
ATOM     69  N   LYS A   5       5.314   4.404   0.535  1.00 22.98           N  
ATOM     70  CA  LYS A   5       6.327   4.834  -0.414  1.00 22.98           C  
ATOM     71  C   LYS A   5       6.218   6.342  -0.564  1.00 22.98           C  
ATOM     72  O   LYS A   5       7.221   7.042  -0.675  1.00 22.98           O  
ATOM     73  CB  LYS A   5       6.140   4.140  -1.762  1.00 22.98           C  
ATOM     74  CG  LYS A   5       6.431   2.640  -1.739  1.00 22.98           C  
ATOM     75  CD  LYS A   5       6.215   2.004  -3.109  1.00 22.98           C  
ATOM     76  CE  LYS A   5       6.506   0.506  -3.079  1.00 22.98           C  
ATOM     77  NZ  LYS A   5       6.299  -0.131  -4.412  1.00 22.98           N  
ATOM     78  H   LYS A   5       4.492   3.924   0.179  1.00 22.98           H  
ATOM     79  HA  LYS A   5       7.315   4.596  -0.018  1.00 22.98           H  
ATOM     80 1HB  LYS A   5       5.121   4.283  -2.109  1.00 22.98           H  
ATOM     81 2HB  LYS A   5       6.800   4.598  -2.496  1.00 22.98           H  
ATOM     82 1HG  LYS A   5       7.459   2.473  -1.421  1.00 22.98           H  
ATOM     83 2HG  LYS A   5       5.762   2.164  -1.018  1.00 22.98           H  
ATOM     84 1HD  LYS A   5       5.179   2.159  -3.419  1.00 22.98           H  
ATOM     85 2HD  LYS A   5       6.870   2.480  -3.838  1.00 22.98           H  
ATOM     86 1HE  LYS A   5       7.539   0.349  -2.770  1.00 22.98           H  
ATOM     87 2HE  LYS A   5       5.844   0.030  -2.355  1.00 22.98           H  
ATOM     88 1HZ  LYS A   5       6.501  -1.119  -4.348  1.00 22.98           H  
ATOM     89 2HZ  LYS A   5       5.342  -0.003  -4.706  1.00 22.98           H  
ATOM     90 3HZ  LYS A   5       6.917   0.295  -5.088  1.00 22.98           H  
ATOM     91  N   SER A   6       4.973   6.838  -0.549  1.00 20.54           N  
ATOM     92  CA  SER A   6       4.726   8.280  -0.635  1.00 20.54           C  
ATOM     93  C   SER A   6       5.242   8.979   0.629  1.00 20.54           C  
ATOM     94  O   SER A   6       5.801  10.075   0.565  1.00 20.54           O  
ATOM     95  CB  SER A   6       3.246   8.574  -0.823  1.00 20.54           C  
ATOM     96  OG  SER A   6       2.785   8.099  -2.061  1.00 20.54           O  
ATOM     97  H   SER A   6       4.195   6.178  -0.481  1.00 20.54           H  
ATOM     98  HA  SER A   6       5.272   8.675  -1.491  1.00 20.54           H  
ATOM     99 1HB  SER A   6       2.673   8.123  -0.022  1.00 20.54           H  
ATOM    100 2HB  SER A   6       3.088   9.649  -0.763  1.00 20.54           H  
ATOM    101  HG  SER A   6       2.877   7.142  -2.027  1.00 20.54           H  
ATOM    102  N   TYR A   7       5.038   8.330   1.779  1.00 17.32           N  
ATOM    103  CA  TYR A   7       5.488   8.825   3.079  1.00 17.32           C  
ATOM    104  C   TYR A   7       7.015   8.862   3.211  1.00 17.32           C  
ATOM    105  O   TYR A   7       7.569   9.764   3.846  1.00 17.32           O  
ATOM    106  CB  TYR A   7       4.915   7.974   4.213  1.00 17.32           C  
ATOM    107  CG  TYR A   7       3.428   8.152   4.466  1.00 17.32           C  
ATOM    108  CD1 TYR A   7       2.704   7.147   5.104  1.00 17.32           C  
ATOM    109  CD2 TYR A   7       2.792   9.317   4.077  1.00 17.32           C  
ATOM    110  CE1 TYR A   7       1.357   7.320   5.358  1.00 17.32           C  
ATOM    111  CE2 TYR A   7       1.445   9.490   4.331  1.00 17.32           C  
ATOM    112  CZ  TYR A   7       0.728   8.500   4.972  1.00 17.32           C  
ATOM    113  OH  TYR A   7      -0.614   8.680   5.235  1.00 17.32           O  
ATOM    114  H   TYR A   7       4.522   7.454   1.748  1.00 17.32           H  
ATOM    115  HA  TYR A   7       5.128   9.847   3.194  1.00 17.32           H  
ATOM    116 1HB  TYR A   7       5.101   6.934   3.998  1.00 17.32           H  
ATOM    117 2HB  TYR A   7       5.443   8.208   5.135  1.00 17.32           H  
ATOM    118  HD1 TYR A   7       3.200   6.229   5.409  1.00 17.32           H  
ATOM    119  HD2 TYR A   7       3.356  10.103   3.576  1.00 17.32           H  
ATOM    120  HE1 TYR A   7       0.793   6.536   5.861  1.00 17.32           H  
ATOM    121  HE2 TYR A   7       0.949  10.411   4.028  1.00 17.32           H  
ATOM    122  HH  TYR A   7      -0.995   7.850   5.530  1.00 17.32           H  
ATOM    123  N   TYR A   8       7.692   7.864   2.638  1.00 13.98           N  
ATOM    124  CA  TYR A   8       9.140   7.734   2.736  1.00 13.98           C  
ATOM    125  C   TYR A   8       9.807   9.044   2.324  1.00 13.98           C  
ATOM    126  O   TYR A   8       9.574   9.572   1.240  1.00 13.98           O  
ATOM    127  CB  TYR A   8       9.596   6.547   1.880  1.00 13.98           C  
ATOM    128  CG  TYR A   8      11.069   6.215   1.928  1.00 13.98           C  
ATOM    129  CD1 TYR A   8      11.679   5.960   3.145  1.00 13.98           C  
ATOM    130  CD2 TYR A   8      11.795   6.103   0.755  1.00 13.98           C  
ATOM    131  CE1 TYR A   8      13.015   5.611   3.190  1.00 13.98           C  
ATOM    132  CE2 TYR A   8      13.125   5.744   0.801  1.00 13.98           C  
ATOM    133  CZ  TYR A   8      13.737   5.501   2.011  1.00 13.98           C  
ATOM    134  OH  TYR A   8      15.067   5.142   2.052  1.00 13.98           O  
ATOM    135  H   TYR A   8       7.175   7.132   2.155  1.00 13.98           H  
ATOM    136  HA  TYR A   8       9.401   7.536   3.774  1.00 13.98           H  
ATOM    137 1HB  TYR A   8       9.038   5.658   2.182  1.00 13.98           H  
ATOM    138 2HB  TYR A   8       9.332   6.744   0.842  1.00 13.98           H  
ATOM    139  HD1 TYR A   8      11.103   6.035   4.067  1.00 13.98           H  
ATOM    140  HD2 TYR A   8      11.312   6.290  -0.205  1.00 13.98           H  
ATOM    141  HE1 TYR A   8      13.494   5.413   4.149  1.00 13.98           H  
ATOM    142  HE2 TYR A   8      13.694   5.650  -0.124  1.00 13.98           H  
ATOM    143  HH  TYR A   8      15.328   4.979   2.963  1.00 13.98           H  
ATOM    144  N   SER A   9      10.667   9.542   3.210  1.00 11.07           N  
ATOM    145  CA  SER A   9      11.332  10.834   3.063  1.00 11.07           C  
ATOM    146  C   SER A   9      12.480  10.960   2.059  1.00 11.07           C  
ATOM    147  O   SER A   9      12.959  12.070   1.827  1.00 11.07           O  
ATOM    148  CB  SER A   9      11.842  11.271   4.420  1.00 11.07           C  
ATOM    149  OG  SER A   9      12.862  10.420   4.868  1.00 11.07           O  
ATOM    150  H   SER A   9      10.821   9.022   4.060  1.00 11.07           H  
ATOM    151  HA  SER A   9      10.561  11.544   2.756  1.00 11.07           H  
ATOM    152 1HB  SER A   9      12.219  12.290   4.352  1.00 11.07           H  
ATOM    153 2HB  SER A   9      11.021  11.271   5.136  1.00 11.07           H  
ATOM    154  HG  SER A   9      13.523  10.415   4.169  1.00 11.07           H  
ATOM    155  N   LYS A  10      12.981   9.865   1.505  1.00  8.89           N  
ATOM    156  CA  LYS A  10      14.098  10.019   0.572  1.00  8.89           C  
ATOM    157  C   LYS A  10      13.723  10.936  -0.585  1.00  8.89           C  
ATOM    158  O   LYS A  10      12.711  10.724  -1.250  1.00  8.89           O  
ATOM    159  CB  LYS A  10      14.552   8.681   0.016  1.00  8.89           C  
ATOM    160  CG  LYS A  10      15.749   8.763  -0.921  1.00  8.89           C  
ATOM    161  CD  LYS A  10      16.183   7.379  -1.384  1.00  8.89           C  
ATOM    162  CE  LYS A  10      17.383   7.461  -2.319  1.00  8.89           C  
ATOM    163  NZ  LYS A  10      17.821   6.113  -2.780  1.00  8.89           N  
ATOM    164  H   LYS A  10      12.580   8.959   1.704  1.00  8.89           H  
ATOM    165  HA  LYS A  10      14.932  10.476   1.104  1.00  8.89           H  
ATOM    166 1HB  LYS A  10      14.825   8.027   0.839  1.00  8.89           H  
ATOM    167 2HB  LYS A  10      13.731   8.222  -0.528  1.00  8.89           H  
ATOM    168 1HG  LYS A  10      15.486   9.363  -1.796  1.00  8.89           H  
ATOM    169 2HG  LYS A  10      16.578   9.247  -0.409  1.00  8.89           H  
ATOM    170 1HD  LYS A  10      16.442   6.767  -0.516  1.00  8.89           H  
ATOM    171 2HD  LYS A  10      15.358   6.899  -1.908  1.00  8.89           H  
ATOM    172 1HE  LYS A  10      17.118   8.065  -3.188  1.00  8.89           H  
ATOM    173 2HE  LYS A  10      18.211   7.941  -1.796  1.00  8.89           H  
ATOM    174 1HZ  LYS A  10      18.617   6.208  -3.395  1.00  8.89           H  
ATOM    175 2HZ  LYS A  10      18.079   5.552  -1.980  1.00  8.89           H  
ATOM    176 3HZ  LYS A  10      17.065   5.664  -3.277  1.00  8.89           H  
ATOM    177  N   ASP A  11      14.562  11.939  -0.834  1.00  7.43           N  
ATOM    178  CA  ASP A  11      14.348  12.900  -1.906  1.00  7.43           C  
ATOM    179  C   ASP A  11      15.058  12.468  -3.200  1.00  7.43           C  
ATOM    180  O   ASP A  11      16.279  12.615  -3.298  1.00  7.43           O  
ATOM    181  CB  ASP A  11      14.840  14.277  -1.464  1.00  7.43           C  
ATOM    182  CG  ASP A  11      14.626  15.404  -2.486  1.00  7.43           C  
ATOM    183  OD1 ASP A  11      14.431  15.143  -3.672  1.00  7.43           O  
ATOM    184  OD2 ASP A  11      14.665  16.535  -2.067  1.00  7.43           O  
ATOM    185  H   ASP A  11      15.364  12.046  -0.233  1.00  7.43           H  
ATOM    186  HA  ASP A  11      13.278  12.978  -2.046  1.00  7.43           H  
ATOM    187 1HB  ASP A  11      14.332  14.553  -0.534  1.00  7.43           H  
ATOM    188 2HB  ASP A  11      15.902  14.219  -1.241  1.00  7.43           H  
ATOM    189  N   PRO A  12      14.334  12.003  -4.239  1.00  6.56           N  
ATOM    190  CA  PRO A  12      14.876  11.448  -5.463  1.00  6.56           C  
ATOM    191  C   PRO A  12      15.588  12.489  -6.315  1.00  6.56           C  
ATOM    192  O   PRO A  12      16.378  12.132  -7.197  1.00  6.56           O  
ATOM    193  CB  PRO A  12      13.630  10.916  -6.179  1.00  6.56           C  
ATOM    194  CG  PRO A  12      12.502  11.780  -5.673  1.00  6.56           C  
ATOM    195  CD  PRO A  12      12.858  12.107  -4.239  1.00  6.56           C  
ATOM    196  HA  PRO A  12      15.558  10.625  -5.206  1.00  6.56           H  
ATOM    197 1HB  PRO A  12      13.762  10.993  -7.272  1.00  6.56           H  
ATOM    198 2HB  PRO A  12      13.488   9.851  -5.945  1.00  6.56           H  
ATOM    199 1HG  PRO A  12      12.413  12.680  -6.302  1.00  6.56           H  
ATOM    200 2HG  PRO A  12      11.547  11.240  -5.756  1.00  6.56           H  
ATOM    201 1HD  PRO A  12      12.538  13.143  -4.043  1.00  6.56           H  
ATOM    202 2HD  PRO A  12      12.406  11.378  -3.559  1.00  6.56           H  
ATOM    203  N   SER A  13      15.368  13.788  -6.043  1.00  6.12           N  
ATOM    204  CA  SER A  13      16.006  14.788  -6.887  1.00  6.12           C  
ATOM    205  C   SER A  13      17.515  14.765  -6.666  1.00  6.12           C  
ATOM    206  O   SER A  13      18.286  15.270  -7.486  1.00  6.12           O  
ATOM    207  CB  SER A  13      15.436  16.184  -6.661  1.00  6.12           C  
ATOM    208  OG  SER A  13      15.784  16.704  -5.421  1.00  6.12           O  
ATOM    209  H   SER A  13      14.786  14.107  -5.257  1.00  6.12           H  
ATOM    210  HA  SER A  13      15.801  14.528  -7.923  1.00  6.12           H  
ATOM    211 1HB  SER A  13      15.796  16.845  -7.448  1.00  6.12           H  
ATOM    212 2HB  SER A  13      14.352  16.143  -6.742  1.00  6.12           H  
ATOM    213  HG  SER A  13      15.261  16.196  -4.762  1.00  6.12           H  
ATOM    214  N   ARG A  14      17.947  14.145  -5.559  1.00  5.91           N  
ATOM    215  CA  ARG A  14      19.356  14.015  -5.246  1.00  5.91           C  
ATOM    216  C   ARG A  14      20.048  13.110  -6.266  1.00  5.91           C  
ATOM    217  O   ARG A  14      21.257  13.214  -6.476  1.00  5.91           O  
ATOM    218  CB  ARG A  14      19.524  13.448  -3.848  1.00  5.91           C  
ATOM    219  CG  ARG A  14      19.093  14.397  -2.741  1.00  5.91           C  
ATOM    220  CD  ARG A  14      19.225  13.789  -1.396  1.00  5.91           C  
ATOM    221  NE  ARG A  14      18.782  14.703  -0.351  1.00  5.91           N  
ATOM    222  CZ  ARG A  14      18.751  14.413   0.964  1.00  5.91           C  
ATOM    223  NH1 ARG A  14      19.152  13.235   1.391  1.00  5.91           N  
ATOM    224  NH2 ARG A  14      18.320  15.318   1.826  1.00  5.91           N  
ATOM    225  H   ARG A  14      17.269  13.740  -4.906  1.00  5.91           H  
ATOM    226  HA  ARG A  14      19.813  15.003  -5.284  1.00  5.91           H  
ATOM    227 1HB  ARG A  14      18.929  12.538  -3.754  1.00  5.91           H  
ATOM    228 2HB  ARG A  14      20.566  13.181  -3.682  1.00  5.91           H  
ATOM    229 1HG  ARG A  14      19.700  15.299  -2.776  1.00  5.91           H  
ATOM    230 2HG  ARG A  14      18.040  14.659  -2.893  1.00  5.91           H  
ATOM    231 1HD  ARG A  14      18.606  12.891  -1.349  1.00  5.91           H  
ATOM    232 2HD  ARG A  14      20.265  13.528  -1.207  1.00  5.91           H  
ATOM    233  HE  ARG A  14      18.462  15.620  -0.639  1.00  5.91           H  
ATOM    234 1HH1 ARG A  14      19.482  12.546   0.729  1.00  5.91           H  
ATOM    235 2HH1 ARG A  14      19.132  13.021   2.378  1.00  5.91           H  
ATOM    236 1HH2 ARG A  14      18.012  16.224   1.495  1.00  5.91           H  
ATOM    237 2HH2 ARG A  14      18.298  15.106   2.813  1.00  5.91           H  
ATOM    238  N   ALA A  15      19.282  12.186  -6.865  1.00  5.73           N  
ATOM    239  CA  ALA A  15      19.786  11.256  -7.863  1.00  5.73           C  
ATOM    240  C   ALA A  15      19.689  11.880  -9.251  1.00  5.73           C  
ATOM    241  O   ALA A  15      20.561  11.681 -10.105  1.00  5.73           O  
ATOM    242  CB  ALA A  15      18.993   9.964  -7.815  1.00  5.73           C  
ATOM    243  H   ALA A  15      18.286  12.160  -6.667  1.00  5.73           H  
ATOM    244  HA  ALA A  15      20.835  11.054  -7.650  1.00  5.73           H  
ATOM    245 1HB  ALA A  15      19.382   9.271  -8.559  1.00  5.73           H  
ATOM    246 2HB  ALA A  15      19.077   9.522  -6.825  1.00  5.73           H  
ATOM    247 3HB  ALA A  15      17.944  10.177  -8.032  1.00  5.73           H  
ATOM    248  N   GLU A  16      18.598  12.621  -9.469  1.00  5.45           N  
ATOM    249  CA  GLU A  16      18.346  13.275 -10.750  1.00  5.45           C  
ATOM    250  C   GLU A  16      19.373  14.370 -11.050  1.00  5.45           C  
ATOM    251  O   GLU A  16      19.770  14.558 -12.204  1.00  5.45           O  
ATOM    252  CB  GLU A  16      16.946  13.885 -10.776  1.00  5.45           C  
ATOM    253  CG  GLU A  16      15.800  12.866 -10.770  1.00  5.45           C  
ATOM    254  CD  GLU A  16      14.427  13.510 -10.692  1.00  5.45           C  
ATOM    255  OE1 GLU A  16      14.356  14.685 -10.407  1.00  5.45           O  
ATOM    256  OE2 GLU A  16      13.455  12.827 -10.926  1.00  5.45           O  
ATOM    257  H   GLU A  16      17.914  12.708  -8.718  1.00  5.45           H  
ATOM    258  HA  GLU A  16      18.414  12.523 -11.535  1.00  5.45           H  
ATOM    259 1HB  GLU A  16      16.831  14.546  -9.929  1.00  5.45           H  
ATOM    260 2HB  GLU A  16      16.839  14.493 -11.672  1.00  5.45           H  
ATOM    261 1HG  GLU A  16      15.857  12.261 -11.674  1.00  5.45           H  
ATOM    262 2HG  GLU A  16      15.932  12.204  -9.913  1.00  5.45           H  
ATOM    263  N   LYS A  17      19.805  15.095 -10.012  1.00  5.07           N  
ATOM    264  CA  LYS A  17      20.749  16.187 -10.205  1.00  5.07           C  
ATOM    265  C   LYS A  17      21.961  15.723 -10.998  1.00  5.07           C  
ATOM    266  O   LYS A  17      22.652  14.773 -10.629  1.00  5.07           O  
ATOM    267  CB  LYS A  17      21.179  16.745  -8.842  1.00  5.07           C  
ATOM    268  CG  LYS A  17      22.130  17.963  -8.871  1.00  5.07           C  
ATOM    269  CD  LYS A  17      22.405  18.451  -7.434  1.00  5.07           C  
ATOM    270  CE  LYS A  17      23.359  19.654  -7.380  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      23.570  20.119  -5.950  1.00  5.07           N  
ATOM    272  H   LYS A  17      19.424  14.922  -9.081  1.00  5.07           H  
ATOM    273  HA  LYS A  17      20.255  16.976 -10.772  1.00  5.07           H  
ATOM    274 1HB  LYS A  17      20.287  17.028  -8.277  1.00  5.07           H  
ATOM    275 2HB  LYS A  17      21.671  15.951  -8.275  1.00  5.07           H  
ATOM    276 1HG  LYS A  17      23.075  17.682  -9.347  1.00  5.07           H  
ATOM    277 2HG  LYS A  17      21.682  18.770  -9.448  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      21.460  18.731  -6.966  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      22.842  17.633  -6.861  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      24.321  19.372  -7.808  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      22.944  20.471  -7.966  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      24.209  20.927  -5.910  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      22.684  20.391  -5.553  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      23.963  19.370  -5.404  1.00  5.07           H  
ATOM    285  N   ARG A  18      22.218  16.429 -12.088  1.00  4.62           N  
ATOM    286  CA  ARG A  18      23.320  16.140 -12.988  1.00  4.62           C  
ATOM    287  C   ARG A  18      24.571  16.865 -12.530  1.00  4.62           C  
ATOM    288  O   ARG A  18      24.486  17.764 -11.699  1.00  4.62           O  
ATOM    289  CB  ARG A  18      22.951  16.522 -14.406  1.00  4.62           C  
ATOM    290  CG  ARG A  18      21.722  15.768 -14.971  1.00  4.62           C  
ATOM    291  CD  ARG A  18      21.987  14.293 -15.190  1.00  4.62           C  
ATOM    292  NE  ARG A  18      21.698  13.457 -14.001  1.00  4.62           N  
ATOM    293  CZ  ARG A  18      22.129  12.175 -13.857  1.00  4.62           C  
ATOM    294  NH1 ARG A  18      22.854  11.627 -14.820  1.00  4.62           N  
ATOM    295  NH2 ARG A  18      21.845  11.449 -12.775  1.00  4.62           N  
ATOM    296  H   ARG A  18      21.599  17.191 -12.317  1.00  4.62           H  
ATOM    297  HA  ARG A  18      23.513  15.068 -12.964  1.00  4.62           H  
ATOM    298 1HB  ARG A  18      22.741  17.589 -14.450  1.00  4.62           H  
ATOM    299 2HB  ARG A  18      23.795  16.329 -15.067  1.00  4.62           H  
ATOM    300 1HG  ARG A  18      20.891  15.857 -14.267  1.00  4.62           H  
ATOM    301 2HG  ARG A  18      21.434  16.209 -15.925  1.00  4.62           H  
ATOM    302 1HD  ARG A  18      21.366  13.937 -16.011  1.00  4.62           H  
ATOM    303 2HD  ARG A  18      23.035  14.158 -15.447  1.00  4.62           H  
ATOM    304  HE  ARG A  18      21.108  13.860 -13.255  1.00  4.62           H  
ATOM    305 1HH1 ARG A  18      23.079  12.158 -15.648  1.00  4.62           H  
ATOM    306 2HH1 ARG A  18      23.182  10.677 -14.725  1.00  4.62           H  
ATOM    307 1HH2 ARG A  18      21.292  11.819 -11.980  1.00  4.62           H  
ATOM    308 2HH2 ARG A  18      22.187  10.508 -12.708  1.00  4.62           H  
ATOM    309  N   GLU A  19      25.731  16.472 -13.048  1.00  4.14           N  
ATOM    310  CA  GLU A  19      26.964  17.166 -12.694  1.00  4.14           C  
ATOM    311  C   GLU A  19      26.852  18.658 -12.988  1.00  4.14           C  
ATOM    312  O   GLU A  19      26.451  19.057 -14.085  1.00  4.14           O  
ATOM    313  CB  GLU A  19      28.151  16.572 -13.461  1.00  4.14           C  
ATOM    314  CG  GLU A  19      29.510  17.184 -13.108  1.00  4.14           C  
ATOM    315  CD  GLU A  19      30.663  16.540 -13.844  1.00  4.14           C  
ATOM    316  OE1 GLU A  19      30.430  15.642 -14.609  1.00  4.14           O  
ATOM    317  OE2 GLU A  19      31.796  16.971 -13.662  1.00  4.14           O  
ATOM    318  H   GLU A  19      25.759  15.707 -13.704  1.00  4.14           H  
ATOM    319  HA  GLU A  19      27.137  17.042 -11.625  1.00  4.14           H  
ATOM    320 1HB  GLU A  19      28.207  15.500 -13.269  1.00  4.14           H  
ATOM    321 2HB  GLU A  19      27.994  16.705 -14.531  1.00  4.14           H  
ATOM    322 1HG  GLU A  19      29.490  18.247 -13.356  1.00  4.14           H  
ATOM    323 2HG  GLU A  19      29.670  17.097 -12.035  1.00  4.14           H  
ATOM    324  N   ILE A  20      27.225  19.466 -12.004  1.00  3.69           N  
ATOM    325  CA  ILE A  20      27.183  20.915 -12.102  1.00  3.69           C  
ATOM    326  C   ILE A  20      28.587  21.473 -12.183  1.00  3.69           C  
ATOM    327  O   ILE A  20      29.468  21.020 -11.461  1.00  3.69           O  
ATOM    328  CB  ILE A  20      26.466  21.533 -10.895  1.00  3.69           C  
ATOM    329  CG1 ILE A  20      25.082  20.906 -10.755  1.00  3.69           C  
ATOM    330  CG2 ILE A  20      26.371  23.067 -11.068  1.00  3.69           C  
ATOM    331  CD1 ILE A  20      24.157  21.119 -11.951  1.00  3.69           C  
ATOM    332  H   ILE A  20      27.540  19.050 -11.140  1.00  3.69           H  
ATOM    333  HA  ILE A  20      26.646  21.193 -13.009  1.00  3.69           H  
ATOM    334  HB  ILE A  20      27.017  21.307  -9.988  1.00  3.69           H  
ATOM    335 1HG1 ILE A  20      25.204  19.843 -10.604  1.00  3.69           H  
ATOM    336 2HG1 ILE A  20      24.615  21.307  -9.876  1.00  3.69           H  
ATOM    337 1HG2 ILE A  20      25.864  23.497 -10.225  1.00  3.69           H  
ATOM    338 2HG2 ILE A  20      27.366  23.495 -11.139  1.00  3.69           H  
ATOM    339 3HG2 ILE A  20      25.810  23.293 -11.974  1.00  3.69           H  
ATOM    340 1HD1 ILE A  20      23.202  20.635 -11.756  1.00  3.69           H  
ATOM    341 2HD1 ILE A  20      23.995  22.188 -12.107  1.00  3.69           H  
ATOM    342 3HD1 ILE A  20      24.605  20.686 -12.842  1.00  3.69           H  
ATOM    343  N   LYS A  21      28.808  22.396 -13.104  1.00  3.32           N  
ATOM    344  CA  LYS A  21      30.111  23.018 -13.260  1.00  3.32           C  
ATOM    345  C   LYS A  21      29.988  24.533 -13.230  1.00  3.32           C  
ATOM    346  O   LYS A  21      28.980  25.080 -13.669  1.00  3.32           O  
ATOM    347  CB  LYS A  21      30.746  22.570 -14.578  1.00  3.32           C  
ATOM    348  CG  LYS A  21      31.104  21.077 -14.641  1.00  3.32           C  
ATOM    349  CD  LYS A  21      31.809  20.730 -15.941  1.00  3.32           C  
ATOM    350  CE  LYS A  21      32.088  19.231 -16.042  1.00  3.32           C  
ATOM    351  NZ  LYS A  21      33.066  18.773 -15.017  1.00  3.32           N  
ATOM    352  H   LYS A  21      28.044  22.694 -13.693  1.00  3.32           H  
ATOM    353  HA  LYS A  21      30.752  22.716 -12.429  1.00  3.32           H  
ATOM    354 1HB  LYS A  21      30.046  22.764 -15.390  1.00  3.32           H  
ATOM    355 2HB  LYS A  21      31.633  23.161 -14.784  1.00  3.32           H  
ATOM    356 1HG  LYS A  21      31.755  20.821 -13.798  1.00  3.32           H  
ATOM    357 2HG  LYS A  21      30.199  20.472 -14.565  1.00  3.32           H  
ATOM    358 1HD  LYS A  21      31.189  21.033 -16.784  1.00  3.32           H  
ATOM    359 2HD  LYS A  21      32.755  21.269 -15.993  1.00  3.32           H  
ATOM    360 1HE  LYS A  21      31.154  18.686 -15.907  1.00  3.32           H  
ATOM    361 2HE  LYS A  21      32.486  19.009 -17.031  1.00  3.32           H  
ATOM    362 1HZ  LYS A  21      33.224  17.767 -15.117  1.00  3.32           H  
ATOM    363 2HZ  LYS A  21      33.935  19.258 -15.135  1.00  3.32           H  
ATOM    364 3HZ  LYS A  21      32.703  18.956 -14.083  1.00  3.32           H  
ATOM    365  N   CYS A  22      31.018  25.206 -12.729  1.00  3.04           N  
ATOM    366  CA  CYS A  22      31.080  26.659 -12.760  1.00  3.04           C  
ATOM    367  C   CYS A  22      31.525  27.179 -14.128  1.00  3.04           C  
ATOM    368  O   CYS A  22      32.644  26.901 -14.555  1.00  3.04           O  
ATOM    369  CB  CYS A  22      32.057  27.175 -11.705  1.00  3.04           C  
ATOM    370  SG  CYS A  22      32.359  28.949 -11.812  1.00  3.04           S  
ATOM    371  H   CYS A  22      31.793  24.691 -12.336  1.00  3.04           H  
ATOM    372  HA  CYS A  22      30.093  27.039 -12.515  1.00  3.04           H  
ATOM    373 1HB  CYS A  22      31.659  26.962 -10.717  1.00  3.04           H  
ATOM    374 2HB  CYS A  22      33.007  26.653 -11.790  1.00  3.04           H  
ATOM    375  N   PRO A  23      30.713  27.978 -14.853  1.00  2.85           N  
ATOM    376  CA  PRO A  23      31.030  28.502 -16.175  1.00  2.85           C  
ATOM    377  C   PRO A  23      31.968  29.710 -16.164  1.00  2.85           C  
ATOM    378  O   PRO A  23      31.606  30.790 -16.633  1.00  2.85           O  
ATOM    379  CB  PRO A  23      29.646  28.868 -16.714  1.00  2.85           C  
ATOM    380  CG  PRO A  23      28.860  29.267 -15.500  1.00  2.85           C  
ATOM    381  CD  PRO A  23      29.344  28.320 -14.390  1.00  2.85           C  
ATOM    382  HA  PRO A  23      31.471  27.693 -16.775  1.00  2.85           H  
ATOM    383 1HB  PRO A  23      29.734  29.680 -17.451  1.00  2.85           H  
ATOM    384 2HB  PRO A  23      29.210  28.004 -17.237  1.00  2.85           H  
ATOM    385 1HG  PRO A  23      29.016  30.328 -15.266  1.00  2.85           H  
ATOM    386 2HG  PRO A  23      27.792  29.155 -15.718  1.00  2.85           H  
ATOM    387 1HD  PRO A  23      29.342  28.842 -13.429  1.00  2.85           H  
ATOM    388 2HD  PRO A  23      28.709  27.425 -14.374  1.00  2.85           H  
ATOM    389  N   THR A  24      33.166  29.513 -15.636  1.00  2.75           N  
ATOM    390  CA  THR A  24      34.173  30.566 -15.573  1.00  2.75           C  
ATOM    391  C   THR A  24      35.494  30.135 -16.256  1.00  2.75           C  
ATOM    392  O   THR A  24      35.972  29.016 -16.038  1.00  2.75           O  
ATOM    393  CB  THR A  24      34.411  30.990 -14.103  1.00  2.75           C  
ATOM    394  OG1 THR A  24      33.223  31.517 -13.577  1.00  2.75           O  
ATOM    395  CG2 THR A  24      35.450  31.971 -13.975  1.00  2.75           C  
ATOM    396  H   THR A  24      33.366  28.583 -15.268  1.00  2.75           H  
ATOM    397  HA  THR A  24      33.759  31.433 -16.060  1.00  2.75           H  
ATOM    398  HB  THR A  24      34.689  30.147 -13.523  1.00  2.75           H  
ATOM    399  HG1 THR A  24      32.599  30.805 -13.428  1.00  2.75           H  
ATOM    400 1HG2 THR A  24      35.570  32.236 -12.940  1.00  2.75           H  
ATOM    401 2HG2 THR A  24      36.378  31.572 -14.350  1.00  2.75           H  
ATOM    402 3HG2 THR A  24      35.162  32.827 -14.537  1.00  2.75           H  
ATOM    403  N   PRO A  25      36.090  30.968 -17.129  1.00  2.71           N  
ATOM    404  CA  PRO A  25      37.372  30.703 -17.745  1.00  2.71           C  
ATOM    405  C   PRO A  25      38.395  30.452 -16.656  1.00  2.71           C  
ATOM    406  O   PRO A  25      38.405  31.140 -15.644  1.00  2.71           O  
ATOM    407  CB  PRO A  25      37.650  32.000 -18.512  1.00  2.71           C  
ATOM    408  CG  PRO A  25      36.269  32.554 -18.829  1.00  2.71           C  
ATOM    409  CD  PRO A  25      35.413  32.195 -17.631  1.00  2.71           C  
ATOM    410  HA  PRO A  25      37.288  29.838 -18.421  1.00  2.71           H  
ATOM    411 1HB  PRO A  25      38.264  32.674 -17.902  1.00  2.71           H  
ATOM    412 2HB  PRO A  25      38.235  31.777 -19.418  1.00  2.71           H  
ATOM    413 1HG  PRO A  25      36.328  33.643 -18.991  1.00  2.71           H  
ATOM    414 2HG  PRO A  25      35.890  32.116 -19.764  1.00  2.71           H  
ATOM    415 1HD  PRO A  25      35.408  32.997 -16.889  1.00  2.71           H  
ATOM    416 2HD  PRO A  25      34.407  31.962 -18.013  1.00  2.71           H  
ATOM    417  N   GLY A  26      39.264  29.479 -16.849  1.00  2.72           N  
ATOM    418  CA  GLY A  26      40.269  29.200 -15.828  1.00  2.72           C  
ATOM    419  C   GLY A  26      39.767  28.305 -14.687  1.00  2.72           C  
ATOM    420  O   GLY A  26      40.513  28.022 -13.756  1.00  2.72           O  
ATOM    421  H   GLY A  26      39.237  28.928 -17.695  1.00  2.72           H  
ATOM    422 1HA  GLY A  26      41.130  28.725 -16.299  1.00  2.72           H  
ATOM    423 2HA  GLY A  26      40.625  30.141 -15.412  1.00  2.72           H  
ATOM    424  N   CYS A  27      38.523  27.826 -14.745  1.00  2.77           N  
ATOM    425  CA  CYS A  27      38.058  26.962 -13.663  1.00  2.77           C  
ATOM    426  C   CYS A  27      38.957  25.792 -13.276  1.00  2.77           C  
ATOM    427  O   CYS A  27      39.047  25.471 -12.088  1.00  2.77           O  
ATOM    428  CB  CYS A  27      36.673  26.418 -13.938  1.00  2.77           C  
ATOM    429  SG  CYS A  27      35.386  27.497 -13.420  1.00  2.77           S  
ATOM    430  H   CYS A  27      37.877  28.104 -15.487  1.00  2.77           H  
ATOM    431  HA  CYS A  27      37.968  27.593 -12.787  1.00  2.77           H  
ATOM    432 1HB  CYS A  27      36.558  26.277 -15.012  1.00  2.77           H  
ATOM    433 2HB  CYS A  27      36.551  25.464 -13.486  1.00  2.77           H  
ATOM    434  HG  CYS A  27      34.379  26.881 -14.074  1.00  2.77           H  
ATOM    435  N   ASP A  28      39.580  25.094 -14.230  1.00  2.85           N  
ATOM    436  CA  ASP A  28      40.416  23.965 -13.816  1.00  2.85           C  
ATOM    437  C   ASP A  28      39.608  23.031 -12.903  1.00  2.85           C  
ATOM    438  O   ASP A  28      38.704  22.335 -13.373  1.00  2.85           O  
ATOM    439  CB  ASP A  28      41.732  24.442 -13.171  1.00  2.85           C  
ATOM    440  CG  ASP A  28      42.675  25.194 -14.175  1.00  2.85           C  
ATOM    441  OD1 ASP A  28      42.751  24.774 -15.310  1.00  2.85           O  
ATOM    442  OD2 ASP A  28      43.315  26.160 -13.783  1.00  2.85           O  
ATOM    443  H   ASP A  28      39.492  25.359 -15.198  1.00  2.85           H  
ATOM    444  HA  ASP A  28      40.687  23.400 -14.707  1.00  2.85           H  
ATOM    445 1HB  ASP A  28      41.520  25.120 -12.345  1.00  2.85           H  
ATOM    446 2HB  ASP A  28      42.271  23.586 -12.769  1.00  2.85           H  
ATOM    447  N   GLY A  29      39.918  23.013 -11.594  1.00  2.97           N  
ATOM    448  CA  GLY A  29      39.245  22.136 -10.627  1.00  2.97           C  
ATOM    449  C   GLY A  29      37.717  22.335 -10.614  1.00  2.97           C  
ATOM    450  O   GLY A  29      36.981  21.448 -10.177  1.00  2.97           O  
ATOM    451  H   GLY A  29      40.640  23.634 -11.266  1.00  2.97           H  
ATOM    452 1HA  GLY A  29      39.474  21.098 -10.865  1.00  2.97           H  
ATOM    453 2HA  GLY A  29      39.643  22.327  -9.631  1.00  2.97           H  
ATOM    454  N   THR A  30      37.260  23.500 -11.084  1.00  3.16           N  
ATOM    455  CA  THR A  30      35.848  23.824 -11.218  1.00  3.16           C  
ATOM    456  C   THR A  30      34.963  23.728  -9.988  1.00  3.16           C  
ATOM    457  O   THR A  30      33.960  23.005 -10.004  1.00  3.16           O  
ATOM    458  CB  THR A  30      35.213  22.962 -12.320  1.00  3.16           C  
ATOM    459  OG1 THR A  30      36.066  22.914 -13.491  1.00  3.16           O  
ATOM    460  CG2 THR A  30      33.890  23.550 -12.700  1.00  3.16           C  
ATOM    461  H   THR A  30      37.945  24.180 -11.405  1.00  3.16           H  
ATOM    462  HA  THR A  30      35.791  24.862 -11.533  1.00  3.16           H  
ATOM    463  HB  THR A  30      35.064  21.950 -11.948  1.00  3.16           H  
ATOM    464  HG1 THR A  30      36.984  22.624 -13.264  1.00  3.16           H  
ATOM    465 1HG2 THR A  30      33.452  22.932 -13.463  1.00  3.16           H  
ATOM    466 2HG2 THR A  30      33.250  23.570 -11.820  1.00  3.16           H  
ATOM    467 3HG2 THR A  30      34.027  24.563 -13.080  1.00  3.16           H  
ATOM    468  N   GLY A  31      35.310  24.450  -8.929  1.00  3.41           N  
ATOM    469  CA  GLY A  31      34.461  24.445  -7.751  1.00  3.41           C  
ATOM    470  C   GLY A  31      33.098  24.963  -8.192  1.00  3.41           C  
ATOM    471  O   GLY A  31      33.016  25.818  -9.071  1.00  3.41           O  
ATOM    472  H   GLY A  31      36.147  25.007  -8.960  1.00  3.41           H  
ATOM    473 1HA  GLY A  31      34.374  23.433  -7.355  1.00  3.41           H  
ATOM    474 2HA  GLY A  31      34.882  25.080  -6.976  1.00  3.41           H  
ATOM    475  N   HIS A  32      32.045  24.449  -7.575  1.00  3.74           N  
ATOM    476  CA  HIS A  32      30.669  24.760  -7.954  1.00  3.74           C  
ATOM    477  C   HIS A  32      29.731  24.653  -6.764  1.00  3.74           C  
ATOM    478  O   HIS A  32      28.918  23.728  -6.659  1.00  3.74           O  
ATOM    479  CB  HIS A  32      30.216  23.809  -9.058  1.00  3.74           C  
ATOM    480  CG  HIS A  32      30.334  22.397  -8.651  1.00  3.74           C  
ATOM    481  ND1 HIS A  32      31.524  21.694  -8.743  1.00  3.74           N  
ATOM    482  CD2 HIS A  32      29.425  21.540  -8.133  1.00  3.74           C  
ATOM    483  CE1 HIS A  32      31.338  20.463  -8.301  1.00  3.74           C  
ATOM    484  NE2 HIS A  32      30.069  20.341  -7.919  1.00  3.74           N  
ATOM    485  H   HIS A  32      32.200  23.774  -6.841  1.00  3.74           H  
ATOM    486  HA  HIS A  32      30.620  25.777  -8.333  1.00  3.74           H  
ATOM    487 1HB  HIS A  32      29.179  24.013  -9.325  1.00  3.74           H  
ATOM    488 2HB  HIS A  32      30.826  23.962  -9.950  1.00  3.74           H  
ATOM    489  HD1 HIS A  32      32.415  22.061  -9.099  1.00  3.74           H  
ATOM    490  HD2 HIS A  32      28.370  21.647  -7.881  1.00  3.74           H  
ATOM    491  HE1 HIS A  32      32.159  19.749  -8.294  1.00  3.74           H  
ATOM    492  N   VAL A  33      29.885  25.548  -5.812  1.00  4.11           N  
ATOM    493  CA  VAL A  33      29.149  25.372  -4.583  1.00  4.11           C  
ATOM    494  C   VAL A  33      27.682  25.733  -4.716  1.00  4.11           C  
ATOM    495  O   VAL A  33      27.252  26.855  -4.430  1.00  4.11           O  
ATOM    496  CB  VAL A  33      29.770  26.245  -3.492  1.00  4.11           C  
ATOM    497  CG1 VAL A  33      29.006  26.056  -2.192  1.00  4.11           C  
ATOM    498  CG2 VAL A  33      31.244  25.891  -3.350  1.00  4.11           C  
ATOM    499  H   VAL A  33      30.524  26.323  -5.932  1.00  4.11           H  
ATOM    500  HA  VAL A  33      29.226  24.325  -4.285  1.00  4.11           H  
ATOM    501  HB  VAL A  33      29.677  27.296  -3.776  1.00  4.11           H  
ATOM    502 1HG1 VAL A  33      29.437  26.690  -1.419  1.00  4.11           H  
ATOM    503 2HG1 VAL A  33      27.963  26.325  -2.340  1.00  4.11           H  
ATOM    504 3HG1 VAL A  33      29.070  25.013  -1.883  1.00  4.11           H  
ATOM    505 1HG2 VAL A  33      31.697  26.519  -2.582  1.00  4.11           H  
ATOM    506 2HG2 VAL A  33      31.339  24.842  -3.066  1.00  4.11           H  
ATOM    507 3HG2 VAL A  33      31.751  26.059  -4.302  1.00  4.11           H  
ATOM    508  N   THR A  34      26.892  24.722  -5.048  1.00  4.48           N  
ATOM    509  CA  THR A  34      25.447  24.836  -5.266  1.00  4.48           C  
ATOM    510  C   THR A  34      24.670  24.893  -3.950  1.00  4.48           C  
ATOM    511  O   THR A  34      23.840  24.030  -3.663  1.00  4.48           O  
ATOM    512  CB  THR A  34      24.939  23.649  -6.115  1.00  4.48           C  
ATOM    513  OG1 THR A  34      25.368  22.399  -5.531  1.00  4.48           O  
ATOM    514  CG2 THR A  34      25.457  23.743  -7.507  1.00  4.48           C  
ATOM    515  H   THR A  34      27.372  23.853  -5.269  1.00  4.48           H  
ATOM    516  HA  THR A  34      25.249  25.757  -5.816  1.00  4.48           H  
ATOM    517  HB  THR A  34      23.855  23.662  -6.140  1.00  4.48           H  
ATOM    518  HG1 THR A  34      26.335  22.416  -5.434  1.00  4.48           H  
ATOM    519 1HG2 THR A  34      25.083  22.901  -8.074  1.00  4.48           H  
ATOM    520 2HG2 THR A  34      25.106  24.672  -7.954  1.00  4.48           H  
ATOM    521 3HG2 THR A  34      26.542  23.724  -7.504  1.00  4.48           H  
ATOM    522  N   GLY A  35      24.963  25.916  -3.148  1.00  4.76           N  
ATOM    523  CA  GLY A  35      24.357  26.115  -1.832  1.00  4.76           C  
ATOM    524  C   GLY A  35      22.845  26.368  -1.844  1.00  4.76           C  
ATOM    525  O   GLY A  35      22.133  25.909  -0.952  1.00  4.76           O  
ATOM    526  H   GLY A  35      25.671  26.563  -3.491  1.00  4.76           H  
ATOM    527 1HA  GLY A  35      24.565  25.239  -1.217  1.00  4.76           H  
ATOM    528 2HA  GLY A  35      24.853  26.954  -1.344  1.00  4.76           H  
ATOM    529  N   LEU A  36      22.365  27.131  -2.827  1.00  4.90           N  
ATOM    530  CA  LEU A  36      20.945  27.478  -2.895  1.00  4.90           C  
ATOM    531  C   LEU A  36      20.198  26.809  -4.043  1.00  4.90           C  
ATOM    532  O   LEU A  36      19.068  26.348  -3.870  1.00  4.90           O  
ATOM    533  CB  LEU A  36      20.785  28.990  -3.031  1.00  4.90           C  
ATOM    534  CG  LEU A  36      21.322  29.832  -1.893  1.00  4.90           C  
ATOM    535  CD1 LEU A  36      21.135  31.294  -2.245  1.00  4.90           C  
ATOM    536  CD2 LEU A  36      20.595  29.475  -0.614  1.00  4.90           C  
ATOM    537  H   LEU A  36      23.004  27.471  -3.527  1.00  4.90           H  
ATOM    538  HA  LEU A  36      20.474  27.165  -1.964  1.00  4.90           H  
ATOM    539 1HB  LEU A  36      21.298  29.305  -3.931  1.00  4.90           H  
ATOM    540 2HB  LEU A  36      19.726  29.213  -3.139  1.00  4.90           H  
ATOM    541  HG  LEU A  36      22.388  29.647  -1.766  1.00  4.90           H  
ATOM    542 1HD1 LEU A  36      21.524  31.916  -1.439  1.00  4.90           H  
ATOM    543 2HD1 LEU A  36      21.671  31.517  -3.167  1.00  4.90           H  
ATOM    544 3HD1 LEU A  36      20.073  31.501  -2.384  1.00  4.90           H  
ATOM    545 1HD2 LEU A  36      20.979  30.082   0.206  1.00  4.90           H  
ATOM    546 2HD2 LEU A  36      19.529  29.664  -0.738  1.00  4.90           H  
ATOM    547 3HD2 LEU A  36      20.753  28.418  -0.388  1.00  4.90           H  
ATOM    548  N   TYR A  37      20.816  26.773  -5.220  1.00  4.86           N  
ATOM    549  CA  TYR A  37      20.156  26.220  -6.390  1.00  4.86           C  
ATOM    550  C   TYR A  37      21.084  25.207  -7.048  1.00  4.86           C  
ATOM    551  O   TYR A  37      22.296  25.388  -6.988  1.00  4.86           O  
ATOM    552  CB  TYR A  37      19.817  27.335  -7.389  1.00  4.86           C  
ATOM    553  CG  TYR A  37      18.936  28.414  -6.800  1.00  4.86           C  
ATOM    554  CD1 TYR A  37      19.516  29.529  -6.214  1.00  4.86           C  
ATOM    555  CD2 TYR A  37      17.560  28.281  -6.813  1.00  4.86           C  
ATOM    556  CE1 TYR A  37      18.728  30.509  -5.645  1.00  4.86           C  
ATOM    557  CE2 TYR A  37      16.767  29.261  -6.244  1.00  4.86           C  
ATOM    558  CZ  TYR A  37      17.348  30.372  -5.662  1.00  4.86           C  
ATOM    559  OH  TYR A  37      16.559  31.346  -5.093  1.00  4.86           O  
ATOM    560  H   TYR A  37      21.745  27.150  -5.308  1.00  4.86           H  
ATOM    561  HA  TYR A  37      19.239  25.753  -6.064  1.00  4.86           H  
ATOM    562 1HB  TYR A  37      20.741  27.801  -7.746  1.00  4.86           H  
ATOM    563 2HB  TYR A  37      19.310  26.917  -8.255  1.00  4.86           H  
ATOM    564  HD1 TYR A  37      20.601  29.629  -6.202  1.00  4.86           H  
ATOM    565  HD2 TYR A  37      17.102  27.402  -7.266  1.00  4.86           H  
ATOM    566  HE1 TYR A  37      19.190  31.383  -5.185  1.00  4.86           H  
ATOM    567  HE2 TYR A  37      15.683  29.155  -6.252  1.00  4.86           H  
ATOM    568  HH  TYR A  37      15.634  31.104  -5.186  1.00  4.86           H  
ATOM    569  N   PRO A  38      20.559  24.152  -7.708  1.00  4.67           N  
ATOM    570  CA  PRO A  38      21.312  23.179  -8.484  1.00  4.67           C  
ATOM    571  C   PRO A  38      22.247  23.801  -9.508  1.00  4.67           C  
ATOM    572  O   PRO A  38      23.293  23.251  -9.800  1.00  4.67           O  
ATOM    573  CB  PRO A  38      20.202  22.398  -9.190  1.00  4.67           C  
ATOM    574  CG  PRO A  38      19.031  22.477  -8.248  1.00  4.67           C  
ATOM    575  CD  PRO A  38      19.102  23.867  -7.651  1.00  4.67           C  
ATOM    576  HA  PRO A  38      21.872  22.539  -7.793  1.00  4.67           H  
ATOM    577 1HB  PRO A  38      19.998  22.849 -10.174  1.00  4.67           H  
ATOM    578 2HB  PRO A  38      20.534  21.366  -9.377  1.00  4.67           H  
ATOM    579 1HG  PRO A  38      18.095  22.304  -8.801  1.00  4.67           H  
ATOM    580 2HG  PRO A  38      19.102  21.684  -7.490  1.00  4.67           H  
ATOM    581 1HD  PRO A  38      18.527  24.589  -8.246  1.00  4.67           H  
ATOM    582 2HD  PRO A  38      18.745  23.784  -6.616  1.00  4.67           H  
ATOM    583  N   HIS A  39      21.890  24.951 -10.050  1.00  4.40           N  
ATOM    584  CA  HIS A  39      22.750  25.563 -11.043  1.00  4.40           C  
ATOM    585  C   HIS A  39      23.620  26.640 -10.434  1.00  4.40           C  
ATOM    586  O   HIS A  39      23.132  27.608  -9.853  1.00  4.40           O  
ATOM    587  CB  HIS A  39      21.929  26.108 -12.202  1.00  4.40           C  
ATOM    588  CG  HIS A  39      21.265  25.021 -12.971  1.00  4.40           C  
ATOM    589  ND1 HIS A  39      21.955  24.197 -13.836  1.00  4.40           N  
ATOM    590  CD2 HIS A  39      19.980  24.605 -13.000  1.00  4.40           C  
ATOM    591  CE1 HIS A  39      21.120  23.324 -14.366  1.00  4.40           C  
ATOM    592  NE2 HIS A  39      19.915  23.550 -13.876  1.00  4.40           N  
ATOM    593  H   HIS A  39      21.028  25.400  -9.790  1.00  4.40           H  
ATOM    594  HA  HIS A  39      23.420  24.808 -11.455  1.00  4.40           H  
ATOM    595 1HB  HIS A  39      21.165  26.788 -11.825  1.00  4.40           H  
ATOM    596 2HB  HIS A  39      22.567  26.668 -12.871  1.00  4.40           H  
ATOM    597  HD2 HIS A  39      19.150  25.027 -12.431  1.00  4.40           H  
ATOM    598  HE1 HIS A  39      21.382  22.549 -15.084  1.00  4.40           H  
ATOM    599  HE2 HIS A  39      19.078  23.031 -14.104  1.00  4.40           H  
ATOM    600  N   HIS A  40      24.925  26.491 -10.624  1.00  4.09           N  
ATOM    601  CA  HIS A  40      25.917  27.407 -10.077  1.00  4.09           C  
ATOM    602  C   HIS A  40      26.307  28.466 -11.112  1.00  4.09           C  
ATOM    603  O   HIS A  40      27.288  29.203 -10.963  1.00  4.09           O  
ATOM    604  CB  HIS A  40      27.155  26.653  -9.625  1.00  4.09           C  
ATOM    605  CG  HIS A  40      27.978  27.464  -8.763  1.00  4.09           C  
ATOM    606  ND1 HIS A  40      27.582  27.794  -7.485  1.00  4.09           N  
ATOM    607  CD2 HIS A  40      29.155  28.061  -8.955  1.00  4.09           C  
ATOM    608  CE1 HIS A  40      28.494  28.545  -6.928  1.00  4.09           C  
ATOM    609  NE2 HIS A  40      29.453  28.722  -7.797  1.00  4.09           N  
ATOM    610  H   HIS A  40      25.243  25.672 -11.126  1.00  4.09           H  
ATOM    611  HA  HIS A  40      25.501  27.920  -9.208  1.00  4.09           H  
ATOM    612 1HB  HIS A  40      26.874  25.756  -9.087  1.00  4.09           H  
ATOM    613 2HB  HIS A  40      27.746  26.348 -10.492  1.00  4.09           H  
ATOM    614  HD1 HIS A  40      26.708  27.539  -7.063  1.00  4.09           H  
ATOM    615  HD2 HIS A  40      29.833  28.098  -9.802  1.00  4.09           H  
ATOM    616  HE1 HIS A  40      28.370  28.904  -5.905  1.00  4.09           H  
ATOM    617  N   ARG A  41      25.477  28.562 -12.142  1.00  3.78           N  
ATOM    618  CA  ARG A  41      25.638  29.448 -13.284  1.00  3.78           C  
ATOM    619  C   ARG A  41      25.670  30.927 -12.907  1.00  3.78           C  
ATOM    620  O   ARG A  41      26.161  31.753 -13.672  1.00  3.78           O  
ATOM    621  CB  ARG A  41      24.498  29.205 -14.259  1.00  3.78           C  
ATOM    622  CG  ARG A  41      24.539  27.850 -14.961  1.00  3.78           C  
ATOM    623  CD  ARG A  41      23.336  27.641 -15.823  1.00  3.78           C  
ATOM    624  NE  ARG A  41      23.345  26.341 -16.470  1.00  3.78           N  
ATOM    625  CZ  ARG A  41      22.303  25.819 -17.146  1.00  3.78           C  
ATOM    626  NH1 ARG A  41      21.182  26.498 -17.253  1.00  3.78           N  
ATOM    627  NH2 ARG A  41      22.406  24.624 -17.700  1.00  3.78           N  
ATOM    628  H   ARG A  41      24.683  27.940 -12.143  1.00  3.78           H  
ATOM    629  HA  ARG A  41      26.572  29.196 -13.769  1.00  3.78           H  
ATOM    630 1HB  ARG A  41      23.549  29.275 -13.729  1.00  3.78           H  
ATOM    631 2HB  ARG A  41      24.504  29.981 -15.025  1.00  3.78           H  
ATOM    632 1HG  ARG A  41      25.427  27.795 -15.592  1.00  3.78           H  
ATOM    633 2HG  ARG A  41      24.576  27.054 -14.217  1.00  3.78           H  
ATOM    634 1HD  ARG A  41      22.436  27.708 -15.213  1.00  3.78           H  
ATOM    635 2HD  ARG A  41      23.307  28.406 -16.597  1.00  3.78           H  
ATOM    636  HE  ARG A  41      24.188  25.787 -16.406  1.00  3.78           H  
ATOM    637 1HH1 ARG A  41      21.103  27.410 -16.826  1.00  3.78           H  
ATOM    638 2HH1 ARG A  41      20.401  26.107 -17.757  1.00  3.78           H  
ATOM    639 1HH2 ARG A  41      23.267  24.102 -17.615  1.00  3.78           H  
ATOM    640 2HH2 ARG A  41      21.627  24.234 -18.206  1.00  3.78           H  
ATOM    641  N   SER A  42      25.143  31.263 -11.728  1.00  3.48           N  
ATOM    642  CA  SER A  42      25.122  32.638 -11.239  1.00  3.48           C  
ATOM    643  C   SER A  42      26.511  33.227 -11.053  1.00  3.48           C  
ATOM    644  O   SER A  42      26.672  34.446 -11.010  1.00  3.48           O  
ATOM    645  CB  SER A  42      24.499  32.684  -9.850  1.00  3.48           C  
ATOM    646  OG  SER A  42      25.361  32.035  -8.895  1.00  3.48           O  
ATOM    647  H   SER A  42      24.749  30.532 -11.154  1.00  3.48           H  
ATOM    648  HA  SER A  42      24.563  33.255 -11.944  1.00  3.48           H  
ATOM    649 1HB  SER A  42      24.346  33.721  -9.559  1.00  3.48           H  
ATOM    650 2HB  SER A  42      23.527  32.195  -9.863  1.00  3.48           H  
ATOM    651  HG  SER A  42      25.248  31.085  -9.045  1.00  3.48           H  
ATOM    652  N   LEU A  43      27.504  32.357 -10.852  1.00  3.18           N  
ATOM    653  CA  LEU A  43      28.871  32.766 -10.556  1.00  3.18           C  
ATOM    654  C   LEU A  43      28.975  33.649  -9.317  1.00  3.18           C  
ATOM    655  O   LEU A  43      29.943  34.388  -9.154  1.00  3.18           O  
ATOM    656  CB  LEU A  43      29.516  33.474 -11.750  1.00  3.18           C  
ATOM    657  CG  LEU A  43      29.600  32.633 -12.986  1.00  3.18           C  
ATOM    658  CD1 LEU A  43      30.313  33.383 -14.086  1.00  3.18           C  
ATOM    659  CD2 LEU A  43      30.302  31.418 -12.610  1.00  3.18           C  
ATOM    660  H   LEU A  43      27.309  31.357 -10.920  1.00  3.18           H  
ATOM    661  HA  LEU A  43      29.447  31.863 -10.362  1.00  3.18           H  
ATOM    662 1HB  LEU A  43      28.958  34.376 -11.988  1.00  3.18           H  
ATOM    663 2HB  LEU A  43      30.531  33.760 -11.475  1.00  3.18           H  
ATOM    664  HG  LEU A  43      28.610  32.387 -13.357  1.00  3.18           H  
ATOM    665 1HD1 LEU A  43      30.380  32.745 -14.974  1.00  3.18           H  
ATOM    666 2HD1 LEU A  43      29.760  34.290 -14.331  1.00  3.18           H  
ATOM    667 3HD1 LEU A  43      31.318  33.645 -13.754  1.00  3.18           H  
ATOM    668 1HD2 LEU A  43      30.422  30.792 -13.471  1.00  3.18           H  
ATOM    669 2HD2 LEU A  43      31.268  31.697 -12.223  1.00  3.18           H  
ATOM    670 3HD2 LEU A  43      29.742  30.889 -11.834  1.00  3.18           H  
ATOM    671  N   SER A  44      28.015  33.524  -8.405  1.00  2.92           N  
ATOM    672  CA  SER A  44      28.035  34.280  -7.169  1.00  2.92           C  
ATOM    673  C   SER A  44      29.075  33.736  -6.194  1.00  2.92           C  
ATOM    674  O   SER A  44      29.980  34.447  -5.765  1.00  2.92           O  
ATOM    675  CB  SER A  44      26.656  34.195  -6.563  1.00  2.92           C  
ATOM    676  OG  SER A  44      26.324  32.845  -6.343  1.00  2.92           O  
ATOM    677  H   SER A  44      27.217  32.918  -8.599  1.00  2.92           H  
ATOM    678  HA  SER A  44      28.275  35.319  -7.399  1.00  2.92           H  
ATOM    679 1HB  SER A  44      26.641  34.737  -5.619  1.00  2.92           H  
ATOM    680 2HB  SER A  44      25.924  34.655  -7.227  1.00  2.92           H  
ATOM    681  HG  SER A  44      25.958  32.535  -7.201  1.00  2.92           H  
ATOM    682  N   GLY A  45      28.948  32.456  -5.880  1.00  2.71           N  
ATOM    683  CA  GLY A  45      29.859  31.760  -4.975  1.00  2.71           C  
ATOM    684  C   GLY A  45      31.021  31.014  -5.653  1.00  2.71           C  
ATOM    685  O   GLY A  45      31.763  30.304  -4.976  1.00  2.71           O  
ATOM    686  H   GLY A  45      28.126  31.995  -6.244  1.00  2.71           H  
ATOM    687 1HA  GLY A  45      30.267  32.482  -4.269  1.00  2.71           H  
ATOM    688 2HA  GLY A  45      29.281  31.049  -4.385  1.00  2.71           H  
ATOM    689  N   CYS A  46      31.176  31.135  -6.973  1.00  2.55           N  
ATOM    690  CA  CYS A  46      32.224  30.376  -7.664  1.00  2.55           C  
ATOM    691  C   CYS A  46      33.613  30.861  -7.260  1.00  2.55           C  
ATOM    692  O   CYS A  46      33.958  32.005  -7.539  1.00  2.55           O  
ATOM    693  CB  CYS A  46      32.095  30.498  -9.183  1.00  2.55           C  
ATOM    694  SG  CYS A  46      33.345  29.549 -10.136  1.00  2.55           S  
ATOM    695  H   CYS A  46      30.553  31.739  -7.489  1.00  2.55           H  
ATOM    696  HA  CYS A  46      32.077  29.335  -7.406  1.00  2.55           H  
ATOM    697 1HB  CYS A  46      31.113  30.167  -9.494  1.00  2.55           H  
ATOM    698 2HB  CYS A  46      32.177  31.548  -9.467  1.00  2.55           H  
ATOM    699  N   PRO A  47      34.498  30.000  -6.732  1.00  2.47           N  
ATOM    700  CA  PRO A  47      35.819  30.354  -6.244  1.00  2.47           C  
ATOM    701  C   PRO A  47      36.758  30.829  -7.350  1.00  2.47           C  
ATOM    702  O   PRO A  47      37.782  31.452  -7.080  1.00  2.47           O  
ATOM    703  CB  PRO A  47      36.303  29.046  -5.604  1.00  2.47           C  
ATOM    704  CG  PRO A  47      35.535  27.956  -6.305  1.00  2.47           C  
ATOM    705  CD  PRO A  47      34.184  28.554  -6.618  1.00  2.47           C  
ATOM    706  HA  PRO A  47      35.713  31.137  -5.479  1.00  2.47           H  
ATOM    707 1HB  PRO A  47      37.391  28.947  -5.738  1.00  2.47           H  
ATOM    708 2HB  PRO A  47      36.113  29.069  -4.521  1.00  2.47           H  
ATOM    709 1HG  PRO A  47      36.072  27.640  -7.200  1.00  2.47           H  
ATOM    710 2HG  PRO A  47      35.464  27.078  -5.651  1.00  2.47           H  
ATOM    711 1HD  PRO A  47      33.846  28.125  -7.574  1.00  2.47           H  
ATOM    712 2HD  PRO A  47      33.472  28.375  -5.794  1.00  2.47           H  
ATOM    713  N   HIS A  48      36.405  30.549  -8.599  1.00  2.44           N  
ATOM    714  CA  HIS A  48      37.257  30.921  -9.707  1.00  2.44           C  
ATOM    715  C   HIS A  48      36.851  32.245 -10.343  1.00  2.44           C  
ATOM    716  O   HIS A  48      37.537  32.747 -11.233  1.00  2.44           O  
ATOM    717  CB  HIS A  48      37.230  29.800 -10.735  1.00  2.44           C  
ATOM    718  CG  HIS A  48      37.763  28.545 -10.148  1.00  2.44           C  
ATOM    719  ND1 HIS A  48      39.088  28.396  -9.810  1.00  2.44           N  
ATOM    720  CD2 HIS A  48      37.151  27.390  -9.794  1.00  2.44           C  
ATOM    721  CE1 HIS A  48      39.277  27.201  -9.287  1.00  2.44           C  
ATOM    722  NE2 HIS A  48      38.125  26.572  -9.252  1.00  2.44           N  
ATOM    723  H   HIS A  48      35.546  30.054  -8.789  1.00  2.44           H  
ATOM    724  HA  HIS A  48      38.282  31.027  -9.355  1.00  2.44           H  
ATOM    725 1HB  HIS A  48      36.212  29.630 -11.080  1.00  2.44           H  
ATOM    726 2HB  HIS A  48      37.835  30.070 -11.603  1.00  2.44           H  
ATOM    727  HD2 HIS A  48      36.085  27.162  -9.906  1.00  2.44           H  
ATOM    728  HE1 HIS A  48      40.226  26.807  -8.930  1.00  2.44           H  
ATOM    729  HE2 HIS A  48      38.004  25.647  -8.876  1.00  2.44           H  
ATOM    730  N   LYS A  49      35.779  32.869  -9.849  1.00  2.46           N  
ATOM    731  CA  LYS A  49      35.333  34.149 -10.406  1.00  2.46           C  
ATOM    732  C   LYS A  49      36.394  35.240 -10.241  1.00  2.46           C  
ATOM    733  O   LYS A  49      36.477  36.178 -11.033  1.00  2.46           O  
ATOM    734  CB  LYS A  49      34.046  34.598  -9.713  1.00  2.46           C  
ATOM    735  CG  LYS A  49      34.254  35.048  -8.261  1.00  2.46           C  
ATOM    736  CD  LYS A  49      32.955  35.384  -7.568  1.00  2.46           C  
ATOM    737  CE  LYS A  49      33.175  35.675  -6.075  1.00  2.46           C  
ATOM    738  NZ  LYS A  49      34.022  36.896  -5.822  1.00  2.46           N  
ATOM    739  H   LYS A  49      35.242  32.455  -9.084  1.00  2.46           H  
ATOM    740  HA  LYS A  49      35.139  34.020 -11.470  1.00  2.46           H  
ATOM    741 1HB  LYS A  49      33.599  35.423 -10.262  1.00  2.46           H  
ATOM    742 2HB  LYS A  49      33.327  33.777  -9.705  1.00  2.46           H  
ATOM    743 1HG  LYS A  49      34.793  34.296  -7.692  1.00  2.46           H  
ATOM    744 2HG  LYS A  49      34.850  35.953  -8.269  1.00  2.46           H  
ATOM    745 1HD  LYS A  49      32.495  36.248  -8.042  1.00  2.46           H  
ATOM    746 2HD  LYS A  49      32.270  34.534  -7.657  1.00  2.46           H  
ATOM    747 1HE  LYS A  49      32.203  35.821  -5.609  1.00  2.46           H  
ATOM    748 2HE  LYS A  49      33.657  34.809  -5.618  1.00  2.46           H  
ATOM    749 1HZ  LYS A  49      34.123  37.030  -4.833  1.00  2.46           H  
ATOM    750 2HZ  LYS A  49      34.971  36.787  -6.232  1.00  2.46           H  
ATOM    751 3HZ  LYS A  49      33.585  37.700  -6.226  1.00  2.46           H  
ATOM    752  N   ASP A  50      37.277  35.064  -9.261  1.00  2.51           N  
ATOM    753  CA  ASP A  50      38.296  36.047  -8.939  1.00  2.51           C  
ATOM    754  C   ASP A  50      39.470  35.987  -9.904  1.00  2.51           C  
ATOM    755  O   ASP A  50      40.374  36.820  -9.847  1.00  2.51           O  
ATOM    756  CB  ASP A  50      38.767  35.853  -7.497  1.00  2.51           C  
ATOM    757  CG  ASP A  50      37.652  36.191  -6.474  1.00  2.51           C  
ATOM    758  OD1 ASP A  50      36.646  36.763  -6.872  1.00  2.51           O  
ATOM    759  OD2 ASP A  50      37.813  35.894  -5.320  1.00  2.51           O  
ATOM    760  H   ASP A  50      37.196  34.238  -8.684  1.00  2.51           H  
ATOM    761  HA  ASP A  50      37.850  37.038  -9.020  1.00  2.51           H  
ATOM    762 1HB  ASP A  50      39.078  34.815  -7.353  1.00  2.51           H  
ATOM    763 2HB  ASP A  50      39.633  36.489  -7.305  1.00  2.51           H  
ATOM    764  N   ARG A  51      39.466  34.995 -10.794  1.00  2.58           N  
ATOM    765  CA  ARG A  51      40.519  34.865 -11.778  1.00  2.58           C  
ATOM    766  C   ARG A  51      40.145  35.597 -13.069  1.00  2.58           C  
ATOM    767  O   ARG A  51      40.926  35.613 -14.021  1.00  2.58           O  
ATOM    768  CB  ARG A  51      40.783  33.398 -12.094  1.00  2.58           C  
ATOM    769  CG  ARG A  51      41.314  32.579 -10.917  1.00  2.58           C  
ATOM    770  CD  ARG A  51      41.589  31.136 -11.268  1.00  2.58           C  
ATOM    771  NE  ARG A  51      42.722  30.984 -12.194  1.00  2.58           N  
ATOM    772  CZ  ARG A  51      43.146  29.799 -12.699  1.00  2.58           C  
ATOM    773  NH1 ARG A  51      42.550  28.686 -12.363  1.00  2.58           N  
ATOM    774  NH2 ARG A  51      44.165  29.750 -13.535  1.00  2.58           N  
ATOM    775  H   ARG A  51      38.705  34.314 -10.812  1.00  2.58           H  
ATOM    776  HA  ARG A  51      41.430  35.305 -11.375  1.00  2.58           H  
ATOM    777 1HB  ARG A  51      39.856  32.930 -12.434  1.00  2.58           H  
ATOM    778 2HB  ARG A  51      41.502  33.323 -12.908  1.00  2.58           H  
ATOM    779 1HG  ARG A  51      42.238  33.027 -10.553  1.00  2.58           H  
ATOM    780 2HG  ARG A  51      40.566  32.589 -10.118  1.00  2.58           H  
ATOM    781 1HD  ARG A  51      41.811  30.576 -10.360  1.00  2.58           H  
ATOM    782 2HD  ARG A  51      40.701  30.705 -11.744  1.00  2.58           H  
ATOM    783  HE  ARG A  51      43.211  31.820 -12.482  1.00  2.58           H  
ATOM    784 1HH1 ARG A  51      41.750  28.695 -11.746  1.00  2.58           H  
ATOM    785 2HH1 ARG A  51      42.856  27.783 -12.770  1.00  2.58           H  
ATOM    786 1HH2 ARG A  51      44.638  30.593 -13.808  1.00  2.58           H  
ATOM    787 2HH2 ARG A  51      44.467  28.848 -13.901  1.00  2.58           H  
ATOM    788  N   ILE A  52      38.947  36.200 -13.110  1.00  2.67           N  
ATOM    789  CA  ILE A  52      38.483  36.876 -14.317  1.00  2.67           C  
ATOM    790  C   ILE A  52      38.657  38.408 -14.285  1.00  2.67           C  
ATOM    791  O   ILE A  52      38.087  39.069 -13.420  1.00  2.67           O  
ATOM    792  CB  ILE A  52      37.014  36.568 -14.538  1.00  2.67           C  
ATOM    793  CG1 ILE A  52      36.811  35.123 -14.564  1.00  2.67           C  
ATOM    794  CG2 ILE A  52      36.590  37.132 -15.827  1.00  2.67           C  
ATOM    795  CD1 ILE A  52      37.617  34.444 -15.632  1.00  2.67           C  
ATOM    796  H   ILE A  52      38.325  36.176 -12.299  1.00  2.67           H  
ATOM    797  HA  ILE A  52      39.008  36.440 -15.152  1.00  2.67           H  
ATOM    798  HB  ILE A  52      36.435  36.981 -13.722  1.00  2.67           H  
ATOM    799 1HG1 ILE A  52      37.081  34.699 -13.590  1.00  2.67           H  
ATOM    800 2HG1 ILE A  52      35.762  34.935 -14.742  1.00  2.67           H  
ATOM    801 1HG2 ILE A  52      35.540  36.915 -16.002  1.00  2.67           H  
ATOM    802 2HG2 ILE A  52      36.745  38.191 -15.821  1.00  2.67           H  
ATOM    803 3HG2 ILE A  52      37.190  36.684 -16.609  1.00  2.67           H  
ATOM    804 1HD1 ILE A  52      37.422  33.387 -15.608  1.00  2.67           H  
ATOM    805 2HD1 ILE A  52      37.340  34.843 -16.607  1.00  2.67           H  
ATOM    806 3HD1 ILE A  52      38.675  34.613 -15.462  1.00  2.67           H  
ATOM    807  N   PRO A  53      39.445  39.009 -15.204  1.00  2.78           N  
ATOM    808  CA  PRO A  53      39.666  40.441 -15.295  1.00  2.78           C  
ATOM    809  C   PRO A  53      38.336  41.161 -15.539  1.00  2.78           C  
ATOM    810  O   PRO A  53      37.483  40.618 -16.241  1.00  2.78           O  
ATOM    811  CB  PRO A  53      40.573  40.570 -16.528  1.00  2.78           C  
ATOM    812  CG  PRO A  53      41.253  39.231 -16.652  1.00  2.78           C  
ATOM    813  CD  PRO A  53      40.235  38.220 -16.175  1.00  2.78           C  
ATOM    814  HA  PRO A  53      40.185  40.758 -14.388  1.00  2.78           H  
ATOM    815 1HB  PRO A  53      39.973  40.823 -17.416  1.00  2.78           H  
ATOM    816 2HB  PRO A  53      41.288  41.394 -16.384  1.00  2.78           H  
ATOM    817 1HG  PRO A  53      41.561  39.058 -17.695  1.00  2.78           H  
ATOM    818 2HG  PRO A  53      42.171  39.219 -16.046  1.00  2.78           H  
ATOM    819 1HD  PRO A  53      39.607  37.855 -17.000  1.00  2.78           H  
ATOM    820 2HD  PRO A  53      40.804  37.423 -15.685  1.00  2.78           H  
ATOM    821  N   PRO A  54      38.171  42.415 -15.081  1.00  2.94           N  
ATOM    822  CA  PRO A  54      37.017  43.274 -15.322  1.00  2.94           C  
ATOM    823  C   PRO A  54      36.631  43.360 -16.795  1.00  2.94           C  
ATOM    824  O   PRO A  54      35.449  43.447 -17.127  1.00  2.94           O  
ATOM    825  CB  PRO A  54      37.521  44.624 -14.812  1.00  2.94           C  
ATOM    826  CG  PRO A  54      38.487  44.265 -13.715  1.00  2.94           C  
ATOM    827  CD  PRO A  54      39.192  43.023 -14.206  1.00  2.94           C  
ATOM    828  HA  PRO A  54      36.173  42.936 -14.720  1.00  2.94           H  
ATOM    829 1HB  PRO A  54      37.991  45.186 -15.634  1.00  2.94           H  
ATOM    830 2HB  PRO A  54      36.674  45.226 -14.455  1.00  2.94           H  
ATOM    831 1HG  PRO A  54      39.177  45.103 -13.530  1.00  2.94           H  
ATOM    832 2HG  PRO A  54      37.940  44.091 -12.776  1.00  2.94           H  
ATOM    833 1HD  PRO A  54      40.106  43.268 -14.767  1.00  2.94           H  
ATOM    834 2HD  PRO A  54      39.383  42.399 -13.323  1.00  2.94           H  
ATOM    835  N   GLU A  55      37.615  43.288 -17.693  1.00  3.14           N  
ATOM    836  CA  GLU A  55      37.325  43.350 -19.122  1.00  3.14           C  
ATOM    837  C   GLU A  55      36.477  42.164 -19.553  1.00  3.14           C  
ATOM    838  O   GLU A  55      35.584  42.277 -20.390  1.00  3.14           O  
ATOM    839  CB  GLU A  55      38.626  43.365 -19.923  1.00  3.14           C  
ATOM    840  CG  GLU A  55      39.440  44.645 -19.773  1.00  3.14           C  
ATOM    841  CD  GLU A  55      40.758  44.604 -20.518  1.00  3.14           C  
ATOM    842  OE1 GLU A  55      41.108  43.560 -21.016  1.00  3.14           O  
ATOM    843  OE2 GLU A  55      41.411  45.621 -20.587  1.00  3.14           O  
ATOM    844  H   GLU A  55      38.575  43.210 -17.390  1.00  3.14           H  
ATOM    845  HA  GLU A  55      36.766  44.266 -19.325  1.00  3.14           H  
ATOM    846 1HB  GLU A  55      39.252  42.528 -19.608  1.00  3.14           H  
ATOM    847 2HB  GLU A  55      38.401  43.225 -20.980  1.00  3.14           H  
ATOM    848 1HG  GLU A  55      38.851  45.481 -20.148  1.00  3.14           H  
ATOM    849 2HG  GLU A  55      39.630  44.816 -18.714  1.00  3.14           H  
ATOM    850  N   ILE A  56      36.768  41.013 -18.968  1.00  3.39           N  
ATOM    851  CA  ILE A  56      36.100  39.789 -19.321  1.00  3.39           C  
ATOM    852  C   ILE A  56      34.781  39.736 -18.607  1.00  3.39           C  
ATOM    853  O   ILE A  56      33.791  39.300 -19.184  1.00  3.39           O  
ATOM    854  CB  ILE A  56      36.976  38.578 -19.034  1.00  3.39           C  
ATOM    855  CG1 ILE A  56      38.241  38.699 -19.860  1.00  3.39           C  
ATOM    856  CG2 ILE A  56      36.232  37.273 -19.308  1.00  3.39           C  
ATOM    857  CD1 ILE A  56      37.963  38.830 -21.347  1.00  3.39           C  
ATOM    858  H   ILE A  56      37.457  40.988 -18.224  1.00  3.39           H  
ATOM    859  HA  ILE A  56      35.903  39.798 -20.392  1.00  3.39           H  
ATOM    860  HB  ILE A  56      37.283  38.626 -18.008  1.00  3.39           H  
ATOM    861 1HG1 ILE A  56      38.797  39.578 -19.529  1.00  3.39           H  
ATOM    862 2HG1 ILE A  56      38.859  37.816 -19.695  1.00  3.39           H  
ATOM    863 1HG2 ILE A  56      36.882  36.430 -19.082  1.00  3.39           H  
ATOM    864 2HG2 ILE A  56      35.341  37.225 -18.679  1.00  3.39           H  
ATOM    865 3HG2 ILE A  56      35.942  37.234 -20.349  1.00  3.39           H  
ATOM    866 1HD1 ILE A  56      38.905  38.916 -21.889  1.00  3.39           H  
ATOM    867 2HD1 ILE A  56      37.420  37.952 -21.701  1.00  3.39           H  
ATOM    868 3HD1 ILE A  56      37.363  39.721 -21.524  1.00  3.39           H  
ATOM    869  N   LEU A  57      34.756  40.208 -17.362  1.00  3.70           N  
ATOM    870  CA  LEU A  57      33.510  40.220 -16.614  1.00  3.70           C  
ATOM    871  C   LEU A  57      32.487  41.098 -17.341  1.00  3.70           C  
ATOM    872  O   LEU A  57      31.301  40.781 -17.381  1.00  3.70           O  
ATOM    873  CB  LEU A  57      33.753  40.768 -15.202  1.00  3.70           C  
ATOM    874  CG  LEU A  57      34.595  39.873 -14.291  1.00  3.70           C  
ATOM    875  CD1 LEU A  57      34.928  40.583 -13.003  1.00  3.70           C  
ATOM    876  CD2 LEU A  57      33.826  38.600 -14.019  1.00  3.70           C  
ATOM    877  H   LEU A  57      35.622  40.543 -16.937  1.00  3.70           H  
ATOM    878  HA  LEU A  57      33.123  39.203 -16.554  1.00  3.70           H  
ATOM    879 1HB  LEU A  57      34.257  41.722 -15.291  1.00  3.70           H  
ATOM    880 2HB  LEU A  57      32.791  40.931 -14.721  1.00  3.70           H  
ATOM    881  HG  LEU A  57      35.524  39.652 -14.776  1.00  3.70           H  
ATOM    882 1HD1 LEU A  57      35.540  39.920 -12.384  1.00  3.70           H  
ATOM    883 2HD1 LEU A  57      35.482  41.482 -13.208  1.00  3.70           H  
ATOM    884 3HD1 LEU A  57      34.011  40.833 -12.476  1.00  3.70           H  
ATOM    885 1HD2 LEU A  57      34.414  37.949 -13.379  1.00  3.70           H  
ATOM    886 2HD2 LEU A  57      32.891  38.843 -13.521  1.00  3.70           H  
ATOM    887 3HD2 LEU A  57      33.616  38.093 -14.960  1.00  3.70           H  
ATOM    888  N   ALA A  58      32.944  42.217 -17.913  1.00  4.03           N  
ATOM    889  CA  ALA A  58      32.076  43.096 -18.686  1.00  4.03           C  
ATOM    890  C   ALA A  58      31.538  42.406 -19.949  1.00  4.03           C  
ATOM    891  O   ALA A  58      30.370  42.569 -20.306  1.00  4.03           O  
ATOM    892  CB  ALA A  58      32.837  44.348 -19.077  1.00  4.03           C  
ATOM    893  H   ALA A  58      33.923  42.475 -17.804  1.00  4.03           H  
ATOM    894  HA  ALA A  58      31.227  43.368 -18.060  1.00  4.03           H  
ATOM    895 1HB  ALA A  58      32.183  45.017 -19.630  1.00  4.03           H  
ATOM    896 2HB  ALA A  58      33.199  44.846 -18.177  1.00  4.03           H  
ATOM    897 3HB  ALA A  58      33.688  44.068 -19.701  1.00  4.03           H  
ATOM    898  N   MET A  59      32.400  41.632 -20.621  1.00  4.35           N  
ATOM    899  CA  MET A  59      32.049  40.918 -21.853  1.00  4.35           C  
ATOM    900  C   MET A  59      31.187  39.662 -21.686  1.00  4.35           C  
ATOM    901  O   MET A  59      30.346  39.373 -22.543  1.00  4.35           O  
ATOM    902  CB  MET A  59      33.330  40.513 -22.573  1.00  4.35           C  
ATOM    903  CG  MET A  59      34.140  41.639 -23.159  1.00  4.35           C  
ATOM    904  SD  MET A  59      35.732  41.056 -23.781  1.00  4.35           S  
ATOM    905  CE  MET A  59      35.207  40.070 -25.174  1.00  4.35           C  
ATOM    906  H   MET A  59      33.364  41.569 -20.291  1.00  4.35           H  
ATOM    907  HA  MET A  59      31.493  41.609 -22.484  1.00  4.35           H  
ATOM    908 1HB  MET A  59      33.970  39.983 -21.874  1.00  4.35           H  
ATOM    909 2HB  MET A  59      33.085  39.822 -23.378  1.00  4.35           H  
ATOM    910 1HG  MET A  59      33.590  42.083 -23.985  1.00  4.35           H  
ATOM    911 2HG  MET A  59      34.307  42.409 -22.418  1.00  4.35           H  
ATOM    912 1HE  MET A  59      36.080  39.637 -25.664  1.00  4.35           H  
ATOM    913 2HE  MET A  59      34.552  39.269 -24.826  1.00  4.35           H  
ATOM    914 3HE  MET A  59      34.666  40.697 -25.883  1.00  4.35           H  
ATOM    915  N   HIS A  60      31.418  38.905 -20.615  1.00  4.62           N  
ATOM    916  CA  HIS A  60      30.753  37.620 -20.429  1.00  4.62           C  
ATOM    917  C   HIS A  60      30.151  37.451 -19.034  1.00  4.62           C  
ATOM    918  O   HIS A  60      28.930  37.527 -18.883  1.00  4.62           O  
ATOM    919  OXT HIS A  60      30.821  36.861 -18.184  1.00  4.62           O  
ATOM    920  CB  HIS A  60      31.764  36.492 -20.678  1.00  4.62           C  
ATOM    921  CG  HIS A  60      32.375  36.513 -22.062  1.00  4.62           C  
ATOM    922  ND1 HIS A  60      31.730  36.003 -23.169  1.00  4.62           N  
ATOM    923  CD2 HIS A  60      33.566  36.985 -22.508  1.00  4.62           C  
ATOM    924  CE1 HIS A  60      32.498  36.161 -24.234  1.00  4.62           C  
ATOM    925  NE2 HIS A  60      33.616  36.751 -23.859  1.00  4.62           N  
ATOM    926  H   HIS A  60      32.121  39.203 -19.942  1.00  4.62           H  
ATOM    927  HA  HIS A  60      29.944  37.523 -21.149  1.00  4.62           H  
ATOM    928 1HB  HIS A  60      32.577  36.574 -19.950  1.00  4.62           H  
ATOM    929 2HB  HIS A  60      31.283  35.528 -20.527  1.00  4.62           H  
ATOM    930  HD1 HIS A  60      30.821  35.583 -23.185  1.00  4.62           H  
ATOM    931  HD2 HIS A  60      34.400  37.474 -22.013  1.00  4.62           H  
ATOM    932  HE1 HIS A  60      32.162  35.821 -25.214  1.00  4.62           H  
TER     933
ENDMDL

REMARK ID 642229 MODEL 2 line_8_sample32
PFRMAT TS
TARGET line_8_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.414   0.405  -1.551  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.845   0.669  -1.444  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.125   1.564  -0.241  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.671   2.713  -0.185  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.379   1.297  -2.737  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.911   1.487  -2.766  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.556   1.335  -1.741  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.420   1.768  -3.830  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.254  -0.278  -2.277  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.065   0.049  -0.673  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.070   1.260  -1.784  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.360  -0.280  -1.289  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.092   0.673  -3.585  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.911   2.271  -2.881  1.00 24.67           H  
ATOM     15  N   THR A   2       2.855   1.009   0.728  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.180   1.680   1.986  1.00 24.67           C  
ATOM     17  C   THR A   2       4.566   2.330   2.007  1.00 24.67           C  
ATOM     18  O   THR A   2       5.009   2.815   3.051  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.062   0.695   3.163  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.962  -0.403   2.966  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.642   0.171   3.265  1.00 24.67           C  
ATOM     22  H   THR A   2       3.217   0.076   0.585  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.447   2.469   2.144  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.324   1.208   4.088  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.863  -0.071   2.898  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.569  -0.521   4.105  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.958   1.006   3.422  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.377  -0.347   2.347  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.268   2.331   0.877  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.586   2.951   0.842  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.457   4.471   0.905  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.651   5.072   0.187  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.351   2.521  -0.424  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.670   3.264  -0.528  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.600   1.026  -0.364  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.888   1.917   0.014  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.149   2.612   1.711  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.751   2.758  -1.310  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.195   2.945  -1.427  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.482   4.327  -0.584  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.269   3.033   0.344  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       8.128   0.711  -1.263  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       8.195   0.787   0.515  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.639   0.509  -0.309  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.232   5.101   1.790  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.168   6.551   1.955  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.544   7.209   1.850  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.781   8.284   2.402  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.519   6.903   3.286  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.039   6.488   3.395  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.169   7.261   2.458  1.00 24.36           C  
ATOM     52  NE  ARG A   4       2.762   6.903   2.593  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.124   5.915   1.909  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       2.751   5.172   1.015  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       0.837   5.699   2.143  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.859   4.559   2.369  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.540   6.959   1.161  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       7.060   6.416   4.096  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.580   7.980   3.448  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.930   5.430   3.171  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.688   6.675   4.410  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.270   8.326   2.662  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.472   7.060   1.431  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.217   7.430   3.259  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.751   5.308   0.800  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.235   4.436   0.515  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       0.348   6.261   2.822  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       0.340   4.973   1.642  1.00 24.36           H  
ATOM     69  N   LYS A   5       9.433   6.580   1.081  1.00 23.28           N  
ATOM     70  CA  LYS A   5      10.805   7.057   0.858  1.00 23.28           C  
ATOM     71  C   LYS A   5      10.854   8.431   0.191  1.00 23.28           C  
ATOM     72  O   LYS A   5      11.844   9.162   0.318  1.00 23.28           O  
ATOM     73  CB  LYS A   5      11.585   6.051   0.016  1.00 23.28           C  
ATOM     74  CG  LYS A   5      11.912   4.751   0.737  1.00 23.28           C  
ATOM     75  CD  LYS A   5      12.640   3.775  -0.179  1.00 23.28           C  
ATOM     76  CE  LYS A   5      12.953   2.469   0.534  1.00 23.28           C  
ATOM     77  NZ  LYS A   5      13.655   1.505  -0.359  1.00 23.28           N  
ATOM     78  H   LYS A   5       9.148   5.716   0.647  1.00 23.28           H  
ATOM     79  HA  LYS A   5      11.296   7.144   1.828  1.00 23.28           H  
ATOM     80 1HB  LYS A   5      11.014   5.805  -0.879  1.00 23.28           H  
ATOM     81 2HB  LYS A   5      12.524   6.499  -0.308  1.00 23.28           H  
ATOM     82 1HG  LYS A   5      12.558   4.973   1.587  1.00 23.28           H  
ATOM     83 2HG  LYS A   5      11.007   4.299   1.115  1.00 23.28           H  
ATOM     84 1HD  LYS A   5      12.016   3.561  -1.048  1.00 23.28           H  
ATOM     85 2HD  LYS A   5      13.571   4.224  -0.523  1.00 23.28           H  
ATOM     86 1HE  LYS A   5      13.583   2.674   1.399  1.00 23.28           H  
ATOM     87 2HE  LYS A   5      12.020   2.018   0.876  1.00 23.28           H  
ATOM     88 1HZ  LYS A   5      13.844   0.651   0.147  1.00 23.28           H  
ATOM     89 2HZ  LYS A   5      13.072   1.300  -1.158  1.00 23.28           H  
ATOM     90 3HZ  LYS A   5      14.526   1.910  -0.673  1.00 23.28           H  
ATOM     91  N   SER A   6       9.772   8.803  -0.493  1.00 21.22           N  
ATOM     92  CA  SER A   6       9.724  10.099  -1.143  1.00 21.22           C  
ATOM     93  C   SER A   6       9.845  11.229  -0.114  1.00 21.22           C  
ATOM     94  O   SER A   6      10.284  12.326  -0.448  1.00 21.22           O  
ATOM     95  CB  SER A   6       8.430  10.247  -1.925  1.00 21.22           C  
ATOM     96  OG  SER A   6       7.322  10.289  -1.067  1.00 21.22           O  
ATOM     97  H   SER A   6       8.989   8.172  -0.564  1.00 21.22           H  
ATOM     98  HA  SER A   6      10.560  10.169  -1.838  1.00 21.22           H  
ATOM     99 1HB  SER A   6       8.472  11.161  -2.514  1.00 21.22           H  
ATOM    100 2HB  SER A   6       8.326   9.415  -2.617  1.00 21.22           H  
ATOM    101  HG  SER A   6       7.513  10.984  -0.429  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.518  10.961   1.159  1.00 18.40           N  
ATOM    103  CA  TYR A   7       9.678  11.975   2.193  1.00 18.40           C  
ATOM    104  C   TYR A   7      11.144  12.395   2.257  1.00 18.40           C  
ATOM    105  O   TYR A   7      11.472  13.574   2.213  1.00 18.40           O  
ATOM    106  CB  TYR A   7       9.217  11.446   3.549  1.00 18.40           C  
ATOM    107  CG  TYR A   7       9.423  12.415   4.700  1.00 18.40           C  
ATOM    108  CD1 TYR A   7       8.535  13.465   4.900  1.00 18.40           C  
ATOM    109  CD2 TYR A   7      10.495  12.243   5.563  1.00 18.40           C  
ATOM    110  CE1 TYR A   7       8.719  14.334   5.959  1.00 18.40           C  
ATOM    111  CE2 TYR A   7      10.678  13.111   6.622  1.00 18.40           C  
ATOM    112  CZ  TYR A   7       9.795  14.153   6.823  1.00 18.40           C  
ATOM    113  OH  TYR A   7       9.972  15.013   7.887  1.00 18.40           O  
ATOM    114  H   TYR A   7       9.182  10.035   1.425  1.00 18.40           H  
ATOM    115  HA  TYR A   7       9.086  12.851   1.927  1.00 18.40           H  
ATOM    116 1HB  TYR A   7       8.158  11.192   3.499  1.00 18.40           H  
ATOM    117 2HB  TYR A   7       9.757  10.527   3.778  1.00 18.40           H  
ATOM    118  HD1 TYR A   7       7.692  13.600   4.222  1.00 18.40           H  
ATOM    119  HD2 TYR A   7      11.189  11.417   5.407  1.00 18.40           H  
ATOM    120  HE1 TYR A   7       8.020  15.156   6.118  1.00 18.40           H  
ATOM    121  HE2 TYR A   7      11.519  12.970   7.301  1.00 18.40           H  
ATOM    122  HH  TYR A   7       9.314  15.710   7.850  1.00 18.40           H  
ATOM    123  N   TYR A   8      12.031  11.406   2.334  1.00 15.33           N  
ATOM    124  CA  TYR A   8      13.471  11.617   2.409  1.00 15.33           C  
ATOM    125  C   TYR A   8      13.950  12.495   1.250  1.00 15.33           C  
ATOM    126  O   TYR A   8      14.727  13.444   1.433  1.00 15.33           O  
ATOM    127  CB  TYR A   8      14.201  10.268   2.380  1.00 15.33           C  
ATOM    128  CG  TYR A   8      15.711  10.346   2.489  1.00 15.33           C  
ATOM    129  CD1 TYR A   8      16.311  10.464   3.736  1.00 15.33           C  
ATOM    130  CD2 TYR A   8      16.494  10.298   1.346  1.00 15.33           C  
ATOM    131  CE1 TYR A   8      17.690  10.521   3.838  1.00 15.33           C  
ATOM    132  CE2 TYR A   8      17.872  10.360   1.448  1.00 15.33           C  
ATOM    133  CZ  TYR A   8      18.470  10.469   2.688  1.00 15.33           C  
ATOM    134  OH  TYR A   8      19.843  10.517   2.787  1.00 15.33           O  
ATOM    135  H   TYR A   8      11.686  10.455   2.327  1.00 15.33           H  
ATOM    136  HA  TYR A   8      13.698  12.133   3.341  1.00 15.33           H  
ATOM    137 1HB  TYR A   8      13.833   9.642   3.192  1.00 15.33           H  
ATOM    138 2HB  TYR A   8      13.968   9.756   1.452  1.00 15.33           H  
ATOM    139  HD1 TYR A   8      15.696  10.502   4.636  1.00 15.33           H  
ATOM    140  HD2 TYR A   8      16.020  10.209   0.368  1.00 15.33           H  
ATOM    141  HE1 TYR A   8      18.162  10.606   4.818  1.00 15.33           H  
ATOM    142  HE2 TYR A   8      18.486  10.317   0.549  1.00 15.33           H  
ATOM    143  HH  TYR A   8      20.231  10.450   1.911  1.00 15.33           H  
ATOM    144  N   SER A   9      13.461  12.170   0.050  1.00 12.50           N  
ATOM    145  CA  SER A   9      13.883  12.828  -1.187  1.00 12.50           C  
ATOM    146  C   SER A   9      13.560  14.329  -1.253  1.00 12.50           C  
ATOM    147  O   SER A   9      14.024  15.001  -2.173  1.00 12.50           O  
ATOM    148  CB  SER A   9      13.269  12.164  -2.414  1.00 12.50           C  
ATOM    149  OG  SER A   9      11.895  12.445  -2.566  1.00 12.50           O  
ATOM    150  H   SER A   9      12.801  11.389   0.006  1.00 12.50           H  
ATOM    151  HA  SER A   9      14.964  12.719  -1.260  1.00 12.50           H  
ATOM    152 1HB  SER A   9      13.806  12.479  -3.307  1.00 12.50           H  
ATOM    153 2HB  SER A   9      13.400  11.086  -2.321  1.00 12.50           H  
ATOM    154  HG  SER A   9      11.480  12.410  -1.683  1.00 12.50           H  
ATOM    155  N   LYS A  10      12.748  14.857  -0.326  1.00 10.23           N  
ATOM    156  CA  LYS A  10      12.379  16.275  -0.323  1.00 10.23           C  
ATOM    157  C   LYS A  10      13.573  17.247  -0.196  1.00 10.23           C  
ATOM    158  O   LYS A  10      13.447  18.410  -0.586  1.00 10.23           O  
ATOM    159  CB  LYS A  10      11.385  16.564   0.806  1.00 10.23           C  
ATOM    160  CG  LYS A  10      11.982  16.566   2.210  1.00 10.23           C  
ATOM    161  CD  LYS A  10      10.906  16.759   3.275  1.00 10.23           C  
ATOM    162  CE  LYS A  10      11.479  16.643   4.677  1.00 10.23           C  
ATOM    163  NZ  LYS A  10      12.527  17.677   4.943  1.00 10.23           N  
ATOM    164  H   LYS A  10      12.379  14.268   0.424  1.00 10.23           H  
ATOM    165  HA  LYS A  10      11.884  16.486  -1.270  1.00 10.23           H  
ATOM    166 1HB  LYS A  10      10.913  17.530   0.641  1.00 10.23           H  
ATOM    167 2HB  LYS A  10      10.602  15.803   0.794  1.00 10.23           H  
ATOM    168 1HG  LYS A  10      12.563  15.670   2.400  1.00 10.23           H  
ATOM    169 2HG  LYS A  10      12.658  17.411   2.280  1.00 10.23           H  
ATOM    170 1HD  LYS A  10      10.442  17.736   3.155  1.00 10.23           H  
ATOM    171 2HD  LYS A  10      10.144  15.987   3.147  1.00 10.23           H  
ATOM    172 1HE  LYS A  10      10.676  16.766   5.396  1.00 10.23           H  
ATOM    173 2HE  LYS A  10      11.918  15.651   4.801  1.00 10.23           H  
ATOM    174 1HZ  LYS A  10      12.892  17.579   5.868  1.00 10.23           H  
ATOM    175 2HZ  LYS A  10      13.304  17.562   4.273  1.00 10.23           H  
ATOM    176 3HZ  LYS A  10      12.155  18.601   4.831  1.00 10.23           H  
ATOM    177  N   ASP A  11      14.732  16.784   0.316  1.00  8.59           N  
ATOM    178  CA  ASP A  11      15.908  17.664   0.460  1.00  8.59           C  
ATOM    179  C   ASP A  11      17.178  17.117  -0.233  1.00  8.59           C  
ATOM    180  O   ASP A  11      18.182  16.834   0.436  1.00  8.59           O  
ATOM    181  CB  ASP A  11      16.236  17.920   1.945  1.00  8.59           C  
ATOM    182  CG  ASP A  11      15.212  18.811   2.692  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      15.125  19.969   2.388  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      14.530  18.307   3.575  1.00  8.59           O  
ATOM    185  H   ASP A  11      14.777  15.803   0.607  1.00  8.59           H  
ATOM    186  HA  ASP A  11      15.661  18.633   0.038  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      16.284  16.966   2.464  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      17.220  18.385   2.025  1.00  8.59           H  
ATOM    189  N   PRO A  12      17.203  17.042  -1.588  1.00  7.52           N  
ATOM    190  CA  PRO A  12      18.260  16.457  -2.405  1.00  7.52           C  
ATOM    191  C   PRO A  12      19.545  17.265  -2.347  1.00  7.52           C  
ATOM    192  O   PRO A  12      20.623  16.759  -2.654  1.00  7.52           O  
ATOM    193  CB  PRO A  12      17.666  16.501  -3.814  1.00  7.52           C  
ATOM    194  CG  PRO A  12      16.690  17.651  -3.781  1.00  7.52           C  
ATOM    195  CD  PRO A  12      16.117  17.649  -2.394  1.00  7.52           C  
ATOM    196  HA  PRO A  12      18.436  15.421  -2.083  1.00  7.52           H  
ATOM    197 1HB  PRO A  12      18.466  16.643  -4.556  1.00  7.52           H  
ATOM    198 2HB  PRO A  12      17.179  15.542  -4.046  1.00  7.52           H  
ATOM    199 1HG  PRO A  12      17.205  18.591  -4.023  1.00  7.52           H  
ATOM    200 2HG  PRO A  12      15.919  17.506  -4.551  1.00  7.52           H  
ATOM    201 1HD  PRO A  12      15.909  18.684  -2.100  1.00  7.52           H  
ATOM    202 2HD  PRO A  12      15.230  17.037  -2.386  1.00  7.52           H  
ATOM    203  N   SER A  13      19.439  18.517  -1.899  1.00  6.87           N  
ATOM    204  CA  SER A  13      20.580  19.418  -1.805  1.00  6.87           C  
ATOM    205  C   SER A  13      21.620  18.907  -0.815  1.00  6.87           C  
ATOM    206  O   SER A  13      22.789  19.291  -0.870  1.00  6.87           O  
ATOM    207  CB  SER A  13      20.104  20.806  -1.410  1.00  6.87           C  
ATOM    208  OG  SER A  13      19.593  20.818  -0.104  1.00  6.87           O  
ATOM    209  H   SER A  13      18.533  18.874  -1.641  1.00  6.87           H  
ATOM    210  HA  SER A  13      21.049  19.479  -2.789  1.00  6.87           H  
ATOM    211 1HB  SER A  13      20.928  21.512  -1.489  1.00  6.87           H  
ATOM    212 2HB  SER A  13      19.330  21.126  -2.106  1.00  6.87           H  
ATOM    213  HG  SER A  13      19.126  21.653  -0.006  1.00  6.87           H  
ATOM    214  N   ARG A  14      21.218  17.990   0.074  1.00  6.47           N  
ATOM    215  CA  ARG A  14      22.143  17.430   1.044  1.00  6.47           C  
ATOM    216  C   ARG A  14      23.238  16.617   0.346  1.00  6.47           C  
ATOM    217  O   ARG A  14      24.329  16.411   0.884  1.00  6.47           O  
ATOM    218  CB  ARG A  14      21.399  16.568   2.036  1.00  6.47           C  
ATOM    219  CG  ARG A  14      20.477  17.349   2.944  1.00  6.47           C  
ATOM    220  CD  ARG A  14      19.716  16.470   3.848  1.00  6.47           C  
ATOM    221  NE  ARG A  14      18.775  15.641   3.121  1.00  6.47           N  
ATOM    222  CZ  ARG A  14      17.992  14.704   3.688  1.00  6.47           C  
ATOM    223  NH1 ARG A  14      18.055  14.499   4.994  1.00  6.47           N  
ATOM    224  NH2 ARG A  14      17.168  14.001   2.941  1.00  6.47           N  
ATOM    225  H   ARG A  14      20.242  17.682   0.083  1.00  6.47           H  
ATOM    226  HA  ARG A  14      22.593  18.252   1.591  1.00  6.47           H  
ATOM    227 1HB  ARG A  14      20.790  15.838   1.497  1.00  6.47           H  
ATOM    228 2HB  ARG A  14      22.106  16.020   2.656  1.00  6.47           H  
ATOM    229 1HG  ARG A  14      21.061  18.046   3.542  1.00  6.47           H  
ATOM    230 2HG  ARG A  14      19.766  17.906   2.328  1.00  6.47           H  
ATOM    231 1HD  ARG A  14      20.400  15.817   4.387  1.00  6.47           H  
ATOM    232 2HD  ARG A  14      19.155  17.078   4.556  1.00  6.47           H  
ATOM    233  HE  ARG A  14      18.690  15.790   2.104  1.00  6.47           H  
ATOM    234 1HH1 ARG A  14      18.690  15.045   5.558  1.00  6.47           H  
ATOM    235 2HH1 ARG A  14      17.464  13.808   5.432  1.00  6.47           H  
ATOM    236 1HH2 ARG A  14      17.133  14.151   1.938  1.00  6.47           H  
ATOM    237 2HH2 ARG A  14      16.575  13.304   3.364  1.00  6.47           H  
ATOM    238  N   ALA A  15      22.960  16.191  -0.887  1.00  6.12           N  
ATOM    239  CA  ALA A  15      23.877  15.416  -1.704  1.00  6.12           C  
ATOM    240  C   ALA A  15      25.171  16.173  -1.972  1.00  6.12           C  
ATOM    241  O   ALA A  15      26.207  15.562  -2.234  1.00  6.12           O  
ATOM    242  CB  ALA A  15      23.219  15.065  -3.025  1.00  6.12           C  
ATOM    243  H   ALA A  15      22.061  16.422  -1.306  1.00  6.12           H  
ATOM    244  HA  ALA A  15      24.120  14.502  -1.164  1.00  6.12           H  
ATOM    245 1HB  ALA A  15      23.901  14.463  -3.623  1.00  6.12           H  
ATOM    246 2HB  ALA A  15      22.303  14.506  -2.839  1.00  6.12           H  
ATOM    247 3HB  ALA A  15      22.981  15.985  -3.561  1.00  6.12           H  
ATOM    248  N   GLU A  16      25.109  17.508  -1.950  1.00  5.70           N  
ATOM    249  CA  GLU A  16      26.262  18.326  -2.268  1.00  5.70           C  
ATOM    250  C   GLU A  16      26.990  18.861  -1.043  1.00  5.70           C  
ATOM    251  O   GLU A  16      27.850  19.742  -1.165  1.00  5.70           O  
ATOM    252  CB  GLU A  16      25.871  19.482  -3.178  1.00  5.70           C  
ATOM    253  CG  GLU A  16      25.326  19.040  -4.539  1.00  5.70           C  
ATOM    254  CD  GLU A  16      25.180  20.177  -5.518  1.00  5.70           C  
ATOM    255  OE1 GLU A  16      26.127  20.936  -5.655  1.00  5.70           O  
ATOM    256  OE2 GLU A  16      24.141  20.293  -6.126  1.00  5.70           O  
ATOM    257  H   GLU A  16      24.242  17.978  -1.687  1.00  5.70           H  
ATOM    258  HA  GLU A  16      26.968  17.706  -2.818  1.00  5.70           H  
ATOM    259 1HB  GLU A  16      25.089  20.067  -2.688  1.00  5.70           H  
ATOM    260 2HB  GLU A  16      26.718  20.137  -3.327  1.00  5.70           H  
ATOM    261 1HG  GLU A  16      26.001  18.294  -4.960  1.00  5.70           H  
ATOM    262 2HG  GLU A  16      24.355  18.568  -4.388  1.00  5.70           H  
ATOM    263  N   LYS A  17      26.693  18.333   0.146  1.00  5.21           N  
ATOM    264  CA  LYS A  17      27.383  18.821   1.341  1.00  5.21           C  
ATOM    265  C   LYS A  17      28.796  18.241   1.433  1.00  5.21           C  
ATOM    266  O   LYS A  17      29.087  17.343   2.223  1.00  5.21           O  
ATOM    267  CB  LYS A  17      26.578  18.500   2.594  1.00  5.21           C  
ATOM    268  CG  LYS A  17      25.198  19.112   2.583  1.00  5.21           C  
ATOM    269  CD  LYS A  17      25.211  20.629   2.644  1.00  5.21           C  
ATOM    270  CE  LYS A  17      23.777  21.171   2.674  1.00  5.21           C  
ATOM    271  NZ  LYS A  17      23.739  22.660   2.700  1.00  5.21           N  
ATOM    272  H   LYS A  17      25.978  17.608   0.235  1.00  5.21           H  
ATOM    273  HA  LYS A  17      27.475  19.904   1.269  1.00  5.21           H  
ATOM    274 1HB  LYS A  17      26.459  17.419   2.680  1.00  5.21           H  
ATOM    275 2HB  LYS A  17      27.112  18.851   3.476  1.00  5.21           H  
ATOM    276 1HG  LYS A  17      24.747  18.846   1.638  1.00  5.21           H  
ATOM    277 2HG  LYS A  17      24.592  18.703   3.390  1.00  5.21           H  
ATOM    278 1HD  LYS A  17      25.741  20.958   3.539  1.00  5.21           H  
ATOM    279 2HD  LYS A  17      25.727  21.025   1.766  1.00  5.21           H  
ATOM    280 1HE  LYS A  17      23.246  20.819   1.784  1.00  5.21           H  
ATOM    281 2HE  LYS A  17      23.269  20.788   3.559  1.00  5.21           H  
ATOM    282 1HZ  LYS A  17      22.780  22.975   2.716  1.00  5.21           H  
ATOM    283 2HZ  LYS A  17      24.216  22.999   3.524  1.00  5.21           H  
ATOM    284 3HZ  LYS A  17      24.193  23.019   1.874  1.00  5.21           H  
ATOM    285  N   ARG A  18      29.658  18.784   0.582  1.00  4.68           N  
ATOM    286  CA  ARG A  18      31.047  18.389   0.399  1.00  4.68           C  
ATOM    287  C   ARG A  18      31.906  18.929   1.531  1.00  4.68           C  
ATOM    288  O   ARG A  18      31.476  19.814   2.271  1.00  4.68           O  
ATOM    289  CB  ARG A  18      31.553  18.918  -0.937  1.00  4.68           C  
ATOM    290  CG  ARG A  18      30.846  18.339  -2.180  1.00  4.68           C  
ATOM    291  CD  ARG A  18      31.367  18.930  -3.453  1.00  4.68           C  
ATOM    292  NE  ARG A  18      30.725  18.347  -4.648  1.00  4.68           N  
ATOM    293  CZ  ARG A  18      29.609  18.834  -5.258  1.00  4.68           C  
ATOM    294  NH1 ARG A  18      29.010  19.915  -4.798  1.00  4.68           N  
ATOM    295  NH2 ARG A  18      29.129  18.217  -6.325  1.00  4.68           N  
ATOM    296  H   ARG A  18      29.274  19.505  -0.022  1.00  4.68           H  
ATOM    297  HA  ARG A  18      31.106  17.301   0.399  1.00  4.68           H  
ATOM    298 1HB  ARG A  18      31.413  19.997  -0.962  1.00  4.68           H  
ATOM    299 2HB  ARG A  18      32.619  18.724  -1.029  1.00  4.68           H  
ATOM    300 1HG  ARG A  18      31.000  17.262  -2.212  1.00  4.68           H  
ATOM    301 2HG  ARG A  18      29.787  18.545  -2.126  1.00  4.68           H  
ATOM    302 1HD  ARG A  18      31.179  20.005  -3.453  1.00  4.68           H  
ATOM    303 2HD  ARG A  18      32.439  18.754  -3.522  1.00  4.68           H  
ATOM    304  HE  ARG A  18      31.147  17.517  -5.043  1.00  4.68           H  
ATOM    305 1HH1 ARG A  18      29.374  20.384  -3.980  1.00  4.68           H  
ATOM    306 2HH1 ARG A  18      28.157  20.286  -5.261  1.00  4.68           H  
ATOM    307 1HH2 ARG A  18      29.590  17.391  -6.678  1.00  4.68           H  
ATOM    308 2HH2 ARG A  18      28.305  18.571  -6.794  1.00  4.68           H  
ATOM    309  N   GLU A  19      33.107  18.377   1.698  1.00  4.18           N  
ATOM    310  CA  GLU A  19      34.005  18.854   2.747  1.00  4.18           C  
ATOM    311  C   GLU A  19      34.298  20.350   2.614  1.00  4.18           C  
ATOM    312  O   GLU A  19      34.727  20.815   1.546  1.00  4.18           O  
ATOM    313  CB  GLU A  19      35.320  18.069   2.706  1.00  4.18           C  
ATOM    314  CG  GLU A  19      36.297  18.378   3.844  1.00  4.18           C  
ATOM    315  CD  GLU A  19      37.580  17.573   3.760  1.00  4.18           C  
ATOM    316  OE1 GLU A  19      37.782  16.909   2.765  1.00  4.18           O  
ATOM    317  OE2 GLU A  19      38.359  17.628   4.681  1.00  4.18           O  
ATOM    318  H   GLU A  19      33.407  17.631   1.087  1.00  4.18           H  
ATOM    319  HA  GLU A  19      33.523  18.690   3.712  1.00  4.18           H  
ATOM    320 1HB  GLU A  19      35.104  17.000   2.733  1.00  4.18           H  
ATOM    321 2HB  GLU A  19      35.832  18.274   1.767  1.00  4.18           H  
ATOM    322 1HG  GLU A  19      36.550  19.439   3.812  1.00  4.18           H  
ATOM    323 2HG  GLU A  19      35.808  18.180   4.796  1.00  4.18           H  
ATOM    324  N   ILE A  20      34.137  21.067   3.724  1.00  3.76           N  
ATOM    325  CA  ILE A  20      34.392  22.495   3.772  1.00  3.76           C  
ATOM    326  C   ILE A  20      35.854  22.773   4.007  1.00  3.76           C  
ATOM    327  O   ILE A  20      36.426  22.256   4.961  1.00  3.76           O  
ATOM    328  CB  ILE A  20      33.593  23.164   4.907  1.00  3.76           C  
ATOM    329  CG1 ILE A  20      32.120  23.017   4.690  1.00  3.76           C  
ATOM    330  CG2 ILE A  20      33.949  24.637   5.000  1.00  3.76           C  
ATOM    331  CD1 ILE A  20      31.315  23.404   5.870  1.00  3.76           C  
ATOM    332  H   ILE A  20      33.791  20.600   4.548  1.00  3.76           H  
ATOM    333  HA  ILE A  20      34.111  22.927   2.822  1.00  3.76           H  
ATOM    334  HB  ILE A  20      33.821  22.670   5.832  1.00  3.76           H  
ATOM    335 1HG1 ILE A  20      31.821  23.666   3.897  1.00  3.76           H  
ATOM    336 2HG1 ILE A  20      31.892  21.984   4.412  1.00  3.76           H  
ATOM    337 1HG2 ILE A  20      33.378  25.094   5.795  1.00  3.76           H  
ATOM    338 2HG2 ILE A  20      35.012  24.754   5.197  1.00  3.76           H  
ATOM    339 3HG2 ILE A  20      33.699  25.119   4.067  1.00  3.76           H  
ATOM    340 1HD1 ILE A  20      30.257  23.290   5.635  1.00  3.76           H  
ATOM    341 2HD1 ILE A  20      31.576  22.767   6.708  1.00  3.76           H  
ATOM    342 3HD1 ILE A  20      31.518  24.441   6.116  1.00  3.76           H  
ATOM    343  N   LYS A  21      36.458  23.574   3.140  1.00  3.47           N  
ATOM    344  CA  LYS A  21      37.864  23.894   3.291  1.00  3.47           C  
ATOM    345  C   LYS A  21      38.083  25.391   3.185  1.00  3.47           C  
ATOM    346  O   LYS A  21      37.485  26.050   2.324  1.00  3.47           O  
ATOM    347  CB  LYS A  21      38.679  23.168   2.220  1.00  3.47           C  
ATOM    348  CG  LYS A  21      38.602  21.643   2.309  1.00  3.47           C  
ATOM    349  CD  LYS A  21      39.464  20.959   1.265  1.00  3.47           C  
ATOM    350  CE  LYS A  21      39.311  19.449   1.372  1.00  3.47           C  
ATOM    351  NZ  LYS A  21      40.124  18.720   0.366  1.00  3.47           N  
ATOM    352  H   LYS A  21      35.935  23.948   2.367  1.00  3.47           H  
ATOM    353  HA  LYS A  21      38.200  23.573   4.280  1.00  3.47           H  
ATOM    354 1HB  LYS A  21      38.330  23.465   1.230  1.00  3.47           H  
ATOM    355 2HB  LYS A  21      39.727  23.461   2.300  1.00  3.47           H  
ATOM    356 1HG  LYS A  21      38.914  21.315   3.305  1.00  3.47           H  
ATOM    357 2HG  LYS A  21      37.570  21.315   2.155  1.00  3.47           H  
ATOM    358 1HD  LYS A  21      39.161  21.279   0.267  1.00  3.47           H  
ATOM    359 2HD  LYS A  21      40.509  21.224   1.417  1.00  3.47           H  
ATOM    360 1HE  LYS A  21      39.618  19.135   2.368  1.00  3.47           H  
ATOM    361 2HE  LYS A  21      38.259  19.192   1.229  1.00  3.47           H  
ATOM    362 1HZ  LYS A  21      39.972  17.726   0.496  1.00  3.47           H  
ATOM    363 2HZ  LYS A  21      39.839  18.990  -0.564  1.00  3.47           H  
ATOM    364 3HZ  LYS A  21      41.100  18.935   0.498  1.00  3.47           H  
ATOM    365  N   CYS A  22      38.910  25.912   4.096  1.00  3.29           N  
ATOM    366  CA  CYS A  22      39.330  27.309   4.140  1.00  3.29           C  
ATOM    367  C   CYS A  22      40.688  27.511   3.434  1.00  3.29           C  
ATOM    368  O   CYS A  22      41.650  26.843   3.802  1.00  3.29           O  
ATOM    369  CB  CYS A  22      39.393  27.809   5.572  1.00  3.29           C  
ATOM    370  SG  CYS A  22      39.895  29.525   5.713  1.00  3.29           S  
ATOM    371  H   CYS A  22      39.304  25.278   4.782  1.00  3.29           H  
ATOM    372  HA  CYS A  22      38.567  27.881   3.653  1.00  3.29           H  
ATOM    373 1HB  CYS A  22      38.413  27.719   6.032  1.00  3.29           H  
ATOM    374 2HB  CYS A  22      40.076  27.193   6.145  1.00  3.29           H  
ATOM    375  HG  CYS A  22      38.690  30.051   5.457  1.00  3.29           H  
ATOM    376  N   PRO A  23      40.798  28.383   2.409  1.00  3.21           N  
ATOM    377  CA  PRO A  23      42.006  28.652   1.628  1.00  3.21           C  
ATOM    378  C   PRO A  23      43.083  29.478   2.356  1.00  3.21           C  
ATOM    379  O   PRO A  23      44.202  29.617   1.859  1.00  3.21           O  
ATOM    380  CB  PRO A  23      41.446  29.437   0.437  1.00  3.21           C  
ATOM    381  CG  PRO A  23      40.221  30.132   0.971  1.00  3.21           C  
ATOM    382  CD  PRO A  23      39.624  29.173   1.971  1.00  3.21           C  
ATOM    383  HA  PRO A  23      42.428  27.695   1.295  1.00  3.21           H  
ATOM    384 1HB  PRO A  23      42.206  30.142   0.065  1.00  3.21           H  
ATOM    385 2HB  PRO A  23      41.218  28.751  -0.392  1.00  3.21           H  
ATOM    386 1HG  PRO A  23      40.512  31.091   1.430  1.00  3.21           H  
ATOM    387 2HG  PRO A  23      39.532  30.371   0.149  1.00  3.21           H  
ATOM    388 1HD  PRO A  23      39.225  29.769   2.786  1.00  3.21           H  
ATOM    389 2HD  PRO A  23      38.861  28.531   1.491  1.00  3.21           H  
ATOM    390  N   THR A  24      42.737  30.058   3.498  1.00  3.24           N  
ATOM    391  CA  THR A  24      43.636  30.945   4.231  1.00  3.24           C  
ATOM    392  C   THR A  24      44.939  30.217   4.632  1.00  3.24           C  
ATOM    393  O   THR A  24      44.886  29.071   5.089  1.00  3.24           O  
ATOM    394  CB  THR A  24      42.925  31.499   5.494  1.00  3.24           C  
ATOM    395  OG1 THR A  24      41.736  32.197   5.100  1.00  3.24           O  
ATOM    396  CG2 THR A  24      43.816  32.443   6.285  1.00  3.24           C  
ATOM    397  H   THR A  24      41.818  29.892   3.877  1.00  3.24           H  
ATOM    398  HA  THR A  24      43.845  31.792   3.591  1.00  3.24           H  
ATOM    399  HB  THR A  24      42.654  30.683   6.134  1.00  3.24           H  
ATOM    400  HG1 THR A  24      41.241  32.451   5.886  1.00  3.24           H  
ATOM    401 1HG2 THR A  24      43.279  32.794   7.154  1.00  3.24           H  
ATOM    402 2HG2 THR A  24      44.707  31.926   6.611  1.00  3.24           H  
ATOM    403 3HG2 THR A  24      44.094  33.292   5.667  1.00  3.24           H  
ATOM    404  N   PRO A  25      46.130  30.804   4.424  1.00  3.35           N  
ATOM    405  CA  PRO A  25      47.390  30.226   4.830  1.00  3.35           C  
ATOM    406  C   PRO A  25      47.312  29.880   6.303  1.00  3.35           C  
ATOM    407  O   PRO A  25      46.701  30.607   7.079  1.00  3.35           O  
ATOM    408  CB  PRO A  25      48.380  31.361   4.548  1.00  3.35           C  
ATOM    409  CG  PRO A  25      47.751  32.117   3.397  1.00  3.35           C  
ATOM    410  CD  PRO A  25      46.266  32.081   3.670  1.00  3.35           C  
ATOM    411  HA  PRO A  25      47.604  29.336   4.221  1.00  3.35           H  
ATOM    412 1HB  PRO A  25      48.506  31.981   5.449  1.00  3.35           H  
ATOM    413 2HB  PRO A  25      49.367  30.947   4.302  1.00  3.35           H  
ATOM    414 1HG  PRO A  25      48.149  33.131   3.338  1.00  3.35           H  
ATOM    415 2HG  PRO A  25      48.006  31.627   2.446  1.00  3.35           H  
ATOM    416 1HD  PRO A  25      45.965  32.949   4.268  1.00  3.35           H  
ATOM    417 2HD  PRO A  25      45.755  32.032   2.693  1.00  3.35           H  
ATOM    418  N   GLY A  26      47.893  28.750   6.676  1.00  3.52           N  
ATOM    419  CA  GLY A  26      47.837  28.285   8.056  1.00  3.52           C  
ATOM    420  C   GLY A  26      46.719  27.262   8.299  1.00  3.52           C  
ATOM    421  O   GLY A  26      46.694  26.622   9.350  1.00  3.52           O  
ATOM    422  H   GLY A  26      48.384  28.191   5.993  1.00  3.52           H  
ATOM    423 1HA  GLY A  26      48.797  27.842   8.323  1.00  3.52           H  
ATOM    424 2HA  GLY A  26      47.691  29.141   8.715  1.00  3.52           H  
ATOM    425  N   CYS A  27      45.826  27.070   7.321  1.00  3.75           N  
ATOM    426  CA  CYS A  27      44.729  26.114   7.485  1.00  3.75           C  
ATOM    427  C   CYS A  27      45.100  24.652   7.299  1.00  3.75           C  
ATOM    428  O   CYS A  27      46.125  24.311   6.706  1.00  3.75           O  
ATOM    429  CB  CYS A  27      43.591  26.417   6.527  1.00  3.75           C  
ATOM    430  SG  CYS A  27      42.797  27.923   6.870  1.00  3.75           S  
ATOM    431  H   CYS A  27      45.851  27.644   6.475  1.00  3.75           H  
ATOM    432  HA  CYS A  27      44.349  26.224   8.493  1.00  3.75           H  
ATOM    433 1HB  CYS A  27      43.964  26.465   5.501  1.00  3.75           H  
ATOM    434 2HB  CYS A  27      42.846  25.625   6.571  1.00  3.75           H  
ATOM    435  HG  CYS A  27      43.743  28.676   6.279  1.00  3.75           H  
ATOM    436  N   ASP A  28      44.202  23.798   7.791  1.00  4.02           N  
ATOM    437  CA  ASP A  28      44.294  22.343   7.739  1.00  4.02           C  
ATOM    438  C   ASP A  28      42.892  21.759   7.510  1.00  4.02           C  
ATOM    439  O   ASP A  28      41.919  22.501   7.344  1.00  4.02           O  
ATOM    440  CB  ASP A  28      44.909  21.821   9.059  1.00  4.02           C  
ATOM    441  CG  ASP A  28      45.632  20.432   8.978  1.00  4.02           C  
ATOM    442  OD1 ASP A  28      45.247  19.624   8.160  1.00  4.02           O  
ATOM    443  OD2 ASP A  28      46.541  20.212   9.744  1.00  4.02           O  
ATOM    444  H   ASP A  28      43.402  24.192   8.265  1.00  4.02           H  
ATOM    445  HA  ASP A  28      44.936  22.057   6.905  1.00  4.02           H  
ATOM    446 1HB  ASP A  28      45.628  22.557   9.427  1.00  4.02           H  
ATOM    447 2HB  ASP A  28      44.117  21.748   9.810  1.00  4.02           H  
ATOM    448  N   GLY A  29      42.787  20.432   7.492  1.00  4.35           N  
ATOM    449  CA  GLY A  29      41.539  19.713   7.196  1.00  4.35           C  
ATOM    450  C   GLY A  29      40.460  19.779   8.287  1.00  4.35           C  
ATOM    451  O   GLY A  29      40.074  18.762   8.869  1.00  4.35           O  
ATOM    452  H   GLY A  29      43.639  19.899   7.656  1.00  4.35           H  
ATOM    453 1HA  GLY A  29      41.123  20.106   6.267  1.00  4.35           H  
ATOM    454 2HA  GLY A  29      41.778  18.669   7.001  1.00  4.35           H  
ATOM    455  N   THR A  30      39.975  20.987   8.541  1.00  4.72           N  
ATOM    456  CA  THR A  30      38.907  21.254   9.497  1.00  4.72           C  
ATOM    457  C   THR A  30      37.758  21.972   8.796  1.00  4.72           C  
ATOM    458  O   THR A  30      37.976  22.974   8.118  1.00  4.72           O  
ATOM    459  CB  THR A  30      39.426  22.096  10.677  1.00  4.72           C  
ATOM    460  OG1 THR A  30      40.465  21.372  11.354  1.00  4.72           O  
ATOM    461  CG2 THR A  30      38.307  22.412  11.650  1.00  4.72           C  
ATOM    462  H   THR A  30      40.390  21.756   8.023  1.00  4.72           H  
ATOM    463  HA  THR A  30      38.533  20.307   9.885  1.00  4.72           H  
ATOM    464  HB  THR A  30      39.839  23.032  10.296  1.00  4.72           H  
ATOM    465  HG1 THR A  30      40.174  20.466  11.504  1.00  4.72           H  
ATOM    466 1HG2 THR A  30      38.697  23.007  12.472  1.00  4.72           H  
ATOM    467 2HG2 THR A  30      37.528  22.974  11.139  1.00  4.72           H  
ATOM    468 3HG2 THR A  30      37.890  21.485  12.039  1.00  4.72           H  
ATOM    469  N   GLY A  31      36.535  21.458   8.948  1.00  5.12           N  
ATOM    470  CA  GLY A  31      35.395  22.087   8.286  1.00  5.12           C  
ATOM    471  C   GLY A  31      34.913  23.305   9.051  1.00  5.12           C  
ATOM    472  O   GLY A  31      35.212  23.457  10.232  1.00  5.12           O  
ATOM    473  H   GLY A  31      36.403  20.632   9.511  1.00  5.12           H  
ATOM    474 1HA  GLY A  31      35.691  22.387   7.284  1.00  5.12           H  
ATOM    475 2HA  GLY A  31      34.585  21.368   8.182  1.00  5.12           H  
ATOM    476  N   HIS A  32      34.099  24.122   8.396  1.00  5.47           N  
ATOM    477  CA  HIS A  32      33.572  25.344   8.989  1.00  5.47           C  
ATOM    478  C   HIS A  32      32.067  25.401   8.775  1.00  5.47           C  
ATOM    479  O   HIS A  32      31.527  26.316   8.139  1.00  5.47           O  
ATOM    480  CB  HIS A  32      34.311  26.558   8.400  1.00  5.47           C  
ATOM    481  CG  HIS A  32      35.800  26.421   8.622  1.00  5.47           C  
ATOM    482  ND1 HIS A  32      36.389  26.608   9.854  1.00  5.47           N  
ATOM    483  CD2 HIS A  32      36.798  26.051   7.781  1.00  5.47           C  
ATOM    484  CE1 HIS A  32      37.679  26.342   9.764  1.00  5.47           C  
ATOM    485  NE2 HIS A  32      37.953  26.009   8.522  1.00  5.47           N  
ATOM    486  H   HIS A  32      33.873  23.910   7.435  1.00  5.47           H  
ATOM    487  HA  HIS A  32      33.751  25.338  10.064  1.00  5.47           H  
ATOM    488 1HB  HIS A  32      34.120  26.647   7.337  1.00  5.47           H  
ATOM    489 2HB  HIS A  32      33.968  27.475   8.883  1.00  5.47           H  
ATOM    490  HD2 HIS A  32      36.704  25.803   6.723  1.00  5.47           H  
ATOM    491  HE1 HIS A  32      38.397  26.383  10.576  1.00  5.47           H  
ATOM    492  HE2 HIS A  32      38.865  25.742   8.176  1.00  5.47           H  
ATOM    493  N   VAL A  33      31.411  24.388   9.347  1.00  5.72           N  
ATOM    494  CA  VAL A  33      29.985  24.052   9.227  1.00  5.72           C  
ATOM    495  C   VAL A  33      29.022  25.137   9.705  1.00  5.72           C  
ATOM    496  O   VAL A  33      27.816  25.038   9.503  1.00  5.72           O  
ATOM    497  CB  VAL A  33      29.727  22.752   9.998  1.00  5.72           C  
ATOM    498  CG1 VAL A  33      30.557  21.627   9.387  1.00  5.72           C  
ATOM    499  CG2 VAL A  33      30.098  22.947  11.459  1.00  5.72           C  
ATOM    500  H   VAL A  33      31.984  23.747   9.883  1.00  5.72           H  
ATOM    501  HA  VAL A  33      29.771  23.869   8.177  1.00  5.72           H  
ATOM    502  HB  VAL A  33      28.675  22.481   9.915  1.00  5.72           H  
ATOM    503 1HG1 VAL A  33      30.369  20.699   9.929  1.00  5.72           H  
ATOM    504 2HG1 VAL A  33      30.274  21.497   8.344  1.00  5.72           H  
ATOM    505 3HG1 VAL A  33      31.617  21.878   9.451  1.00  5.72           H  
ATOM    506 1HG2 VAL A  33      29.914  22.023  12.007  1.00  5.72           H  
ATOM    507 2HG2 VAL A  33      31.152  23.213  11.536  1.00  5.72           H  
ATOM    508 3HG2 VAL A  33      29.491  23.746  11.888  1.00  5.72           H  
ATOM    509  N   THR A  34      29.569  26.154  10.352  1.00  5.81           N  
ATOM    510  CA  THR A  34      28.844  27.316  10.829  1.00  5.81           C  
ATOM    511  C   THR A  34      28.183  28.078   9.673  1.00  5.81           C  
ATOM    512  O   THR A  34      27.143  28.715   9.861  1.00  5.81           O  
ATOM    513  CB  THR A  34      29.778  28.273  11.593  1.00  5.81           C  
ATOM    514  OG1 THR A  34      30.321  27.608  12.748  1.00  5.81           O  
ATOM    515  CG2 THR A  34      29.013  29.507  12.033  1.00  5.81           C  
ATOM    516  H   THR A  34      30.564  26.128  10.487  1.00  5.81           H  
ATOM    517  HA  THR A  34      28.060  26.981  11.504  1.00  5.81           H  
ATOM    518  HB  THR A  34      30.597  28.575  10.940  1.00  5.81           H  
ATOM    519  HG1 THR A  34      30.792  28.248  13.293  1.00  5.81           H  
ATOM    520 1HG2 THR A  34      29.684  30.178  12.568  1.00  5.81           H  
ATOM    521 2HG2 THR A  34      28.612  30.016  11.157  1.00  5.81           H  
ATOM    522 3HG2 THR A  34      28.195  29.213  12.689  1.00  5.81           H  
ATOM    523  N   GLY A  35      28.843  28.101   8.508  1.00  5.71           N  
ATOM    524  CA  GLY A  35      28.343  28.876   7.376  1.00  5.71           C  
ATOM    525  C   GLY A  35      27.224  28.168   6.609  1.00  5.71           C  
ATOM    526  O   GLY A  35      26.740  27.113   7.009  1.00  5.71           O  
ATOM    527  H   GLY A  35      29.694  27.542   8.406  1.00  5.71           H  
ATOM    528 1HA  GLY A  35      27.984  29.841   7.733  1.00  5.71           H  
ATOM    529 2HA  GLY A  35      29.170  29.081   6.697  1.00  5.71           H  
ATOM    530  N   LEU A  36      26.808  28.771   5.496  1.00  5.41           N  
ATOM    531  CA  LEU A  36      25.698  28.254   4.690  1.00  5.41           C  
ATOM    532  C   LEU A  36      26.119  27.529   3.414  1.00  5.41           C  
ATOM    533  O   LEU A  36      25.273  27.186   2.584  1.00  5.41           O  
ATOM    534  CB  LEU A  36      24.788  29.416   4.310  1.00  5.41           C  
ATOM    535  CG  LEU A  36      24.175  30.163   5.483  1.00  5.41           C  
ATOM    536  CD1 LEU A  36      23.359  31.323   4.953  1.00  5.41           C  
ATOM    537  CD2 LEU A  36      23.326  29.203   6.302  1.00  5.41           C  
ATOM    538  H   LEU A  36      27.253  29.631   5.212  1.00  5.41           H  
ATOM    539  HA  LEU A  36      25.135  27.552   5.305  1.00  5.41           H  
ATOM    540 1HB  LEU A  36      25.357  30.127   3.723  1.00  5.41           H  
ATOM    541 2HB  LEU A  36      23.975  29.036   3.693  1.00  5.41           H  
ATOM    542  HG  LEU A  36      24.967  30.568   6.114  1.00  5.41           H  
ATOM    543 1HD1 LEU A  36      22.924  31.874   5.787  1.00  5.41           H  
ATOM    544 2HD1 LEU A  36      24.005  31.987   4.377  1.00  5.41           H  
ATOM    545 3HD1 LEU A  36      22.563  30.945   4.313  1.00  5.41           H  
ATOM    546 1HD2 LEU A  36      22.890  29.734   7.148  1.00  5.41           H  
ATOM    547 2HD2 LEU A  36      22.530  28.796   5.678  1.00  5.41           H  
ATOM    548 3HD2 LEU A  36      23.953  28.386   6.671  1.00  5.41           H  
ATOM    549  N   TYR A  37      27.414  27.325   3.238  1.00  4.98           N  
ATOM    550  CA  TYR A  37      27.922  26.756   1.999  1.00  4.98           C  
ATOM    551  C   TYR A  37      28.783  25.514   2.231  1.00  4.98           C  
ATOM    552  O   TYR A  37      29.353  25.362   3.308  1.00  4.98           O  
ATOM    553  CB  TYR A  37      28.719  27.839   1.268  1.00  4.98           C  
ATOM    554  CG  TYR A  37      27.874  29.031   0.947  1.00  4.98           C  
ATOM    555  CD1 TYR A  37      27.852  30.111   1.816  1.00  4.98           C  
ATOM    556  CD2 TYR A  37      27.088  29.039  -0.188  1.00  4.98           C  
ATOM    557  CE1 TYR A  37      27.057  31.201   1.542  1.00  4.98           C  
ATOM    558  CE2 TYR A  37      26.289  30.128  -0.462  1.00  4.98           C  
ATOM    559  CZ  TYR A  37      26.273  31.208   0.398  1.00  4.98           C  
ATOM    560  OH  TYR A  37      25.473  32.296   0.124  1.00  4.98           O  
ATOM    561  H   TYR A  37      28.057  27.592   3.968  1.00  4.98           H  
ATOM    562  HA  TYR A  37      27.061  26.480   1.397  1.00  4.98           H  
ATOM    563 1HB  TYR A  37      29.542  28.172   1.904  1.00  4.98           H  
ATOM    564 2HB  TYR A  37      29.162  27.471   0.352  1.00  4.98           H  
ATOM    565  HD1 TYR A  37      28.468  30.097   2.716  1.00  4.98           H  
ATOM    566  HD2 TYR A  37      27.097  28.185  -0.865  1.00  4.98           H  
ATOM    567  HE1 TYR A  37      27.041  32.052   2.223  1.00  4.98           H  
ATOM    568  HE2 TYR A  37      25.671  30.136  -1.359  1.00  4.98           H  
ATOM    569  HH  TYR A  37      25.567  32.946   0.824  1.00  4.98           H  
ATOM    570  N   PRO A  38      28.887  24.597   1.240  1.00  4.52           N  
ATOM    571  CA  PRO A  38      29.742  23.420   1.246  1.00  4.52           C  
ATOM    572  C   PRO A  38      31.222  23.776   1.273  1.00  4.52           C  
ATOM    573  O   PRO A  38      32.047  22.932   1.587  1.00  4.52           O  
ATOM    574  CB  PRO A  38      29.356  22.702  -0.050  1.00  4.52           C  
ATOM    575  CG  PRO A  38      28.786  23.774  -0.939  1.00  4.52           C  
ATOM    576  CD  PRO A  38      28.071  24.720   0.001  1.00  4.52           C  
ATOM    577  HA  PRO A  38      29.491  22.798   2.117  1.00  4.52           H  
ATOM    578 1HB  PRO A  38      30.250  22.222  -0.485  1.00  4.52           H  
ATOM    579 2HB  PRO A  38      28.638  21.897   0.161  1.00  4.52           H  
ATOM    580 1HG  PRO A  38      29.600  24.261  -1.495  1.00  4.52           H  
ATOM    581 2HG  PRO A  38      28.116  23.321  -1.689  1.00  4.52           H  
ATOM    582 1HD  PRO A  38      28.102  25.709  -0.442  1.00  4.52           H  
ATOM    583 2HD  PRO A  38      27.044  24.374   0.182  1.00  4.52           H  
ATOM    584  N   HIS A  39      31.574  25.009   0.922  1.00  4.12           N  
ATOM    585  CA  HIS A  39      32.975  25.392   0.952  1.00  4.12           C  
ATOM    586  C   HIS A  39      33.113  26.753   1.627  1.00  4.12           C  
ATOM    587  O   HIS A  39      32.143  27.510   1.731  1.00  4.12           O  
ATOM    588  CB  HIS A  39      33.581  25.376  -0.444  1.00  4.12           C  
ATOM    589  CG  HIS A  39      33.410  24.028  -1.124  1.00  4.12           C  
ATOM    590  ND1 HIS A  39      34.031  22.857  -0.684  1.00  4.12           N  
ATOM    591  CD2 HIS A  39      32.680  23.677  -2.207  1.00  4.12           C  
ATOM    592  CE1 HIS A  39      33.675  21.865  -1.464  1.00  4.12           C  
ATOM    593  NE2 HIS A  39      32.864  22.333  -2.401  1.00  4.12           N  
ATOM    594  H   HIS A  39      30.882  25.686   0.655  1.00  4.12           H  
ATOM    595  HA  HIS A  39      33.537  24.685   1.549  1.00  4.12           H  
ATOM    596 1HB  HIS A  39      33.108  26.143  -1.060  1.00  4.12           H  
ATOM    597 2HB  HIS A  39      34.646  25.605  -0.386  1.00  4.12           H  
ATOM    598  HD1 HIS A  39      34.600  22.684   0.146  1.00  4.12           H  
ATOM    599  HD2 HIS A  39      32.033  24.241  -2.878  1.00  4.12           H  
ATOM    600  HE1 HIS A  39      34.058  20.862  -1.273  1.00  4.12           H  
ATOM    601  N   HIS A  40      34.311  27.093   2.089  1.00  3.81           N  
ATOM    602  CA  HIS A  40      34.488  28.343   2.812  1.00  3.81           C  
ATOM    603  C   HIS A  40      34.515  29.572   1.904  1.00  3.81           C  
ATOM    604  O   HIS A  40      35.571  30.119   1.592  1.00  3.81           O  
ATOM    605  CB  HIS A  40      35.774  28.245   3.592  1.00  3.81           C  
ATOM    606  CG  HIS A  40      36.032  29.269   4.598  1.00  3.81           C  
ATOM    607  ND1 HIS A  40      35.497  29.230   5.859  1.00  3.81           N  
ATOM    608  CD2 HIS A  40      36.805  30.353   4.548  1.00  3.81           C  
ATOM    609  CE1 HIS A  40      35.949  30.249   6.549  1.00  3.81           C  
ATOM    610  NE2 HIS A  40      36.772  30.932   5.783  1.00  3.81           N  
ATOM    611  H   HIS A  40      35.134  26.500   1.979  1.00  3.81           H  
ATOM    612  HA  HIS A  40      33.668  28.469   3.518  1.00  3.81           H  
ATOM    613 1HB  HIS A  40      35.833  27.269   4.076  1.00  3.81           H  
ATOM    614 2HB  HIS A  40      36.573  28.301   2.873  1.00  3.81           H  
ATOM    615  HD1 HIS A  40      34.874  28.544   6.225  1.00  3.81           H  
ATOM    616  HD2 HIS A  40      37.419  30.767   3.766  1.00  3.81           H  
ATOM    617  HE1 HIS A  40      35.638  30.391   7.578  1.00  3.81           H  
ATOM    618  N   ARG A  41      33.323  30.024   1.521  1.00  3.58           N  
ATOM    619  CA  ARG A  41      33.143  31.156   0.602  1.00  3.58           C  
ATOM    620  C   ARG A  41      33.171  32.523   1.296  1.00  3.58           C  
ATOM    621  O   ARG A  41      32.999  33.556   0.649  1.00  3.58           O  
ATOM    622  CB  ARG A  41      31.815  31.069  -0.127  1.00  3.58           C  
ATOM    623  CG  ARG A  41      31.635  29.906  -1.075  1.00  3.58           C  
ATOM    624  CD  ARG A  41      30.346  30.048  -1.794  1.00  3.58           C  
ATOM    625  NE  ARG A  41      30.053  28.933  -2.676  1.00  3.58           N  
ATOM    626  CZ  ARG A  41      28.988  28.886  -3.501  1.00  3.58           C  
ATOM    627  NH1 ARG A  41      28.152  29.900  -3.547  1.00  3.58           N  
ATOM    628  NH2 ARG A  41      28.783  27.827  -4.265  1.00  3.58           N  
ATOM    629  H   ARG A  41      32.519  29.474   1.822  1.00  3.58           H  
ATOM    630  HA  ARG A  41      33.948  31.125  -0.133  1.00  3.58           H  
ATOM    631 1HB  ARG A  41      31.011  31.004   0.608  1.00  3.58           H  
ATOM    632 2HB  ARG A  41      31.657  31.982  -0.697  1.00  3.58           H  
ATOM    633 1HG  ARG A  41      32.447  29.890  -1.801  1.00  3.58           H  
ATOM    634 2HG  ARG A  41      31.621  28.971  -0.511  1.00  3.58           H  
ATOM    635 1HD  ARG A  41      29.552  30.137  -1.073  1.00  3.58           H  
ATOM    636 2HD  ARG A  41      30.376  30.955  -2.397  1.00  3.58           H  
ATOM    637  HE  ARG A  41      30.680  28.141  -2.662  1.00  3.58           H  
ATOM    638 1HH1 ARG A  41      28.316  30.715  -2.970  1.00  3.58           H  
ATOM    639 2HH1 ARG A  41      27.354  29.870  -4.164  1.00  3.58           H  
ATOM    640 1HH2 ARG A  41      29.425  27.049  -4.236  1.00  3.58           H  
ATOM    641 2HH2 ARG A  41      27.985  27.799  -4.883  1.00  3.58           H  
ATOM    642  N   SER A  42      33.362  32.520   2.608  1.00  3.44           N  
ATOM    643  CA  SER A  42      33.382  33.735   3.417  1.00  3.44           C  
ATOM    644  C   SER A  42      34.541  33.709   4.384  1.00  3.44           C  
ATOM    645  O   SER A  42      34.602  32.866   5.272  1.00  3.44           O  
ATOM    646  CB  SER A  42      32.085  33.876   4.203  1.00  3.44           C  
ATOM    647  OG  SER A  42      32.113  35.006   5.060  1.00  3.44           O  
ATOM    648  H   SER A  42      33.510  31.630   3.057  1.00  3.44           H  
ATOM    649  HA  SER A  42      33.500  34.596   2.759  1.00  3.44           H  
ATOM    650 1HB  SER A  42      31.260  33.976   3.498  1.00  3.44           H  
ATOM    651 2HB  SER A  42      31.907  32.975   4.789  1.00  3.44           H  
ATOM    652  HG  SER A  42      32.490  34.714   5.886  1.00  3.44           H  
ATOM    653  N   LEU A  43      35.445  34.675   4.260  1.00  3.35           N  
ATOM    654  CA  LEU A  43      36.641  34.695   5.099  1.00  3.35           C  
ATOM    655  C   LEU A  43      36.344  35.248   6.490  1.00  3.35           C  
ATOM    656  O   LEU A  43      36.733  36.365   6.841  1.00  3.35           O  
ATOM    657  CB  LEU A  43      37.741  35.514   4.414  1.00  3.35           C  
ATOM    658  CG  LEU A  43      38.212  34.956   3.056  1.00  3.35           C  
ATOM    659  CD1 LEU A  43      39.222  35.907   2.424  1.00  3.35           C  
ATOM    660  CD2 LEU A  43      38.825  33.580   3.282  1.00  3.35           C  
ATOM    661  H   LEU A  43      35.324  35.374   3.542  1.00  3.35           H  
ATOM    662  HA  LEU A  43      36.995  33.670   5.212  1.00  3.35           H  
ATOM    663 1HB  LEU A  43      37.378  36.528   4.255  1.00  3.35           H  
ATOM    664 2HB  LEU A  43      38.605  35.554   5.075  1.00  3.35           H  
ATOM    665  HG  LEU A  43      37.357  34.867   2.382  1.00  3.35           H  
ATOM    666 1HD1 LEU A  43      39.552  35.509   1.462  1.00  3.35           H  
ATOM    667 2HD1 LEU A  43      38.760  36.882   2.271  1.00  3.35           H  
ATOM    668 3HD1 LEU A  43      40.090  36.016   3.078  1.00  3.35           H  
ATOM    669 1HD2 LEU A  43      39.153  33.159   2.331  1.00  3.35           H  
ATOM    670 2HD2 LEU A  43      39.679  33.665   3.954  1.00  3.35           H  
ATOM    671 3HD2 LEU A  43      38.081  32.935   3.727  1.00  3.35           H  
ATOM    672  N   SER A  44      35.634  34.437   7.262  1.00  3.32           N  
ATOM    673  CA  SER A  44      35.163  34.761   8.598  1.00  3.32           C  
ATOM    674  C   SER A  44      34.978  33.493   9.435  1.00  3.32           C  
ATOM    675  O   SER A  44      34.925  32.387   8.902  1.00  3.32           O  
ATOM    676  CB  SER A  44      33.849  35.521   8.489  1.00  3.32           C  
ATOM    677  OG  SER A  44      32.830  34.713   7.926  1.00  3.32           O  
ATOM    678  H   SER A  44      35.375  33.545   6.841  1.00  3.32           H  
ATOM    679  HA  SER A  44      35.907  35.393   9.086  1.00  3.32           H  
ATOM    680 1HB  SER A  44      33.549  35.837   9.486  1.00  3.32           H  
ATOM    681 2HB  SER A  44      33.986  36.420   7.889  1.00  3.32           H  
ATOM    682  HG  SER A  44      32.802  34.909   6.996  1.00  3.32           H  
ATOM    683  N   GLY A  45      34.911  33.624  10.759  1.00  3.32           N  
ATOM    684  CA  GLY A  45      34.630  32.464  11.624  1.00  3.32           C  
ATOM    685  C   GLY A  45      35.859  31.583  11.896  1.00  3.32           C  
ATOM    686  O   GLY A  45      36.243  31.359  13.043  1.00  3.32           O  
ATOM    687  H   GLY A  45      35.004  34.540  11.171  1.00  3.32           H  
ATOM    688 1HA  GLY A  45      34.226  32.820  12.572  1.00  3.32           H  
ATOM    689 2HA  GLY A  45      33.849  31.860  11.164  1.00  3.32           H  
ATOM    690  N   CYS A  46      36.476  31.116  10.820  1.00  3.35           N  
ATOM    691  CA  CYS A  46      37.658  30.266  10.850  1.00  3.35           C  
ATOM    692  C   CYS A  46      38.808  30.877  11.657  1.00  3.35           C  
ATOM    693  O   CYS A  46      39.293  31.943  11.288  1.00  3.35           O  
ATOM    694  CB  CYS A  46      38.153  30.056   9.422  1.00  3.35           C  
ATOM    695  SG  CYS A  46      39.641  29.113   9.273  1.00  3.35           S  
ATOM    696  H   CYS A  46      36.056  31.363   9.927  1.00  3.35           H  
ATOM    697  HA  CYS A  46      37.333  29.314  11.246  1.00  3.35           H  
ATOM    698 1HB  CYS A  46      37.393  29.519   8.872  1.00  3.35           H  
ATOM    699 2HB  CYS A  46      38.298  31.019   8.932  1.00  3.35           H  
ATOM    700  HG  CYS A  46      39.670  29.126   7.939  1.00  3.35           H  
ATOM    701  N   PRO A  47      39.372  30.160  12.655  1.00  3.41           N  
ATOM    702  CA  PRO A  47      40.425  30.599  13.563  1.00  3.41           C  
ATOM    703  C   PRO A  47      41.754  30.862  12.876  1.00  3.41           C  
ATOM    704  O   PRO A  47      42.628  31.523  13.428  1.00  3.41           O  
ATOM    705  CB  PRO A  47      40.543  29.428  14.544  1.00  3.41           C  
ATOM    706  CG  PRO A  47      40.052  28.229  13.782  1.00  3.41           C  
ATOM    707  CD  PRO A  47      38.954  28.756  12.891  1.00  3.41           C  
ATOM    708  HA  PRO A  47      40.084  31.508  14.083  1.00  3.41           H  
ATOM    709 1HB  PRO A  47      41.591  29.319  14.867  1.00  3.41           H  
ATOM    710 2HB  PRO A  47      39.949  29.633  15.445  1.00  3.41           H  
ATOM    711 1HG  PRO A  47      40.885  27.785  13.209  1.00  3.41           H  
ATOM    712 2HG  PRO A  47      39.703  27.454  14.481  1.00  3.41           H  
ATOM    713 1HD  PRO A  47      38.983  28.164  11.980  1.00  3.41           H  
ATOM    714 2HD  PRO A  47      37.975  28.721  13.399  1.00  3.41           H  
ATOM    715  N   HIS A  48      41.908  30.375  11.655  1.00  3.51           N  
ATOM    716  CA  HIS A  48      43.164  30.539  10.953  1.00  3.51           C  
ATOM    717  C   HIS A  48      43.228  31.909  10.300  1.00  3.51           C  
ATOM    718  O   HIS A  48      44.234  32.277   9.708  1.00  3.51           O  
ATOM    719  CB  HIS A  48      43.305  29.458   9.908  1.00  3.51           C  
ATOM    720  CG  HIS A  48      43.367  28.084  10.493  1.00  3.51           C  
ATOM    721  ND1 HIS A  48      44.444  27.632  11.218  1.00  3.51           N  
ATOM    722  CD2 HIS A  48      42.472  27.064  10.472  1.00  3.51           C  
ATOM    723  CE1 HIS A  48      44.218  26.391  11.607  1.00  3.51           C  
ATOM    724  NE2 HIS A  48      43.026  26.025  11.168  1.00  3.51           N  
ATOM    725  H   HIS A  48      41.164  29.862  11.209  1.00  3.51           H  
ATOM    726  HA  HIS A  48      43.994  30.457  11.651  1.00  3.51           H  
ATOM    727 1HB  HIS A  48      42.480  29.522   9.229  1.00  3.51           H  
ATOM    728 2HB  HIS A  48      44.218  29.623   9.329  1.00  3.51           H  
ATOM    729  HD1 HIS A  48      45.285  28.138  11.416  1.00  3.51           H  
ATOM    730  HD2 HIS A  48      41.487  26.946  10.030  1.00  3.51           H  
ATOM    731  HE1 HIS A  48      44.964  25.853  12.191  1.00  3.51           H  
ATOM    732  N   LYS A  49      42.145  32.684  10.426  1.00  3.60           N  
ATOM    733  CA  LYS A  49      42.121  34.054   9.940  1.00  3.60           C  
ATOM    734  C   LYS A  49      43.047  34.924  10.794  1.00  3.60           C  
ATOM    735  O   LYS A  49      43.446  36.014  10.379  1.00  3.60           O  
ATOM    736  CB  LYS A  49      40.697  34.617  10.009  1.00  3.60           C  
ATOM    737  CG  LYS A  49      40.212  34.901  11.446  1.00  3.60           C  
ATOM    738  CD  LYS A  49      38.765  35.369  11.495  1.00  3.60           C  
ATOM    739  CE  LYS A  49      38.280  35.519  12.947  1.00  3.60           C  
ATOM    740  NZ  LYS A  49      38.997  36.619  13.702  1.00  3.60           N  
ATOM    741  H   LYS A  49      41.307  32.331  10.889  1.00  3.60           H  
ATOM    742  HA  LYS A  49      42.479  34.079   8.914  1.00  3.60           H  
ATOM    743 1HB  LYS A  49      40.639  35.545   9.444  1.00  3.60           H  
ATOM    744 2HB  LYS A  49      40.000  33.905   9.560  1.00  3.60           H  
ATOM    745 1HG  LYS A  49      40.336  34.021  12.074  1.00  3.60           H  
ATOM    746 2HG  LYS A  49      40.823  35.696  11.863  1.00  3.60           H  
ATOM    747 1HD  LYS A  49      38.667  36.322  10.978  1.00  3.60           H  
ATOM    748 2HD  LYS A  49      38.138  34.628  10.992  1.00  3.60           H  
ATOM    749 1HE  LYS A  49      37.216  35.737  12.935  1.00  3.60           H  
ATOM    750 2HE  LYS A  49      38.441  34.571  13.469  1.00  3.60           H  
ATOM    751 1HZ  LYS A  49      38.641  36.668  14.640  1.00  3.60           H  
ATOM    752 2HZ  LYS A  49      40.021  36.437  13.759  1.00  3.60           H  
ATOM    753 3HZ  LYS A  49      38.854  37.500  13.245  1.00  3.60           H  
ATOM    754  N   ASP A  50      43.358  34.452  12.011  1.00  3.66           N  
ATOM    755  CA  ASP A  50      44.173  35.204  12.941  1.00  3.66           C  
ATOM    756  C   ASP A  50      45.646  34.883  12.744  1.00  3.66           C  
ATOM    757  O   ASP A  50      46.000  33.847  12.191  1.00  3.66           O  
ATOM    758  CB  ASP A  50      43.732  34.906  14.371  1.00  3.66           C  
ATOM    759  CG  ASP A  50      42.289  35.416  14.673  1.00  3.66           C  
ATOM    760  OD1 ASP A  50      41.810  36.324  14.005  1.00  3.66           O  
ATOM    761  OD2 ASP A  50      41.673  34.877  15.549  1.00  3.66           O  
ATOM    762  H   ASP A  50      43.029  33.530  12.307  1.00  3.66           H  
ATOM    763  HA  ASP A  50      44.026  36.266  12.750  1.00  3.66           H  
ATOM    764 1HB  ASP A  50      43.761  33.823  14.533  1.00  3.66           H  
ATOM    765 2HB  ASP A  50      44.426  35.361  15.075  1.00  3.66           H  
ATOM    766  N   ARG A  51      46.511  35.778  13.215  1.00  3.70           N  
ATOM    767  CA  ARG A  51      47.971  35.646  13.102  1.00  3.70           C  
ATOM    768  C   ARG A  51      48.441  35.621  11.642  1.00  3.70           C  
ATOM    769  O   ARG A  51      49.505  35.088  11.325  1.00  3.70           O  
ATOM    770  CB  ARG A  51      48.473  34.373  13.784  1.00  3.70           C  
ATOM    771  CG  ARG A  51      48.141  34.237  15.267  1.00  3.70           C  
ATOM    772  CD  ARG A  51      48.738  32.994  15.839  1.00  3.70           C  
ATOM    773  NE  ARG A  51      48.431  32.835  17.253  1.00  3.70           N  
ATOM    774  CZ  ARG A  51      48.770  31.760  17.995  1.00  3.70           C  
ATOM    775  NH1 ARG A  51      49.425  30.758  17.448  1.00  3.70           N  
ATOM    776  NH2 ARG A  51      48.442  31.713  19.274  1.00  3.70           N  
ATOM    777  H   ARG A  51      46.141  36.604  13.666  1.00  3.70           H  
ATOM    778  HA  ARG A  51      48.431  36.504  13.595  1.00  3.70           H  
ATOM    779 1HB  ARG A  51      48.108  33.488  13.274  1.00  3.70           H  
ATOM    780 2HB  ARG A  51      49.559  34.347  13.706  1.00  3.70           H  
ATOM    781 1HG  ARG A  51      48.536  35.094  15.813  1.00  3.70           H  
ATOM    782 2HG  ARG A  51      47.061  34.186  15.399  1.00  3.70           H  
ATOM    783 1HD  ARG A  51      48.345  32.127  15.307  1.00  3.70           H  
ATOM    784 2HD  ARG A  51      49.820  33.027  15.727  1.00  3.70           H  
ATOM    785  HE  ARG A  51      47.929  33.584  17.712  1.00  3.70           H  
ATOM    786 1HH1 ARG A  51      49.677  30.793  16.470  1.00  3.70           H  
ATOM    787 2HH1 ARG A  51      49.676  29.955  18.005  1.00  3.70           H  
ATOM    788 1HH2 ARG A  51      47.937  32.482  19.695  1.00  3.70           H  
ATOM    789 2HH2 ARG A  51      48.693  30.909  19.830  1.00  3.70           H  
ATOM    790  N   ILE A  52      47.670  36.263  10.774  1.00  3.71           N  
ATOM    791  CA  ILE A  52      47.995  36.398   9.369  1.00  3.71           C  
ATOM    792  C   ILE A  52      48.404  37.857   9.133  1.00  3.71           C  
ATOM    793  O   ILE A  52      47.671  38.751   9.550  1.00  3.71           O  
ATOM    794  CB  ILE A  52      46.784  36.038   8.497  1.00  3.71           C  
ATOM    795  CG1 ILE A  52      46.272  34.654   8.819  1.00  3.71           C  
ATOM    796  CG2 ILE A  52      47.156  36.103   7.059  1.00  3.71           C  
ATOM    797  CD1 ILE A  52      47.278  33.564   8.605  1.00  3.71           C  
ATOM    798  H   ILE A  52      46.805  36.661  11.109  1.00  3.71           H  
ATOM    799  HA  ILE A  52      48.786  35.705   9.128  1.00  3.71           H  
ATOM    800  HB  ILE A  52      45.991  36.731   8.715  1.00  3.71           H  
ATOM    801 1HG1 ILE A  52      45.955  34.629   9.845  1.00  3.71           H  
ATOM    802 2HG1 ILE A  52      45.405  34.443   8.192  1.00  3.71           H  
ATOM    803 1HG2 ILE A  52      46.291  35.864   6.443  1.00  3.71           H  
ATOM    804 2HG2 ILE A  52      47.498  37.097   6.835  1.00  3.71           H  
ATOM    805 3HG2 ILE A  52      47.951  35.388   6.865  1.00  3.71           H  
ATOM    806 1HD1 ILE A  52      46.818  32.604   8.861  1.00  3.71           H  
ATOM    807 2HD1 ILE A  52      47.590  33.545   7.561  1.00  3.71           H  
ATOM    808 3HD1 ILE A  52      48.141  33.733   9.242  1.00  3.71           H  
ATOM    809  N   PRO A  53      49.585  38.154   8.568  1.00  3.72           N  
ATOM    810  CA  PRO A  53      50.033  39.510   8.325  1.00  3.72           C  
ATOM    811  C   PRO A  53      49.030  40.227   7.422  1.00  3.72           C  
ATOM    812  O   PRO A  53      48.505  39.602   6.501  1.00  3.72           O  
ATOM    813  CB  PRO A  53      51.364  39.296   7.592  1.00  3.72           C  
ATOM    814  CG  PRO A  53      51.835  37.930   8.042  1.00  3.72           C  
ATOM    815  CD  PRO A  53      50.571  37.109   8.229  1.00  3.72           C  
ATOM    816  HA  PRO A  53      50.195  39.994   9.289  1.00  3.72           H  
ATOM    817 1HB  PRO A  53      51.216  39.363   6.508  1.00  3.72           H  
ATOM    818 2HB  PRO A  53      52.071  40.094   7.862  1.00  3.72           H  
ATOM    819 1HG  PRO A  53      52.511  37.496   7.286  1.00  3.72           H  
ATOM    820 2HG  PRO A  53      52.417  38.021   8.971  1.00  3.72           H  
ATOM    821 1HD  PRO A  53      50.291  36.571   7.311  1.00  3.72           H  
ATOM    822 2HD  PRO A  53      50.757  36.437   9.081  1.00  3.72           H  
ATOM    823  N   PRO A  54      48.807  41.544   7.590  1.00  3.76           N  
ATOM    824  CA  PRO A  54      47.961  42.382   6.752  1.00  3.76           C  
ATOM    825  C   PRO A  54      48.280  42.242   5.268  1.00  3.76           C  
ATOM    826  O   PRO A  54      47.389  42.305   4.425  1.00  3.76           O  
ATOM    827  CB  PRO A  54      48.303  43.784   7.257  1.00  3.76           C  
ATOM    828  CG  PRO A  54      48.662  43.577   8.703  1.00  3.76           C  
ATOM    829  CD  PRO A  54      49.398  42.257   8.739  1.00  3.76           C  
ATOM    830  HA  PRO A  54      46.908  42.152   6.948  1.00  3.76           H  
ATOM    831 1HB  PRO A  54      49.128  44.208   6.664  1.00  3.76           H  
ATOM    832 2HB  PRO A  54      47.438  44.452   7.125  1.00  3.76           H  
ATOM    833 1HG  PRO A  54      49.276  44.418   9.066  1.00  3.76           H  
ATOM    834 2HG  PRO A  54      47.750  43.563   9.318  1.00  3.76           H  
ATOM    835 1HD  PRO A  54      50.484  42.389   8.615  1.00  3.76           H  
ATOM    836 2HD  PRO A  54      49.127  41.774   9.688  1.00  3.76           H  
ATOM    837  N   GLU A  55      49.554  42.005   4.943  1.00  3.85           N  
ATOM    838  CA  GLU A  55      49.965  41.846   3.552  1.00  3.85           C  
ATOM    839  C   GLU A  55      49.328  40.610   2.925  1.00  3.85           C  
ATOM    840  O   GLU A  55      48.958  40.602   1.747  1.00  3.85           O  
ATOM    841  CB  GLU A  55      51.486  41.730   3.476  1.00  3.85           C  
ATOM    842  CG  GLU A  55      52.231  43.014   3.826  1.00  3.85           C  
ATOM    843  CD  GLU A  55      53.736  42.854   3.810  1.00  3.85           C  
ATOM    844  OE1 GLU A  55      54.196  41.743   3.691  1.00  3.85           O  
ATOM    845  OE2 GLU A  55      54.419  43.847   3.913  1.00  3.85           O  
ATOM    846  H   GLU A  55      50.255  41.955   5.664  1.00  3.85           H  
ATOM    847  HA  GLU A  55      49.641  42.723   2.990  1.00  3.85           H  
ATOM    848 1HB  GLU A  55      51.822  40.946   4.159  1.00  3.85           H  
ATOM    849 2HB  GLU A  55      51.777  41.434   2.470  1.00  3.85           H  
ATOM    850 1HG  GLU A  55      51.950  43.787   3.111  1.00  3.85           H  
ATOM    851 2HG  GLU A  55      51.913  43.342   4.816  1.00  3.85           H  
ATOM    852  N   ILE A  56      49.204  39.567   3.730  1.00  4.00           N  
ATOM    853  CA  ILE A  56      48.681  38.289   3.312  1.00  4.00           C  
ATOM    854  C   ILE A  56      47.177  38.370   3.288  1.00  4.00           C  
ATOM    855  O   ILE A  56      46.534  37.854   2.377  1.00  4.00           O  
ATOM    856  CB  ILE A  56      49.194  37.178   4.223  1.00  4.00           C  
ATOM    857  CG1 ILE A  56      50.709  37.133   4.130  1.00  4.00           C  
ATOM    858  CG2 ILE A  56      48.563  35.854   3.894  1.00  4.00           C  
ATOM    859  CD1 ILE A  56      51.212  36.910   2.724  1.00  4.00           C  
ATOM    860  H   ILE A  56      49.455  39.668   4.708  1.00  4.00           H  
ATOM    861  HA  ILE A  56      49.033  38.084   2.302  1.00  4.00           H  
ATOM    862  HB  ILE A  56      48.966  37.444   5.237  1.00  4.00           H  
ATOM    863 1HG1 ILE A  56      51.112  38.076   4.494  1.00  4.00           H  
ATOM    864 2HG1 ILE A  56      51.080  36.329   4.764  1.00  4.00           H  
ATOM    865 1HG2 ILE A  56      48.944  35.097   4.576  1.00  4.00           H  
ATOM    866 2HG2 ILE A  56      47.480  35.929   4.000  1.00  4.00           H  
ATOM    867 3HG2 ILE A  56      48.805  35.578   2.880  1.00  4.00           H  
ATOM    868 1HD1 ILE A  56      52.302  36.890   2.726  1.00  4.00           H  
ATOM    869 2HD1 ILE A  56      50.835  35.960   2.348  1.00  4.00           H  
ATOM    870 3HD1 ILE A  56      50.867  37.718   2.077  1.00  4.00           H  
ATOM    871  N   LEU A  57      46.611  39.033   4.292  1.00  4.22           N  
ATOM    872  CA  LEU A  57      45.170  39.210   4.333  1.00  4.22           C  
ATOM    873  C   LEU A  57      44.707  40.024   3.121  1.00  4.22           C  
ATOM    874  O   LEU A  57      43.666  39.748   2.533  1.00  4.22           O  
ATOM    875  CB  LEU A  57      44.782  39.920   5.629  1.00  4.22           C  
ATOM    876  CG  LEU A  57      44.980  39.093   6.893  1.00  4.22           C  
ATOM    877  CD1 LEU A  57      44.778  39.953   8.109  1.00  4.22           C  
ATOM    878  CD2 LEU A  57      43.986  37.916   6.870  1.00  4.22           C  
ATOM    879  H   LEU A  57      47.201  39.417   5.032  1.00  4.22           H  
ATOM    880  HA  LEU A  57      44.695  38.228   4.296  1.00  4.22           H  
ATOM    881 1HB  LEU A  57      45.382  40.818   5.717  1.00  4.22           H  
ATOM    882 2HB  LEU A  57      43.736  40.209   5.570  1.00  4.22           H  
ATOM    883  HG  LEU A  57      45.992  38.731   6.927  1.00  4.22           H  
ATOM    884 1HD1 LEU A  57      44.939  39.346   9.003  1.00  4.22           H  
ATOM    885 2HD1 LEU A  57      45.492  40.767   8.101  1.00  4.22           H  
ATOM    886 3HD1 LEU A  57      43.768  40.352   8.114  1.00  4.22           H  
ATOM    887 1HD2 LEU A  57      44.096  37.305   7.759  1.00  4.22           H  
ATOM    888 2HD2 LEU A  57      42.970  38.305   6.836  1.00  4.22           H  
ATOM    889 3HD2 LEU A  57      44.169  37.304   5.985  1.00  4.22           H  
ATOM    890  N   ALA A  58      45.489  41.043   2.742  1.00  4.51           N  
ATOM    891  CA  ALA A  58      45.186  41.840   1.561  1.00  4.51           C  
ATOM    892  C   ALA A  58      45.289  41.003   0.282  1.00  4.51           C  
ATOM    893  O   ALA A  58      44.458  41.126  -0.620  1.00  4.51           O  
ATOM    894  CB  ALA A  58      46.139  43.019   1.478  1.00  4.51           C  
ATOM    895  H   ALA A  58      46.312  41.281   3.288  1.00  4.51           H  
ATOM    896  HA  ALA A  58      44.164  42.204   1.651  1.00  4.51           H  
ATOM    897 1HB  ALA A  58      45.896  43.625   0.608  1.00  4.51           H  
ATOM    898 2HB  ALA A  58      46.049  43.621   2.382  1.00  4.51           H  
ATOM    899 3HB  ALA A  58      47.161  42.648   1.392  1.00  4.51           H  
ATOM    900  N   MET A  59      46.315  40.144   0.216  1.00  4.82           N  
ATOM    901  CA  MET A  59      46.571  39.270  -0.928  1.00  4.82           C  
ATOM    902  C   MET A  59      45.487  38.218  -1.183  1.00  4.82           C  
ATOM    903  O   MET A  59      45.018  38.068  -2.318  1.00  4.82           O  
ATOM    904  CB  MET A  59      47.891  38.543  -0.703  1.00  4.82           C  
ATOM    905  CG  MET A  59      48.303  37.583  -1.782  1.00  4.82           C  
ATOM    906  SD  MET A  59      49.714  36.614  -1.258  1.00  4.82           S  
ATOM    907  CE  MET A  59      48.864  35.596  -0.058  1.00  4.82           C  
ATOM    908  H   MET A  59      46.989  40.120   0.980  1.00  4.82           H  
ATOM    909  HA  MET A  59      46.646  39.892  -1.816  1.00  4.82           H  
ATOM    910 1HB  MET A  59      48.689  39.272  -0.571  1.00  4.82           H  
ATOM    911 2HB  MET A  59      47.827  37.973   0.213  1.00  4.82           H  
ATOM    912 1HG  MET A  59      47.479  36.908  -2.009  1.00  4.82           H  
ATOM    913 2HG  MET A  59      48.568  38.128  -2.687  1.00  4.82           H  
ATOM    914 1HE  MET A  59      49.569  34.911   0.410  1.00  4.82           H  
ATOM    915 2HE  MET A  59      48.411  36.237   0.699  1.00  4.82           H  
ATOM    916 3HE  MET A  59      48.080  35.027  -0.555  1.00  4.82           H  
ATOM    917  N   HIS A  60      45.125  37.467  -0.138  1.00  5.12           N  
ATOM    918  CA  HIS A  60      44.161  36.376  -0.259  1.00  5.12           C  
ATOM    919  C   HIS A  60      43.748  35.879   1.127  1.00  5.12           C  
ATOM    920  O   HIS A  60      42.730  36.304   1.674  1.00  5.12           O  
ATOM    921  OXT HIS A  60      44.334  34.918   1.626  1.00  5.12           O  
ATOM    922  CB  HIS A  60      44.771  35.212  -1.070  1.00  5.12           C  
ATOM    923  CG  HIS A  60      43.800  34.130  -1.489  1.00  5.12           C  
ATOM    924  ND1 HIS A  60      42.859  34.329  -2.482  1.00  5.12           N  
ATOM    925  CD2 HIS A  60      43.643  32.844  -1.077  1.00  5.12           C  
ATOM    926  CE1 HIS A  60      42.166  33.216  -2.661  1.00  5.12           C  
ATOM    927  NE2 HIS A  60      42.623  32.301  -1.829  1.00  5.12           N  
ATOM    928  H   HIS A  60      45.550  37.657   0.771  1.00  5.12           H  
ATOM    929  HA  HIS A  60      43.268  36.730  -0.773  1.00  5.12           H  
ATOM    930 1HB  HIS A  60      45.243  35.595  -1.972  1.00  5.12           H  
ATOM    931 2HB  HIS A  60      45.555  34.743  -0.478  1.00  5.12           H  
ATOM    932  HD1 HIS A  60      42.722  35.172  -3.005  1.00  5.12           H  
ATOM    933  HD2 HIS A  60      44.154  32.234  -0.327  1.00  5.12           H  
ATOM    934  HE1 HIS A  60      41.373  33.171  -3.407  1.00  5.12           H  
TER     935
ENDMDL

REMARK ID 642229 MODEL 3 line_8_sample32
PFRMAT TS
TARGET line_8_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.661   1.063   0.103  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.614   0.502  -0.330  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.702   1.576  -0.328  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.823   2.389  -1.255  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.453  -0.168  -1.690  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.711  -0.817  -2.192  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.785  -0.476  -1.714  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.610  -1.651  -3.082  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.249   1.231  -0.703  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.120   0.413   0.726  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.497   1.937   0.586  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.907  -0.270   0.381  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.329  -0.923  -1.630  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.130   0.576  -2.424  1.00 24.67           H  
ATOM     15  N   THR A   2       2.525   1.528   0.715  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.564   2.513   1.003  1.00 24.67           C  
ATOM     17  C   THR A   2       4.815   2.480   0.125  1.00 24.67           C  
ATOM     18  O   THR A   2       5.714   3.297   0.330  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.011   2.376   2.470  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.510   1.052   2.690  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.844   2.636   3.404  1.00 24.67           C  
ATOM     22  H   THR A   2       2.403   0.780   1.383  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.116   3.499   0.882  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.808   3.092   2.673  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.180   0.852   2.025  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       3.178   2.533   4.437  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.466   3.646   3.242  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.052   1.917   3.207  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.919   1.543  -0.820  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.128   1.546  -1.644  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.865   2.005  -3.075  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.796   2.115  -3.882  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.799   0.159  -1.674  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.190  -0.251  -0.261  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.871  -0.853  -2.293  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.164   0.858  -0.992  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.844   2.237  -1.204  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.709   0.222  -2.266  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.679  -1.222  -0.289  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.870   0.492   0.157  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.295  -0.316   0.357  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.351  -1.827  -2.325  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.988  -0.919  -1.697  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.608  -0.545  -3.304  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.619   2.330  -3.417  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.356   2.692  -4.811  1.00 24.67           C  
ATOM     47  C   ARG A   4       4.630   4.163  -5.091  1.00 24.67           C  
ATOM     48  O   ARG A   4       3.723   4.966  -5.305  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.946   2.325  -5.181  1.00 24.67           C  
ATOM     50  CG  ARG A   4       2.700   0.880  -4.932  1.00 24.67           C  
ATOM     51  CD  ARG A   4       3.476  -0.020  -5.811  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.274  -1.413  -5.427  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.864  -2.472  -6.008  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       4.692  -2.300  -7.024  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       3.612  -3.685  -5.552  1.00 24.67           N  
ATOM     56  H   ARG A   4       3.853   2.287  -2.736  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.018   2.099  -5.441  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       2.239   2.897  -4.581  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       2.757   2.538  -6.235  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.033   0.685  -3.928  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       1.638   0.647  -5.022  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       3.155   0.103  -6.845  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.538   0.208  -5.724  1.00 24.67           H  
ATOM     64  HE  ARG A   4       2.650  -1.597  -4.615  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.882  -1.368  -7.365  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       5.135  -3.098  -7.458  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       2.975  -3.805  -4.767  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       4.049  -4.486  -5.976  1.00 24.67           H  
ATOM     69  N   LYS A   5       5.917   4.486  -5.094  1.00 24.36           N  
ATOM     70  CA  LYS A   5       6.437   5.839  -5.281  1.00 24.36           C  
ATOM     71  C   LYS A   5       7.030   6.032  -6.678  1.00 24.36           C  
ATOM     72  O   LYS A   5       7.731   7.008  -6.947  1.00 24.36           O  
ATOM     73  CB  LYS A   5       7.463   6.144  -4.193  1.00 24.36           C  
ATOM     74  CG  LYS A   5       6.857   6.150  -2.784  1.00 24.36           C  
ATOM     75  CD  LYS A   5       7.888   6.482  -1.716  1.00 24.36           C  
ATOM     76  CE  LYS A   5       7.253   6.501  -0.325  1.00 24.36           C  
ATOM     77  NZ  LYS A   5       8.255   6.756   0.745  1.00 24.36           N  
ATOM     78  H   LYS A   5       6.562   3.720  -4.892  1.00 24.36           H  
ATOM     79  HA  LYS A   5       5.610   6.542  -5.177  1.00 24.36           H  
ATOM     80 1HB  LYS A   5       8.255   5.394  -4.218  1.00 24.36           H  
ATOM     81 2HB  LYS A   5       7.919   7.117  -4.376  1.00 24.36           H  
ATOM     82 1HG  LYS A   5       6.048   6.878  -2.740  1.00 24.36           H  
ATOM     83 2HG  LYS A   5       6.441   5.162  -2.569  1.00 24.36           H  
ATOM     84 1HD  LYS A   5       8.680   5.732  -1.734  1.00 24.36           H  
ATOM     85 2HD  LYS A   5       8.326   7.457  -1.922  1.00 24.36           H  
ATOM     86 1HE  LYS A   5       6.495   7.281  -0.290  1.00 24.36           H  
ATOM     87 2HE  LYS A   5       6.777   5.540  -0.141  1.00 24.36           H  
ATOM     88 1HZ  LYS A   5       7.792   6.757   1.644  1.00 24.36           H  
ATOM     89 2HZ  LYS A   5       8.952   6.026   0.728  1.00 24.36           H  
ATOM     90 3HZ  LYS A   5       8.697   7.650   0.592  1.00 24.36           H  
ATOM     91  N   SER A   6       6.771   5.062  -7.545  1.00 23.22           N  
ATOM     92  CA  SER A   6       7.231   5.052  -8.926  1.00 23.22           C  
ATOM     93  C   SER A   6       6.652   6.227  -9.685  1.00 23.22           C  
ATOM     94  O   SER A   6       5.542   6.668  -9.406  1.00 23.22           O  
ATOM     95  CB  SER A   6       6.832   3.762  -9.615  1.00 23.22           C  
ATOM     96  OG  SER A   6       7.211   3.774 -10.966  1.00 23.22           O  
ATOM     97  H   SER A   6       6.192   4.301  -7.226  1.00 23.22           H  
ATOM     98  HA  SER A   6       8.318   5.140  -8.934  1.00 23.22           H  
ATOM     99 1HB  SER A   6       7.300   2.920  -9.110  1.00 23.22           H  
ATOM    100 2HB  SER A   6       5.755   3.630  -9.541  1.00 23.22           H  
ATOM    101  HG  SER A   6       6.715   4.507 -11.378  1.00 23.22           H  
ATOM    102  N   TYR A   7       7.409   6.782 -10.609  1.00 21.09           N  
ATOM    103  CA  TYR A   7       6.860   7.853 -11.421  1.00 21.09           C  
ATOM    104  C   TYR A   7       5.676   7.372 -12.247  1.00 21.09           C  
ATOM    105  O   TYR A   7       5.750   6.309 -12.875  1.00 21.09           O  
ATOM    106  CB  TYR A   7       7.913   8.433 -12.362  1.00 21.09           C  
ATOM    107  CG  TYR A   7       7.367   9.542 -13.256  1.00 21.09           C  
ATOM    108  CD1 TYR A   7       7.182  10.821 -12.753  1.00 21.09           C  
ATOM    109  CD2 TYR A   7       7.043   9.269 -14.584  1.00 21.09           C  
ATOM    110  CE1 TYR A   7       6.675  11.819 -13.569  1.00 21.09           C  
ATOM    111  CE2 TYR A   7       6.536  10.266 -15.396  1.00 21.09           C  
ATOM    112  CZ  TYR A   7       6.356  11.537 -14.894  1.00 21.09           C  
ATOM    113  OH  TYR A   7       5.858  12.536 -15.703  1.00 21.09           O  
ATOM    114  H   TYR A   7       8.340   6.430 -10.781  1.00 21.09           H  
ATOM    115  HA  TYR A   7       6.500   8.642 -10.755  1.00 21.09           H  
ATOM    116 1HB  TYR A   7       8.745   8.835 -11.783  1.00 21.09           H  
ATOM    117 2HB  TYR A   7       8.306   7.642 -13.001  1.00 21.09           H  
ATOM    118  HD1 TYR A   7       7.431  11.039 -11.715  1.00 21.09           H  
ATOM    119  HD2 TYR A   7       7.183   8.263 -14.980  1.00 21.09           H  
ATOM    120  HE1 TYR A   7       6.531  12.823 -13.173  1.00 21.09           H  
ATOM    121  HE2 TYR A   7       6.283  10.049 -16.433  1.00 21.09           H  
ATOM    122  HH  TYR A   7       5.730  13.334 -15.182  1.00 21.09           H  
ATOM    123  N   TYR A   8       4.604   8.152 -12.252  1.00 18.21           N  
ATOM    124  CA  TYR A   8       3.436   7.892 -13.078  1.00 18.21           C  
ATOM    125  C   TYR A   8       3.124   9.156 -13.854  1.00 18.21           C  
ATOM    126  O   TYR A   8       3.474  10.248 -13.419  1.00 18.21           O  
ATOM    127  CB  TYR A   8       2.209   7.434 -12.272  1.00 18.21           C  
ATOM    128  CG  TYR A   8       2.375   6.100 -11.535  1.00 18.21           C  
ATOM    129  CD1 TYR A   8       2.792   6.062 -10.218  1.00 18.21           C  
ATOM    130  CD2 TYR A   8       2.122   4.909 -12.208  1.00 18.21           C  
ATOM    131  CE1 TYR A   8       2.950   4.844  -9.563  1.00 18.21           C  
ATOM    132  CE2 TYR A   8       2.278   3.697 -11.563  1.00 18.21           C  
ATOM    133  CZ  TYR A   8       2.689   3.658 -10.247  1.00 18.21           C  
ATOM    134  OH  TYR A   8       2.835   2.437  -9.614  1.00 18.21           O  
ATOM    135  H   TYR A   8       4.611   8.985 -11.678  1.00 18.21           H  
ATOM    136  HA  TYR A   8       3.679   7.113 -13.801  1.00 18.21           H  
ATOM    137 1HB  TYR A   8       1.962   8.199 -11.534  1.00 18.21           H  
ATOM    138 2HB  TYR A   8       1.354   7.345 -12.942  1.00 18.21           H  
ATOM    139  HD1 TYR A   8       2.999   6.992  -9.685  1.00 18.21           H  
ATOM    140  HD2 TYR A   8       1.800   4.930 -13.251  1.00 18.21           H  
ATOM    141  HE1 TYR A   8       3.280   4.825  -8.521  1.00 18.21           H  
ATOM    142  HE2 TYR A   8       2.077   2.767 -12.097  1.00 18.21           H  
ATOM    143  HH  TYR A   8       2.722   1.732 -10.260  1.00 18.21           H  
ATOM    144  N   SER A   9       2.431   9.020 -14.979  1.00 15.15           N  
ATOM    145  CA  SER A   9       2.044  10.178 -15.788  1.00 15.15           C  
ATOM    146  C   SER A   9       1.063  11.149 -15.103  1.00 15.15           C  
ATOM    147  O   SER A   9       0.895  12.283 -15.551  1.00 15.15           O  
ATOM    148  CB  SER A   9       1.446   9.695 -17.091  1.00 15.15           C  
ATOM    149  OG  SER A   9       0.236   9.027 -16.867  1.00 15.15           O  
ATOM    150  H   SER A   9       2.177   8.094 -15.293  1.00 15.15           H  
ATOM    151  HA  SER A   9       2.954  10.738 -16.017  1.00 15.15           H  
ATOM    152 1HB  SER A   9       1.276  10.547 -17.749  1.00 15.15           H  
ATOM    153 2HB  SER A   9       2.148   9.030 -17.593  1.00 15.15           H  
ATOM    154  HG  SER A   9      -0.334   9.662 -16.428  1.00 15.15           H  
ATOM    155  N   LYS A  10       0.379  10.697 -14.052  1.00 12.42           N  
ATOM    156  CA  LYS A  10      -0.562  11.552 -13.331  1.00 12.42           C  
ATOM    157  C   LYS A  10       0.149  12.775 -12.763  1.00 12.42           C  
ATOM    158  O   LYS A  10       1.171  12.641 -12.094  1.00 12.42           O  
ATOM    159  CB  LYS A  10      -1.247  10.776 -12.208  1.00 12.42           C  
ATOM    160  CG  LYS A  10      -2.308  11.569 -11.451  1.00 12.42           C  
ATOM    161  CD  LYS A  10      -2.999  10.702 -10.399  1.00 12.42           C  
ATOM    162  CE  LYS A  10      -4.056  11.486  -9.629  1.00 12.42           C  
ATOM    163  NZ  LYS A  10      -4.749  10.636  -8.619  1.00 12.42           N  
ATOM    164  H   LYS A  10       0.547   9.756 -13.734  1.00 12.42           H  
ATOM    165  HA  LYS A  10      -1.321  11.902 -14.031  1.00 12.42           H  
ATOM    166 1HB  LYS A  10      -1.723   9.889 -12.618  1.00 12.42           H  
ATOM    167 2HB  LYS A  10      -0.498  10.445 -11.486  1.00 12.42           H  
ATOM    168 1HG  LYS A  10      -1.842  12.429 -10.961  1.00 12.42           H  
ATOM    169 2HG  LYS A  10      -3.053  11.937 -12.155  1.00 12.42           H  
ATOM    170 1HD  LYS A  10      -3.474   9.850 -10.888  1.00 12.42           H  
ATOM    171 2HD  LYS A  10      -2.255  10.326  -9.696  1.00 12.42           H  
ATOM    172 1HE  LYS A  10      -3.579  12.323  -9.118  1.00 12.42           H  
ATOM    173 2HE  LYS A  10      -4.795  11.875 -10.329  1.00 12.42           H  
ATOM    174 1HZ  LYS A  10      -5.439  11.187  -8.130  1.00 12.42           H  
ATOM    175 2HZ  LYS A  10      -5.204   9.864  -9.085  1.00 12.42           H  
ATOM    176 3HZ  LYS A  10      -4.074  10.280  -7.958  1.00 12.42           H  
ATOM    177  N   ASP A  11      -0.402  13.963 -13.005  1.00 10.28           N  
ATOM    178  CA  ASP A  11       0.204  15.197 -12.519  1.00 10.28           C  
ATOM    179  C   ASP A  11      -0.242  15.538 -11.078  1.00 10.28           C  
ATOM    180  O   ASP A  11      -1.397  15.934 -10.874  1.00 10.28           O  
ATOM    181  CB  ASP A  11      -0.131  16.363 -13.463  1.00 10.28           C  
ATOM    182  CG  ASP A  11       0.553  17.720 -13.100  1.00 10.28           C  
ATOM    183  OD1 ASP A  11       1.159  17.830 -12.033  1.00 10.28           O  
ATOM    184  OD2 ASP A  11       0.443  18.630 -13.887  1.00 10.28           O  
ATOM    185  H   ASP A  11      -1.244  14.006 -13.561  1.00 10.28           H  
ATOM    186  HA  ASP A  11       1.273  15.050 -12.576  1.00 10.28           H  
ATOM    187 1HB  ASP A  11       0.174  16.093 -14.477  1.00 10.28           H  
ATOM    188 2HB  ASP A  11      -1.213  16.517 -13.486  1.00 10.28           H  
ATOM    189  N   PRO A  12       0.663  15.491 -10.073  1.00  8.79           N  
ATOM    190  CA  PRO A  12       0.399  15.697  -8.660  1.00  8.79           C  
ATOM    191  C   PRO A  12      -0.002  17.139  -8.368  1.00  8.79           C  
ATOM    192  O   PRO A  12      -0.479  17.443  -7.270  1.00  8.79           O  
ATOM    193  CB  PRO A  12       1.736  15.338  -7.996  1.00  8.79           C  
ATOM    194  CG  PRO A  12       2.771  15.612  -9.049  1.00  8.79           C  
ATOM    195  CD  PRO A  12       2.108  15.267 -10.363  1.00  8.79           C  
ATOM    196  HA  PRO A  12      -0.394  15.005  -8.344  1.00  8.79           H  
ATOM    197 1HB  PRO A  12       1.883  15.952  -7.098  1.00  8.79           H  
ATOM    198 2HB  PRO A  12       1.728  14.287  -7.671  1.00  8.79           H  
ATOM    199 1HG  PRO A  12       3.083  16.670  -9.003  1.00  8.79           H  
ATOM    200 2HG  PRO A  12       3.671  15.009  -8.861  1.00  8.79           H  
ATOM    201 1HD  PRO A  12       2.485  15.984 -11.105  1.00  8.79           H  
ATOM    202 2HD  PRO A  12       2.305  14.222 -10.634  1.00  8.79           H  
ATOM    203  N   SER A  13       0.160  18.030  -9.362  1.00  7.85           N  
ATOM    204  CA  SER A  13      -0.154  19.437  -9.211  1.00  7.85           C  
ATOM    205  C   SER A  13      -1.663  19.673  -9.215  1.00  7.85           C  
ATOM    206  O   SER A  13      -2.114  20.785  -8.924  1.00  7.85           O  
ATOM    207  CB  SER A  13       0.397  20.217 -10.385  1.00  7.85           C  
ATOM    208  OG  SER A  13       1.774  20.063 -10.496  1.00  7.85           O  
ATOM    209  H   SER A  13       0.543  17.750 -10.274  1.00  7.85           H  
ATOM    210  HA  SER A  13       0.268  19.797  -8.273  1.00  7.85           H  
ATOM    211 1HB  SER A  13      -0.092  19.897 -11.303  1.00  7.85           H  
ATOM    212 2HB  SER A  13       0.164  21.266 -10.245  1.00  7.85           H  
ATOM    213  HG  SER A  13       1.861  19.249 -11.063  1.00  7.85           H  
ATOM    214  N   ARG A  14      -2.451  18.639  -9.565  1.00  7.32           N  
ATOM    215  CA  ARG A  14      -3.907  18.775  -9.635  1.00  7.32           C  
ATOM    216  C   ARG A  14      -4.258  19.904 -10.598  1.00  7.32           C  
ATOM    217  O   ARG A  14      -5.025  20.822 -10.277  1.00  7.32           O  
ATOM    218  CB  ARG A  14      -4.525  19.028  -8.263  1.00  7.32           C  
ATOM    219  CG  ARG A  14      -4.795  17.775  -7.414  1.00  7.32           C  
ATOM    220  CD  ARG A  14      -3.539  17.167  -6.850  1.00  7.32           C  
ATOM    221  NE  ARG A  14      -3.842  16.081  -5.914  1.00  7.32           N  
ATOM    222  CZ  ARG A  14      -2.927  15.328  -5.250  1.00  7.32           C  
ATOM    223  NH1 ARG A  14      -1.634  15.534  -5.407  1.00  7.32           N  
ATOM    224  NH2 ARG A  14      -3.339  14.374  -4.427  1.00  7.32           N  
ATOM    225  H   ARG A  14      -2.020  17.743  -9.808  1.00  7.32           H  
ATOM    226  HA  ARG A  14      -4.323  17.844 -10.026  1.00  7.32           H  
ATOM    227 1HB  ARG A  14      -3.894  19.676  -7.668  1.00  7.32           H  
ATOM    228 2HB  ARG A  14      -5.478  19.540  -8.395  1.00  7.32           H  
ATOM    229 1HG  ARG A  14      -5.444  18.041  -6.583  1.00  7.32           H  
ATOM    230 2HG  ARG A  14      -5.288  17.023  -8.032  1.00  7.32           H  
ATOM    231 1HD  ARG A  14      -2.944  16.755  -7.665  1.00  7.32           H  
ATOM    232 2HD  ARG A  14      -2.959  17.926  -6.325  1.00  7.32           H  
ATOM    233  HE  ARG A  14      -4.815  15.876  -5.748  1.00  7.32           H  
ATOM    234 1HH1 ARG A  14      -1.290  16.271  -6.043  1.00  7.32           H  
ATOM    235 2HH1 ARG A  14      -0.970  14.969  -4.902  1.00  7.32           H  
ATOM    236 1HH2 ARG A  14      -4.328  14.211  -4.296  1.00  7.32           H  
ATOM    237 2HH2 ARG A  14      -2.664  13.812  -3.929  1.00  7.32           H  
ATOM    238  N   ALA A  15      -3.708  19.784 -11.805  1.00  6.99           N  
ATOM    239  CA  ALA A  15      -3.769  20.754 -12.893  1.00  6.99           C  
ATOM    240  C   ALA A  15      -5.178  21.144 -13.303  1.00  6.99           C  
ATOM    241  O   ALA A  15      -5.370  22.191 -13.914  1.00  6.99           O  
ATOM    242  CB  ALA A  15      -3.041  20.202 -14.098  1.00  6.99           C  
ATOM    243  H   ALA A  15      -3.137  18.963 -11.961  1.00  6.99           H  
ATOM    244  HA  ALA A  15      -3.259  21.657 -12.556  1.00  6.99           H  
ATOM    245 1HB  ALA A  15      -3.040  20.941 -14.900  1.00  6.99           H  
ATOM    246 2HB  ALA A  15      -2.008  19.959 -13.823  1.00  6.99           H  
ATOM    247 3HB  ALA A  15      -3.545  19.301 -14.440  1.00  6.99           H  
ATOM    248  N   GLU A  16      -6.174  20.313 -13.001  1.00  6.65           N  
ATOM    249  CA  GLU A  16      -7.539  20.670 -13.360  1.00  6.65           C  
ATOM    250  C   GLU A  16      -7.965  21.987 -12.681  1.00  6.65           C  
ATOM    251  O   GLU A  16      -8.853  22.682 -13.179  1.00  6.65           O  
ATOM    252  CB  GLU A  16      -8.505  19.552 -12.928  1.00  6.65           C  
ATOM    253  CG  GLU A  16      -8.637  19.382 -11.396  1.00  6.65           C  
ATOM    254  CD  GLU A  16      -9.535  18.249 -10.968  1.00  6.65           C  
ATOM    255  OE1 GLU A  16     -10.089  17.592 -11.811  1.00  6.65           O  
ATOM    256  OE2 GLU A  16      -9.686  18.061  -9.776  1.00  6.65           O  
ATOM    257  H   GLU A  16      -5.978  19.454 -12.512  1.00  6.65           H  
ATOM    258  HA  GLU A  16      -7.596  20.802 -14.438  1.00  6.65           H  
ATOM    259 1HB  GLU A  16      -9.497  19.757 -13.331  1.00  6.65           H  
ATOM    260 2HB  GLU A  16      -8.172  18.601 -13.343  1.00  6.65           H  
ATOM    261 1HG  GLU A  16      -7.643  19.237 -10.966  1.00  6.65           H  
ATOM    262 2HG  GLU A  16      -9.045  20.288 -10.992  1.00  6.65           H  
ATOM    263  N   LYS A  17      -7.353  22.311 -11.528  1.00  6.18           N  
ATOM    264  CA  LYS A  17      -7.641  23.527 -10.771  1.00  6.18           C  
ATOM    265  C   LYS A  17      -9.128  23.807 -10.579  1.00  6.18           C  
ATOM    266  O   LYS A  17      -9.593  24.922 -10.816  1.00  6.18           O  
ATOM    267  CB  LYS A  17      -6.906  24.725 -11.372  1.00  6.18           C  
ATOM    268  CG  LYS A  17      -5.395  24.503 -11.405  1.00  6.18           C  
ATOM    269  CD  LYS A  17      -4.854  24.335  -9.990  1.00  6.18           C  
ATOM    270  CE  LYS A  17      -3.358  24.044  -9.963  1.00  6.18           C  
ATOM    271  NZ  LYS A  17      -2.890  23.769  -8.579  1.00  6.18           N  
ATOM    272  H   LYS A  17      -6.614  21.697 -11.175  1.00  6.18           H  
ATOM    273  HA  LYS A  17      -7.226  23.387  -9.775  1.00  6.18           H  
ATOM    274 1HB  LYS A  17      -7.253  24.893 -12.394  1.00  6.18           H  
ATOM    275 2HB  LYS A  17      -7.119  25.618 -10.792  1.00  6.18           H  
ATOM    276 1HG  LYS A  17      -5.169  23.616 -11.951  1.00  6.18           H  
ATOM    277 2HG  LYS A  17      -4.904  25.343 -11.889  1.00  6.18           H  
ATOM    278 1HD  LYS A  17      -5.054  25.235  -9.412  1.00  6.18           H  
ATOM    279 2HD  LYS A  17      -5.367  23.495  -9.516  1.00  6.18           H  
ATOM    280 1HE  LYS A  17      -3.163  23.161 -10.577  1.00  6.18           H  
ATOM    281 2HE  LYS A  17      -2.804  24.888 -10.368  1.00  6.18           H  
ATOM    282 1HZ  LYS A  17      -1.904  23.551  -8.590  1.00  6.18           H  
ATOM    283 2HZ  LYS A  17      -3.055  24.571  -7.999  1.00  6.18           H  
ATOM    284 3HZ  LYS A  17      -3.409  22.971  -8.209  1.00  6.18           H  
ATOM    285  N   ARG A  18      -9.874  22.799 -10.136  1.00  5.63           N  
ATOM    286  CA  ARG A  18     -11.303  22.951  -9.908  1.00  5.63           C  
ATOM    287  C   ARG A  18     -11.574  24.156  -9.026  1.00  5.63           C  
ATOM    288  O   ARG A  18     -10.859  24.386  -8.055  1.00  5.63           O  
ATOM    289  CB  ARG A  18     -11.878  21.713  -9.241  1.00  5.63           C  
ATOM    290  CG  ARG A  18     -11.367  21.472  -7.822  1.00  5.63           C  
ATOM    291  CD  ARG A  18     -12.022  20.296  -7.176  1.00  5.63           C  
ATOM    292  NE  ARG A  18     -11.644  19.021  -7.799  1.00  5.63           N  
ATOM    293  CZ  ARG A  18     -12.203  17.832  -7.516  1.00  5.63           C  
ATOM    294  NH1 ARG A  18     -13.165  17.738  -6.621  1.00  5.63           N  
ATOM    295  NH2 ARG A  18     -11.767  16.768  -8.155  1.00  5.63           N  
ATOM    296  H   ARG A  18      -9.433  21.905  -9.970  1.00  5.63           H  
ATOM    297  HA  ARG A  18     -11.795  23.099 -10.871  1.00  5.63           H  
ATOM    298 1HB  ARG A  18     -12.963  21.798  -9.190  1.00  5.63           H  
ATOM    299 2HB  ARG A  18     -11.638  20.829  -9.837  1.00  5.63           H  
ATOM    300 1HG  ARG A  18     -10.293  21.287  -7.854  1.00  5.63           H  
ATOM    301 2HG  ARG A  18     -11.566  22.356  -7.206  1.00  5.63           H  
ATOM    302 1HD  ARG A  18     -11.733  20.261  -6.123  1.00  5.63           H  
ATOM    303 2HD  ARG A  18     -13.102  20.404  -7.249  1.00  5.63           H  
ATOM    304  HE  ARG A  18     -10.895  19.007  -8.508  1.00  5.63           H  
ATOM    305 1HH1 ARG A  18     -13.485  18.567  -6.138  1.00  5.63           H  
ATOM    306 2HH1 ARG A  18     -13.579  16.840  -6.416  1.00  5.63           H  
ATOM    307 1HH2 ARG A  18     -11.011  16.898  -8.849  1.00  5.63           H  
ATOM    308 2HH2 ARG A  18     -12.157  15.860  -7.973  1.00  5.63           H  
ATOM    309  N   GLU A  19     -12.594  24.932  -9.370  1.00  5.06           N  
ATOM    310  CA  GLU A  19     -12.957  26.109  -8.589  1.00  5.06           C  
ATOM    311  C   GLU A  19     -13.401  25.713  -7.178  1.00  5.06           C  
ATOM    312  O   GLU A  19     -14.135  24.737  -7.011  1.00  5.06           O  
ATOM    313  CB  GLU A  19     -14.042  26.915  -9.311  1.00  5.06           C  
ATOM    314  CG  GLU A  19     -14.349  28.280  -8.693  1.00  5.06           C  
ATOM    315  CD  GLU A  19     -15.336  29.087  -9.508  1.00  5.06           C  
ATOM    316  OE1 GLU A  19     -15.838  28.580 -10.484  1.00  5.06           O  
ATOM    317  OE2 GLU A  19     -15.612  30.204  -9.138  1.00  5.06           O  
ATOM    318  H   GLU A  19     -13.134  24.700 -10.191  1.00  5.06           H  
ATOM    319  HA  GLU A  19     -12.071  26.740  -8.495  1.00  5.06           H  
ATOM    320 1HB  GLU A  19     -13.749  27.070 -10.350  1.00  5.06           H  
ATOM    321 2HB  GLU A  19     -14.968  26.342  -9.314  1.00  5.06           H  
ATOM    322 1HG  GLU A  19     -14.765  28.134  -7.695  1.00  5.06           H  
ATOM    323 2HG  GLU A  19     -13.421  28.841  -8.588  1.00  5.06           H  
ATOM    324  N   ILE A  20     -12.950  26.475  -6.184  1.00  4.53           N  
ATOM    325  CA  ILE A  20     -13.281  26.250  -4.774  1.00  4.53           C  
ATOM    326  C   ILE A  20     -14.350  27.204  -4.257  1.00  4.53           C  
ATOM    327  O   ILE A  20     -14.201  28.416  -4.397  1.00  4.53           O  
ATOM    328  CB  ILE A  20     -12.029  26.410  -3.907  1.00  4.53           C  
ATOM    329  CG1 ILE A  20     -11.060  25.294  -4.196  1.00  4.53           C  
ATOM    330  CG2 ILE A  20     -12.386  26.528  -2.466  1.00  4.53           C  
ATOM    331  CD1 ILE A  20     -10.050  25.659  -5.233  1.00  4.53           C  
ATOM    332  H   ILE A  20     -12.347  27.248  -6.420  1.00  4.53           H  
ATOM    333  HA  ILE A  20     -13.653  25.232  -4.668  1.00  4.53           H  
ATOM    334  HB  ILE A  20     -11.514  27.308  -4.213  1.00  4.53           H  
ATOM    335 1HG1 ILE A  20     -10.539  25.016  -3.281  1.00  4.53           H  
ATOM    336 2HG1 ILE A  20     -11.619  24.426  -4.560  1.00  4.53           H  
ATOM    337 1HG2 ILE A  20     -11.496  26.638  -1.890  1.00  4.53           H  
ATOM    338 2HG2 ILE A  20     -13.040  27.392  -2.316  1.00  4.53           H  
ATOM    339 3HG2 ILE A  20     -12.880  25.692  -2.155  1.00  4.53           H  
ATOM    340 1HD1 ILE A  20      -9.393  24.806  -5.409  1.00  4.53           H  
ATOM    341 2HD1 ILE A  20     -10.549  25.921  -6.160  1.00  4.53           H  
ATOM    342 3HD1 ILE A  20      -9.463  26.506  -4.886  1.00  4.53           H  
ATOM    343  N   LYS A  21     -15.447  26.655  -3.708  1.00  4.09           N  
ATOM    344  CA  LYS A  21     -16.535  27.537  -3.246  1.00  4.09           C  
ATOM    345  C   LYS A  21     -17.136  27.176  -1.883  1.00  4.09           C  
ATOM    346  O   LYS A  21     -17.274  26.006  -1.536  1.00  4.09           O  
ATOM    347  CB  LYS A  21     -17.692  27.537  -4.256  1.00  4.09           C  
ATOM    348  CG  LYS A  21     -17.360  28.051  -5.646  1.00  4.09           C  
ATOM    349  CD  LYS A  21     -18.604  28.120  -6.518  1.00  4.09           C  
ATOM    350  CE  LYS A  21     -18.244  28.562  -7.918  1.00  4.09           C  
ATOM    351  NZ  LYS A  21     -19.417  28.649  -8.814  1.00  4.09           N  
ATOM    352  H   LYS A  21     -15.501  25.636  -3.609  1.00  4.09           H  
ATOM    353  HA  LYS A  21     -16.138  28.550  -3.159  1.00  4.09           H  
ATOM    354 1HB  LYS A  21     -18.086  26.534  -4.366  1.00  4.09           H  
ATOM    355 2HB  LYS A  21     -18.500  28.155  -3.858  1.00  4.09           H  
ATOM    356 1HG  LYS A  21     -16.901  29.040  -5.586  1.00  4.09           H  
ATOM    357 2HG  LYS A  21     -16.650  27.377  -6.123  1.00  4.09           H  
ATOM    358 1HD  LYS A  21     -19.089  27.145  -6.559  1.00  4.09           H  
ATOM    359 2HD  LYS A  21     -19.300  28.840  -6.089  1.00  4.09           H  
ATOM    360 1HE  LYS A  21     -17.765  29.536  -7.869  1.00  4.09           H  
ATOM    361 2HE  LYS A  21     -17.543  27.841  -8.335  1.00  4.09           H  
ATOM    362 1HZ  LYS A  21     -19.096  28.942  -9.730  1.00  4.09           H  
ATOM    363 2HZ  LYS A  21     -19.858  27.745  -8.880  1.00  4.09           H  
ATOM    364 3HZ  LYS A  21     -20.072  29.321  -8.451  1.00  4.09           H  
ATOM    365  N   CYS A  22     -17.559  28.199  -1.141  1.00  3.75           N  
ATOM    366  CA  CYS A  22     -18.283  28.021   0.120  1.00  3.75           C  
ATOM    367  C   CYS A  22     -19.772  27.737  -0.083  1.00  3.75           C  
ATOM    368  O   CYS A  22     -20.368  28.288  -1.006  1.00  3.75           O  
ATOM    369  CB  CYS A  22     -18.230  29.277   0.975  1.00  3.75           C  
ATOM    370  SG  CYS A  22     -16.681  29.690   1.572  1.00  3.75           S  
ATOM    371  H   CYS A  22     -17.362  29.142  -1.463  1.00  3.75           H  
ATOM    372  HA  CYS A  22     -17.787  27.211   0.645  1.00  3.75           H  
ATOM    373 1HB  CYS A  22     -18.594  30.117   0.380  1.00  3.75           H  
ATOM    374 2HB  CYS A  22     -18.889  29.178   1.821  1.00  3.75           H  
ATOM    375  HG  CYS A  22     -16.082  29.790   0.361  1.00  3.75           H  
ATOM    376  N   PRO A  23     -20.402  26.878   0.747  1.00  3.52           N  
ATOM    377  CA  PRO A  23     -21.841  26.659   0.836  1.00  3.52           C  
ATOM    378  C   PRO A  23     -22.543  27.796   1.590  1.00  3.52           C  
ATOM    379  O   PRO A  23     -23.772  27.887   1.592  1.00  3.52           O  
ATOM    380  CB  PRO A  23     -21.927  25.337   1.601  1.00  3.52           C  
ATOM    381  CG  PRO A  23     -20.709  25.337   2.486  1.00  3.52           C  
ATOM    382  CD  PRO A  23     -19.622  26.021   1.665  1.00  3.52           C  
ATOM    383  HA  PRO A  23     -22.253  26.557  -0.181  1.00  3.52           H  
ATOM    384 1HB  PRO A  23     -22.863  25.303   2.183  1.00  3.52           H  
ATOM    385 2HB  PRO A  23     -21.959  24.489   0.901  1.00  3.52           H  
ATOM    386 1HG  PRO A  23     -20.939  25.861   3.431  1.00  3.52           H  
ATOM    387 2HG  PRO A  23     -20.448  24.302   2.756  1.00  3.52           H  
ATOM    388 1HD  PRO A  23     -18.998  26.616   2.351  1.00  3.52           H  
ATOM    389 2HD  PRO A  23     -19.053  25.281   1.089  1.00  3.52           H  
ATOM    390  N   THR A  24     -21.747  28.633   2.260  1.00  3.37           N  
ATOM    391  CA  THR A  24     -22.223  29.718   3.104  1.00  3.37           C  
ATOM    392  C   THR A  24     -23.041  30.752   2.301  1.00  3.37           C  
ATOM    393  O   THR A  24     -22.513  31.331   1.349  1.00  3.37           O  
ATOM    394  CB  THR A  24     -21.018  30.398   3.771  1.00  3.37           C  
ATOM    395  OG1 THR A  24     -20.297  29.428   4.546  1.00  3.37           O  
ATOM    396  CG2 THR A  24     -21.444  31.539   4.650  1.00  3.37           C  
ATOM    397  H   THR A  24     -20.752  28.499   2.203  1.00  3.37           H  
ATOM    398  HA  THR A  24     -22.803  29.271   3.897  1.00  3.37           H  
ATOM    399  HB  THR A  24     -20.362  30.773   2.997  1.00  3.37           H  
ATOM    400  HG1 THR A  24     -19.442  29.797   4.806  1.00  3.37           H  
ATOM    401 1HG2 THR A  24     -20.568  32.003   5.105  1.00  3.37           H  
ATOM    402 2HG2 THR A  24     -21.969  32.273   4.054  1.00  3.37           H  
ATOM    403 3HG2 THR A  24     -22.100  31.161   5.431  1.00  3.37           H  
ATOM    404  N   PRO A  25     -24.302  31.057   2.690  1.00  3.30           N  
ATOM    405  CA  PRO A  25     -25.221  31.985   2.031  1.00  3.30           C  
ATOM    406  C   PRO A  25     -24.681  33.374   1.697  1.00  3.30           C  
ATOM    407  O   PRO A  25     -25.108  33.990   0.724  1.00  3.30           O  
ATOM    408  CB  PRO A  25     -26.345  32.105   3.066  1.00  3.30           C  
ATOM    409  CG  PRO A  25     -26.350  30.780   3.775  1.00  3.30           C  
ATOM    410  CD  PRO A  25     -24.910  30.381   3.879  1.00  3.30           C  
ATOM    411  HA  PRO A  25     -25.600  31.502   1.114  1.00  3.30           H  
ATOM    412 1HB  PRO A  25     -26.142  32.951   3.741  1.00  3.30           H  
ATOM    413 2HB  PRO A  25     -27.294  32.323   2.559  1.00  3.30           H  
ATOM    414 1HG  PRO A  25     -26.837  30.878   4.746  1.00  3.30           H  
ATOM    415 2HG  PRO A  25     -26.940  30.050   3.198  1.00  3.30           H  
ATOM    416 1HD  PRO A  25     -24.470  30.731   4.828  1.00  3.30           H  
ATOM    417 2HD  PRO A  25     -24.892  29.281   3.771  1.00  3.30           H  
ATOM    418  N   GLY A  26     -23.763  33.882   2.507  1.00  3.30           N  
ATOM    419  CA  GLY A  26     -23.219  35.219   2.287  1.00  3.30           C  
ATOM    420  C   GLY A  26     -21.926  35.249   1.484  1.00  3.30           C  
ATOM    421  O   GLY A  26     -21.322  36.312   1.343  1.00  3.30           O  
ATOM    422  H   GLY A  26     -23.430  33.346   3.291  1.00  3.30           H  
ATOM    423 1HA  GLY A  26     -23.969  35.821   1.773  1.00  3.30           H  
ATOM    424 2HA  GLY A  26     -23.050  35.702   3.249  1.00  3.30           H  
ATOM    425  N   CYS A  27     -21.479  34.107   0.970  1.00  3.38           N  
ATOM    426  CA  CYS A  27     -20.198  34.076   0.271  1.00  3.38           C  
ATOM    427  C   CYS A  27     -20.222  33.852  -1.237  1.00  3.38           C  
ATOM    428  O   CYS A  27     -20.561  32.777  -1.740  1.00  3.38           O  
ATOM    429  CB  CYS A  27     -19.325  33.018   0.888  1.00  3.38           C  
ATOM    430  SG  CYS A  27     -18.894  33.353   2.589  1.00  3.38           S  
ATOM    431  H   CYS A  27     -22.010  33.239   1.082  1.00  3.38           H  
ATOM    432  HA  CYS A  27     -19.715  35.034   0.438  1.00  3.38           H  
ATOM    433 1HB  CYS A  27     -19.852  32.069   0.864  1.00  3.38           H  
ATOM    434 2HB  CYS A  27     -18.436  32.898   0.310  1.00  3.38           H  
ATOM    435  HG  CYS A  27     -18.136  32.261   2.758  1.00  3.38           H  
ATOM    436  N   ASP A  28     -19.723  34.839  -1.970  1.00  3.57           N  
ATOM    437  CA  ASP A  28     -19.690  34.788  -3.428  1.00  3.57           C  
ATOM    438  C   ASP A  28     -18.473  34.034  -3.967  1.00  3.57           C  
ATOM    439  O   ASP A  28     -17.599  34.615  -4.602  1.00  3.57           O  
ATOM    440  CB  ASP A  28     -19.682  36.207  -3.996  1.00  3.57           C  
ATOM    441  CG  ASP A  28     -20.998  36.940  -3.780  1.00  3.57           C  
ATOM    442  OD1 ASP A  28     -22.032  36.334  -3.927  1.00  3.57           O  
ATOM    443  OD2 ASP A  28     -20.953  38.102  -3.462  1.00  3.57           O  
ATOM    444  H   ASP A  28     -19.414  35.677  -1.498  1.00  3.57           H  
ATOM    445  HA  ASP A  28     -20.587  34.279  -3.776  1.00  3.57           H  
ATOM    446 1HB  ASP A  28     -18.882  36.780  -3.526  1.00  3.57           H  
ATOM    447 2HB  ASP A  28     -19.472  36.170  -5.065  1.00  3.57           H  
ATOM    448  N   GLY A  29     -18.426  32.733  -3.695  1.00  3.88           N  
ATOM    449  CA  GLY A  29     -17.316  31.889  -4.162  1.00  3.88           C  
ATOM    450  C   GLY A  29     -16.014  32.079  -3.375  1.00  3.88           C  
ATOM    451  O   GLY A  29     -14.923  31.848  -3.900  1.00  3.88           O  
ATOM    452  H   GLY A  29     -19.195  32.346  -3.145  1.00  3.88           H  
ATOM    453 1HA  GLY A  29     -17.624  30.847  -4.088  1.00  3.88           H  
ATOM    454 2HA  GLY A  29     -17.134  32.086  -5.217  1.00  3.88           H  
ATOM    455  N   THR A  30     -16.130  32.535  -2.137  1.00  4.31           N  
ATOM    456  CA  THR A  30     -14.985  32.775  -1.261  1.00  4.31           C  
ATOM    457  C   THR A  30     -14.605  31.433  -0.641  1.00  4.31           C  
ATOM    458  O   THR A  30     -15.228  30.420  -0.966  1.00  4.31           O  
ATOM    459  CB  THR A  30     -15.304  33.745  -0.127  1.00  4.31           C  
ATOM    460  OG1 THR A  30     -16.148  33.102   0.805  1.00  4.31           O  
ATOM    461  CG2 THR A  30     -16.044  34.952  -0.684  1.00  4.31           C  
ATOM    462  H   THR A  30     -17.059  32.720  -1.794  1.00  4.31           H  
ATOM    463  HA  THR A  30     -14.146  33.154  -1.848  1.00  4.31           H  
ATOM    464  HB  THR A  30     -14.389  34.058   0.362  1.00  4.31           H  
ATOM    465  HG1 THR A  30     -15.688  32.321   1.152  1.00  4.31           H  
ATOM    466 1HG2 THR A  30     -16.291  35.633   0.120  1.00  4.31           H  
ATOM    467 2HG2 THR A  30     -15.418  35.460  -1.415  1.00  4.31           H  
ATOM    468 3HG2 THR A  30     -16.963  34.621  -1.167  1.00  4.31           H  
ATOM    469  N   GLY A  31     -13.578  31.422   0.223  1.00  4.86           N  
ATOM    470  CA  GLY A  31     -13.164  30.193   0.910  1.00  4.86           C  
ATOM    471  C   GLY A  31     -12.178  29.357   0.143  1.00  4.86           C  
ATOM    472  O   GLY A  31     -12.303  28.134   0.090  1.00  4.86           O  
ATOM    473  H   GLY A  31     -13.104  32.284   0.443  1.00  4.86           H  
ATOM    474 1HA  GLY A  31     -12.725  30.457   1.869  1.00  4.86           H  
ATOM    475 2HA  GLY A  31     -14.022  29.584   1.130  1.00  4.86           H  
ATOM    476  N   HIS A  32     -11.173  30.003  -0.429  1.00  5.45           N  
ATOM    477  CA  HIS A  32     -10.189  29.262  -1.181  1.00  5.45           C  
ATOM    478  C   HIS A  32      -8.743  29.529  -0.803  1.00  5.45           C  
ATOM    479  O   HIS A  32      -7.858  29.257  -1.611  1.00  5.45           O  
ATOM    480  CB  HIS A  32     -10.376  29.561  -2.668  1.00  5.45           C  
ATOM    481  CG  HIS A  32     -10.295  31.003  -2.999  1.00  5.45           C  
ATOM    482  ND1 HIS A  32      -9.100  31.656  -3.205  1.00  5.45           N  
ATOM    483  CD2 HIS A  32     -11.268  31.926  -3.171  1.00  5.45           C  
ATOM    484  CE1 HIS A  32      -9.340  32.927  -3.482  1.00  5.45           C  
ATOM    485  NE2 HIS A  32     -10.648  33.119  -3.469  1.00  5.45           N  
ATOM    486  H   HIS A  32     -11.108  31.009  -0.361  1.00  5.45           H  
ATOM    487  HA  HIS A  32     -10.341  28.205  -1.026  1.00  5.45           H  
ATOM    488 1HB  HIS A  32      -9.637  29.013  -3.256  1.00  5.45           H  
ATOM    489 2HB  HIS A  32     -11.363  29.228  -2.979  1.00  5.45           H  
ATOM    490  HD1 HIS A  32      -8.190  31.247  -3.160  1.00  5.45           H  
ATOM    491  HD2 HIS A  32     -12.358  31.865  -3.114  1.00  5.45           H  
ATOM    492  HE1 HIS A  32      -8.513  33.614  -3.670  1.00  5.45           H  
ATOM    493  N   VAL A  33      -8.494  30.026   0.424  1.00  5.98           N  
ATOM    494  CA  VAL A  33      -7.096  30.176   0.804  1.00  5.98           C  
ATOM    495  C   VAL A  33      -6.772  29.352   2.065  1.00  5.98           C  
ATOM    496  O   VAL A  33      -6.438  28.178   1.955  1.00  5.98           O  
ATOM    497  CB  VAL A  33      -6.735  31.659   1.022  1.00  5.98           C  
ATOM    498  CG1 VAL A  33      -5.257  31.801   1.467  1.00  5.98           C  
ATOM    499  CG2 VAL A  33      -6.964  32.427  -0.271  1.00  5.98           C  
ATOM    500  H   VAL A  33      -9.240  30.254   1.060  1.00  5.98           H  
ATOM    501  HA  VAL A  33      -6.487  29.833  -0.012  1.00  5.98           H  
ATOM    502  HB  VAL A  33      -7.363  32.074   1.802  1.00  5.98           H  
ATOM    503 1HG1 VAL A  33      -5.026  32.856   1.612  1.00  5.98           H  
ATOM    504 2HG1 VAL A  33      -5.050  31.271   2.387  1.00  5.98           H  
ATOM    505 3HG1 VAL A  33      -4.612  31.395   0.684  1.00  5.98           H  
ATOM    506 1HG2 VAL A  33      -6.714  33.477  -0.121  1.00  5.98           H  
ATOM    507 2HG2 VAL A  33      -6.327  32.010  -1.057  1.00  5.98           H  
ATOM    508 3HG2 VAL A  33      -8.004  32.346  -0.573  1.00  5.98           H  
ATOM    509  N   THR A  34      -7.014  29.899   3.257  1.00  6.36           N  
ATOM    510  CA  THR A  34      -6.736  29.202   4.520  1.00  6.36           C  
ATOM    511  C   THR A  34      -5.383  28.426   4.643  1.00  6.36           C  
ATOM    512  O   THR A  34      -4.483  28.852   5.362  1.00  6.36           O  
ATOM    513  CB  THR A  34      -7.894  28.256   4.859  1.00  6.36           C  
ATOM    514  OG1 THR A  34      -8.063  27.321   3.794  1.00  6.36           O  
ATOM    515  CG2 THR A  34      -9.196  29.039   5.074  1.00  6.36           C  
ATOM    516  H   THR A  34      -7.338  30.852   3.295  1.00  6.36           H  
ATOM    517  HA  THR A  34      -6.719  29.966   5.302  1.00  6.36           H  
ATOM    518  HB  THR A  34      -7.642  27.709   5.766  1.00  6.36           H  
ATOM    519  HG1 THR A  34      -7.259  27.291   3.249  1.00  6.36           H  
ATOM    520 1HG2 THR A  34     -10.008  28.350   5.324  1.00  6.36           H  
ATOM    521 2HG2 THR A  34      -9.065  29.743   5.896  1.00  6.36           H  
ATOM    522 3HG2 THR A  34      -9.453  29.579   4.167  1.00  6.36           H  
ATOM    523  N   GLY A  35      -5.310  27.253   4.001  1.00  6.48           N  
ATOM    524  CA  GLY A  35      -4.183  26.314   4.023  1.00  6.48           C  
ATOM    525  C   GLY A  35      -3.903  25.763   2.620  1.00  6.48           C  
ATOM    526  O   GLY A  35      -3.333  26.437   1.766  1.00  6.48           O  
ATOM    527  H   GLY A  35      -6.089  27.034   3.397  1.00  6.48           H  
ATOM    528 1HA  GLY A  35      -3.294  26.818   4.400  1.00  6.48           H  
ATOM    529 2HA  GLY A  35      -4.406  25.494   4.703  1.00  6.48           H  
ATOM    530  N   LEU A  36      -4.289  24.501   2.416  1.00  6.36           N  
ATOM    531  CA  LEU A  36      -4.262  23.852   1.102  1.00  6.36           C  
ATOM    532  C   LEU A  36      -5.571  24.245   0.447  1.00  6.36           C  
ATOM    533  O   LEU A  36      -6.450  24.732   1.159  1.00  6.36           O  
ATOM    534  CB  LEU A  36      -4.121  22.333   1.226  1.00  6.36           C  
ATOM    535  CG  LEU A  36      -2.852  21.856   1.959  1.00  6.36           C  
ATOM    536  CD1 LEU A  36      -2.868  20.338   2.055  1.00  6.36           C  
ATOM    537  CD2 LEU A  36      -1.625  22.356   1.212  1.00  6.36           C  
ATOM    538  H   LEU A  36      -4.687  23.995   3.192  1.00  6.36           H  
ATOM    539  HA  LEU A  36      -3.442  24.255   0.512  1.00  6.36           H  
ATOM    540 1HB  LEU A  36      -4.985  21.946   1.760  1.00  6.36           H  
ATOM    541 2HB  LEU A  36      -4.111  21.900   0.226  1.00  6.36           H  
ATOM    542  HG  LEU A  36      -2.842  22.256   2.971  1.00  6.36           H  
ATOM    543 1HD1 LEU A  36      -1.975  19.998   2.580  1.00  6.36           H  
ATOM    544 2HD1 LEU A  36      -3.754  20.019   2.601  1.00  6.36           H  
ATOM    545 3HD1 LEU A  36      -2.885  19.908   1.053  1.00  6.36           H  
ATOM    546 1HD2 LEU A  36      -0.725  22.023   1.731  1.00  6.36           H  
ATOM    547 2HD2 LEU A  36      -1.627  21.955   0.198  1.00  6.36           H  
ATOM    548 3HD2 LEU A  36      -1.640  23.447   1.171  1.00  6.36           H  
ATOM    549  N   TYR A  37      -5.739  24.070  -0.875  1.00  6.04           N  
ATOM    550  CA  TYR A  37      -6.969  24.610  -1.469  1.00  6.04           C  
ATOM    551  C   TYR A  37      -7.811  23.630  -2.311  1.00  6.04           C  
ATOM    552  O   TYR A  37      -7.935  23.865  -3.508  1.00  6.04           O  
ATOM    553  CB  TYR A  37      -6.545  25.694  -2.466  1.00  6.04           C  
ATOM    554  CG  TYR A  37      -5.410  26.553  -1.969  1.00  6.04           C  
ATOM    555  CD1 TYR A  37      -4.177  26.404  -2.601  1.00  6.04           C  
ATOM    556  CD2 TYR A  37      -5.526  27.399  -0.919  1.00  6.04           C  
ATOM    557  CE1 TYR A  37      -3.080  27.119  -2.183  1.00  6.04           C  
ATOM    558  CE2 TYR A  37      -4.413  28.123  -0.489  1.00  6.04           C  
ATOM    559  CZ  TYR A  37      -3.205  27.984  -1.119  1.00  6.04           C  
ATOM    560  OH  TYR A  37      -2.106  28.694  -0.684  1.00  6.04           O  
ATOM    561  H   TYR A  37      -5.027  23.638  -1.443  1.00  6.04           H  
ATOM    562  HA  TYR A  37      -7.602  25.027  -0.686  1.00  6.04           H  
ATOM    563 1HB  TYR A  37      -6.241  25.234  -3.402  1.00  6.04           H  
ATOM    564 2HB  TYR A  37      -7.397  26.348  -2.675  1.00  6.04           H  
ATOM    565  HD1 TYR A  37      -4.077  25.708  -3.436  1.00  6.04           H  
ATOM    566  HD2 TYR A  37      -6.480  27.494  -0.411  1.00  6.04           H  
ATOM    567  HE1 TYR A  37      -2.121  26.997  -2.682  1.00  6.04           H  
ATOM    568  HE2 TYR A  37      -4.491  28.793   0.359  1.00  6.04           H  
ATOM    569  HH  TYR A  37      -2.292  29.048   0.191  1.00  6.04           H  
ATOM    570  N   PRO A  38      -8.334  22.502  -1.787  1.00  5.59           N  
ATOM    571  CA  PRO A  38      -9.157  21.584  -2.572  1.00  5.59           C  
ATOM    572  C   PRO A  38     -10.644  21.960  -2.746  1.00  5.59           C  
ATOM    573  O   PRO A  38     -11.175  21.798  -3.842  1.00  5.59           O  
ATOM    574  CB  PRO A  38      -9.048  20.297  -1.746  1.00  5.59           C  
ATOM    575  CG  PRO A  38      -8.752  20.768  -0.325  1.00  5.59           C  
ATOM    576  CD  PRO A  38      -7.940  22.029  -0.474  1.00  5.59           C  
ATOM    577  HA  PRO A  38      -8.692  21.444  -3.556  1.00  5.59           H  
ATOM    578 1HB  PRO A  38      -9.986  19.726  -1.826  1.00  5.59           H  
ATOM    579 2HB  PRO A  38      -8.252  19.658  -2.161  1.00  5.59           H  
ATOM    580 1HG  PRO A  38      -9.687  20.929   0.202  1.00  5.59           H  
ATOM    581 2HG  PRO A  38      -8.214  19.985   0.228  1.00  5.59           H  
ATOM    582 1HD  PRO A  38      -8.193  22.764   0.293  1.00  5.59           H  
ATOM    583 2HD  PRO A  38      -6.878  21.755  -0.453  1.00  5.59           H  
ATOM    584  N   HIS A  39     -11.304  22.451  -1.683  1.00  5.10           N  
ATOM    585  CA  HIS A  39     -12.727  22.869  -1.745  1.00  5.10           C  
ATOM    586  C   HIS A  39     -13.251  23.506  -0.441  1.00  5.10           C  
ATOM    587  O   HIS A  39     -12.694  23.291   0.641  1.00  5.10           O  
ATOM    588  CB  HIS A  39     -13.682  21.761  -2.214  1.00  5.10           C  
ATOM    589  CG  HIS A  39     -15.140  22.248  -2.534  1.00  5.10           C  
ATOM    590  ND1 HIS A  39     -15.447  23.508  -3.134  1.00  5.10           N  
ATOM    591  CD2 HIS A  39     -16.325  21.611  -2.398  1.00  5.10           C  
ATOM    592  CE1 HIS A  39     -16.757  23.567  -3.333  1.00  5.10           C  
ATOM    593  NE2 HIS A  39     -17.301  22.447  -2.890  1.00  5.10           N  
ATOM    594  H   HIS A  39     -10.809  22.553  -0.814  1.00  5.10           H  
ATOM    595  HA  HIS A  39     -12.813  23.621  -2.513  1.00  5.10           H  
ATOM    596 1HB  HIS A  39     -13.319  21.267  -3.098  1.00  5.10           H  
ATOM    597 2HB  HIS A  39     -13.752  21.003  -1.429  1.00  5.10           H  
ATOM    598  HD2 HIS A  39     -16.477  20.616  -1.979  1.00  5.10           H  
ATOM    599  HE1 HIS A  39     -17.303  24.397  -3.778  1.00  5.10           H  
ATOM    600  HE2 HIS A  39     -18.284  22.225  -2.911  1.00  5.10           H  
ATOM    601  N   HIS A  40     -14.323  24.293  -0.569  1.00  4.62           N  
ATOM    602  CA  HIS A  40     -15.082  24.911   0.532  1.00  4.62           C  
ATOM    603  C   HIS A  40     -14.327  25.120   1.844  1.00  4.62           C  
ATOM    604  O   HIS A  40     -14.594  24.398   2.809  1.00  4.62           O  
ATOM    605  CB  HIS A  40     -16.344  24.102   0.882  1.00  4.62           C  
ATOM    606  CG  HIS A  40     -16.124  22.720   1.497  1.00  4.62           C  
ATOM    607  ND1 HIS A  40     -15.870  21.590   0.752  1.00  4.62           N  
ATOM    608  CD2 HIS A  40     -16.133  22.316   2.790  1.00  4.62           C  
ATOM    609  CE1 HIS A  40     -15.731  20.553   1.552  1.00  4.62           C  
ATOM    610  NE2 HIS A  40     -15.887  20.961   2.796  1.00  4.62           N  
ATOM    611  H   HIS A  40     -14.691  24.389  -1.515  1.00  4.62           H  
ATOM    612  HA  HIS A  40     -15.409  25.895   0.207  1.00  4.62           H  
ATOM    613 1HB  HIS A  40     -16.927  24.677   1.587  1.00  4.62           H  
ATOM    614 2HB  HIS A  40     -16.950  23.972  -0.016  1.00  4.62           H  
ATOM    615  HD2 HIS A  40     -16.303  22.944   3.664  1.00  4.62           H  
ATOM    616  HE1 HIS A  40     -15.525  19.529   1.238  1.00  4.62           H  
ATOM    617  HE2 HIS A  40     -15.834  20.380   3.618  1.00  4.62           H  
ATOM    618  N   ARG A  41     -13.361  26.046   1.908  1.00  4.19           N  
ATOM    619  CA  ARG A  41     -12.448  26.039   3.061  1.00  4.19           C  
ATOM    620  C   ARG A  41     -13.011  26.610   4.372  1.00  4.19           C  
ATOM    621  O   ARG A  41     -12.556  27.643   4.866  1.00  4.19           O  
ATOM    622  CB  ARG A  41     -11.186  26.804   2.729  1.00  4.19           C  
ATOM    623  CG  ARG A  41     -10.354  26.221   1.595  1.00  4.19           C  
ATOM    624  CD  ARG A  41      -9.596  25.027   2.031  1.00  4.19           C  
ATOM    625  NE  ARG A  41     -10.395  23.831   1.998  1.00  4.19           N  
ATOM    626  CZ  ARG A  41     -10.113  22.678   2.613  1.00  4.19           C  
ATOM    627  NH1 ARG A  41      -9.027  22.527   3.340  1.00  4.19           N  
ATOM    628  NH2 ARG A  41     -10.969  21.703   2.464  1.00  4.19           N  
ATOM    629  H   ARG A  41     -13.193  26.697   1.147  1.00  4.19           H  
ATOM    630  HA  ARG A  41     -12.166  25.003   3.243  1.00  4.19           H  
ATOM    631 1HB  ARG A  41     -11.422  27.832   2.500  1.00  4.19           H  
ATOM    632 2HB  ARG A  41     -10.556  26.811   3.605  1.00  4.19           H  
ATOM    633 1HG  ARG A  41     -11.009  25.930   0.775  1.00  4.19           H  
ATOM    634 2HG  ARG A  41      -9.637  26.972   1.248  1.00  4.19           H  
ATOM    635 1HD  ARG A  41      -8.787  24.896   1.358  1.00  4.19           H  
ATOM    636 2HD  ARG A  41      -9.220  25.163   3.039  1.00  4.19           H  
ATOM    637  HE  ARG A  41     -11.262  23.847   1.467  1.00  4.19           H  
ATOM    638 1HH1 ARG A  41      -8.383  23.297   3.452  1.00  4.19           H  
ATOM    639 2HH1 ARG A  41      -8.847  21.645   3.796  1.00  4.19           H  
ATOM    640 1HH2 ARG A  41     -11.791  21.897   1.875  1.00  4.19           H  
ATOM    641 2HH2 ARG A  41     -10.826  20.810   2.904  1.00  4.19           H  
ATOM    642  N   SER A  42     -13.977  25.883   4.929  1.00  3.83           N  
ATOM    643  CA  SER A  42     -14.652  26.154   6.192  1.00  3.83           C  
ATOM    644  C   SER A  42     -15.199  27.548   6.374  1.00  3.83           C  
ATOM    645  O   SER A  42     -15.026  28.450   5.561  1.00  3.83           O  
ATOM    646  CB  SER A  42     -13.692  25.889   7.341  1.00  3.83           C  
ATOM    647  OG  SER A  42     -14.280  26.223   8.582  1.00  3.83           O  
ATOM    648  H   SER A  42     -14.259  25.062   4.400  1.00  3.83           H  
ATOM    649  HA  SER A  42     -15.488  25.458   6.264  1.00  3.83           H  
ATOM    650 1HB  SER A  42     -13.416  24.834   7.347  1.00  3.83           H  
ATOM    651 2HB  SER A  42     -12.781  26.464   7.205  1.00  3.83           H  
ATOM    652  HG  SER A  42     -13.624  25.989   9.252  1.00  3.83           H  
ATOM    653  N   LEU A  43     -15.807  27.740   7.545  1.00  3.56           N  
ATOM    654  CA  LEU A  43     -16.297  29.042   7.940  1.00  3.56           C  
ATOM    655  C   LEU A  43     -15.093  29.960   8.065  1.00  3.56           C  
ATOM    656  O   LEU A  43     -15.178  31.163   7.822  1.00  3.56           O  
ATOM    657  CB  LEU A  43     -17.047  29.002   9.268  1.00  3.56           C  
ATOM    658  CG  LEU A  43     -17.779  30.305   9.604  1.00  3.56           C  
ATOM    659  CD1 LEU A  43     -18.822  30.584   8.492  1.00  3.56           C  
ATOM    660  CD2 LEU A  43     -18.428  30.197  10.970  1.00  3.56           C  
ATOM    661  H   LEU A  43     -15.893  26.953   8.173  1.00  3.56           H  
ATOM    662  HA  LEU A  43     -16.963  29.421   7.182  1.00  3.56           H  
ATOM    663 1HB  LEU A  43     -17.777  28.194   9.242  1.00  3.56           H  
ATOM    664 2HB  LEU A  43     -16.334  28.800  10.070  1.00  3.56           H  
ATOM    665  HG  LEU A  43     -17.068  31.127   9.611  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43     -19.353  31.506   8.697  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43     -18.317  30.671   7.538  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43     -19.538  29.768   8.448  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43     -18.945  31.129  11.201  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43     -19.139  29.375  10.972  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43     -17.662  30.010  11.722  1.00  3.56           H  
ATOM    672  N   SER A  44     -13.958  29.378   8.455  1.00  3.37           N  
ATOM    673  CA  SER A  44     -12.741  30.156   8.651  1.00  3.37           C  
ATOM    674  C   SER A  44     -12.253  30.829   7.365  1.00  3.37           C  
ATOM    675  O   SER A  44     -11.533  31.829   7.432  1.00  3.37           O  
ATOM    676  CB  SER A  44     -11.622  29.285   9.204  1.00  3.37           C  
ATOM    677  OG  SER A  44     -11.197  28.345   8.258  1.00  3.37           O  
ATOM    678  H   SER A  44     -13.969  28.366   8.613  1.00  3.37           H  
ATOM    679  HA  SER A  44     -12.957  30.939   9.380  1.00  3.37           H  
ATOM    680 1HB  SER A  44     -10.785  29.921   9.484  1.00  3.37           H  
ATOM    681 2HB  SER A  44     -11.966  28.777  10.098  1.00  3.37           H  
ATOM    682  HG  SER A  44     -11.112  28.827   7.424  1.00  3.37           H  
ATOM    683  N   GLY A  45     -12.640  30.316   6.189  1.00  3.25           N  
ATOM    684  CA  GLY A  45     -12.233  30.935   4.946  1.00  3.25           C  
ATOM    685  C   GLY A  45     -13.265  31.943   4.440  1.00  3.25           C  
ATOM    686  O   GLY A  45     -13.084  32.525   3.365  1.00  3.25           O  
ATOM    687  H   GLY A  45     -13.230  29.477   6.115  1.00  3.25           H  
ATOM    688 1HA  GLY A  45     -11.275  31.432   5.083  1.00  3.25           H  
ATOM    689 2HA  GLY A  45     -12.086  30.155   4.200  1.00  3.25           H  
ATOM    690  N   CYS A  46     -14.356  32.132   5.195  1.00  3.19           N  
ATOM    691  CA  CYS A  46     -15.437  33.016   4.793  1.00  3.19           C  
ATOM    692  C   CYS A  46     -15.293  34.450   5.331  1.00  3.19           C  
ATOM    693  O   CYS A  46     -15.558  34.684   6.512  1.00  3.19           O  
ATOM    694  CB  CYS A  46     -16.756  32.484   5.329  1.00  3.19           C  
ATOM    695  SG  CYS A  46     -17.248  30.904   4.722  1.00  3.19           S  
ATOM    696  H   CYS A  46     -14.451  31.644   6.086  1.00  3.19           H  
ATOM    697  HA  CYS A  46     -15.479  32.988   3.710  1.00  3.19           H  
ATOM    698 1HB  CYS A  46     -16.673  32.395   6.391  1.00  3.19           H  
ATOM    699 2HB  CYS A  46     -17.549  33.193   5.134  1.00  3.19           H  
ATOM    700  HG  CYS A  46     -16.148  30.220   5.107  1.00  3.19           H  
ATOM    701  N   PRO A  47     -15.032  35.466   4.491  1.00  3.17           N  
ATOM    702  CA  PRO A  47     -14.852  36.855   4.873  1.00  3.17           C  
ATOM    703  C   PRO A  47     -16.185  37.449   5.299  1.00  3.17           C  
ATOM    704  O   PRO A  47     -16.248  38.523   5.896  1.00  3.17           O  
ATOM    705  CB  PRO A  47     -14.292  37.492   3.600  1.00  3.17           C  
ATOM    706  CG  PRO A  47     -14.846  36.653   2.496  1.00  3.17           C  
ATOM    707  CD  PRO A  47     -14.931  35.244   3.052  1.00  3.17           C  
ATOM    708  HA  PRO A  47     -14.122  36.906   5.699  1.00  3.17           H  
ATOM    709 1HB  PRO A  47     -14.621  38.544   3.536  1.00  3.17           H  
ATOM    710 2HB  PRO A  47     -13.193  37.498   3.623  1.00  3.17           H  
ATOM    711 1HG  PRO A  47     -15.802  37.042   2.193  1.00  3.17           H  
ATOM    712 2HG  PRO A  47     -14.191  36.717   1.617  1.00  3.17           H  
ATOM    713 1HD  PRO A  47     -15.849  34.795   2.656  1.00  3.17           H  
ATOM    714 2HD  PRO A  47     -14.033  34.675   2.806  1.00  3.17           H  
ATOM    715  N   HIS A  48     -17.259  36.730   4.969  1.00  3.20           N  
ATOM    716  CA  HIS A  48     -18.610  37.140   5.256  1.00  3.20           C  
ATOM    717  C   HIS A  48     -19.227  36.316   6.387  1.00  3.20           C  
ATOM    718  O   HIS A  48     -20.424  36.415   6.634  1.00  3.20           O  
ATOM    719  CB  HIS A  48     -19.469  36.987   4.001  1.00  3.20           C  
ATOM    720  CG  HIS A  48     -19.018  37.836   2.859  1.00  3.20           C  
ATOM    721  ND1 HIS A  48     -19.165  39.211   2.838  1.00  3.20           N  
ATOM    722  CD2 HIS A  48     -18.421  37.504   1.695  1.00  3.20           C  
ATOM    723  CE1 HIS A  48     -18.666  39.682   1.704  1.00  3.20           C  
ATOM    724  NE2 HIS A  48     -18.211  38.665   0.995  1.00  3.20           N  
ATOM    725  H   HIS A  48     -17.135  35.861   4.476  1.00  3.20           H  
ATOM    726  HA  HIS A  48     -18.622  38.188   5.557  1.00  3.20           H  
ATOM    727 1HB  HIS A  48     -19.447  35.960   3.678  1.00  3.20           H  
ATOM    728 2HB  HIS A  48     -20.504  37.223   4.226  1.00  3.20           H  
ATOM    729  HD2 HIS A  48     -18.157  36.499   1.377  1.00  3.20           H  
ATOM    730  HE1 HIS A  48     -18.640  40.730   1.406  1.00  3.20           H  
ATOM    731  HE2 HIS A  48     -17.780  38.728   0.082  1.00  3.20           H  
ATOM    732  N   LYS A  49     -18.415  35.545   7.131  1.00  3.23           N  
ATOM    733  CA  LYS A  49     -18.964  34.745   8.239  1.00  3.23           C  
ATOM    734  C   LYS A  49     -19.661  35.585   9.304  1.00  3.23           C  
ATOM    735  O   LYS A  49     -20.591  35.123   9.963  1.00  3.23           O  
ATOM    736  CB  LYS A  49     -17.849  33.960   8.936  1.00  3.23           C  
ATOM    737  CG  LYS A  49     -16.844  34.800   9.695  1.00  3.23           C  
ATOM    738  CD  LYS A  49     -15.750  33.948  10.306  1.00  3.23           C  
ATOM    739  CE  LYS A  49     -14.705  34.822  11.010  1.00  3.23           C  
ATOM    740  NZ  LYS A  49     -15.255  35.530  12.238  1.00  3.23           N  
ATOM    741  H   LYS A  49     -17.419  35.467   6.917  1.00  3.23           H  
ATOM    742  HA  LYS A  49     -19.689  34.043   7.830  1.00  3.23           H  
ATOM    743 1HB  LYS A  49     -18.291  33.297   9.667  1.00  3.23           H  
ATOM    744 2HB  LYS A  49     -17.308  33.362   8.227  1.00  3.23           H  
ATOM    745 1HG  LYS A  49     -16.396  35.541   9.028  1.00  3.23           H  
ATOM    746 2HG  LYS A  49     -17.345  35.317  10.503  1.00  3.23           H  
ATOM    747 1HD  LYS A  49     -16.185  33.251  11.024  1.00  3.23           H  
ATOM    748 2HD  LYS A  49     -15.259  33.369   9.514  1.00  3.23           H  
ATOM    749 1HE  LYS A  49     -13.871  34.193  11.311  1.00  3.23           H  
ATOM    750 2HE  LYS A  49     -14.345  35.575  10.307  1.00  3.23           H  
ATOM    751 1HZ  LYS A  49     -14.531  36.085  12.655  1.00  3.23           H  
ATOM    752 2HZ  LYS A  49     -16.049  36.168  12.004  1.00  3.23           H  
ATOM    753 3HZ  LYS A  49     -15.580  34.855  12.900  1.00  3.23           H  
ATOM    754  N   ASP A  50     -19.291  36.854   9.412  1.00  3.25           N  
ATOM    755  CA  ASP A  50     -19.820  37.733  10.438  1.00  3.25           C  
ATOM    756  C   ASP A  50     -21.187  38.282  10.044  1.00  3.25           C  
ATOM    757  O   ASP A  50     -21.854  38.954  10.829  1.00  3.25           O  
ATOM    758  CB  ASP A  50     -18.833  38.868  10.694  1.00  3.25           C  
ATOM    759  CG  ASP A  50     -17.496  38.355  11.297  1.00  3.25           C  
ATOM    760  OD1 ASP A  50     -17.474  37.297  11.913  1.00  3.25           O  
ATOM    761  OD2 ASP A  50     -16.512  39.018  11.125  1.00  3.25           O  
ATOM    762  H   ASP A  50     -18.564  37.194   8.794  1.00  3.25           H  
ATOM    763  HA  ASP A  50     -19.939  37.158  11.358  1.00  3.25           H  
ATOM    764 1HB  ASP A  50     -18.625  39.385   9.756  1.00  3.25           H  
ATOM    765 2HB  ASP A  50     -19.274  39.592  11.380  1.00  3.25           H  
ATOM    766  N   ARG A  51     -21.591  38.005   8.805  1.00  3.27           N  
ATOM    767  CA  ARG A  51     -22.881  38.426   8.299  1.00  3.27           C  
ATOM    768  C   ARG A  51     -23.873  37.271   8.387  1.00  3.27           C  
ATOM    769  O   ARG A  51     -25.041  37.429   8.024  1.00  3.27           O  
ATOM    770  CB  ARG A  51     -22.769  38.850   6.845  1.00  3.27           C  
ATOM    771  CG  ARG A  51     -21.922  40.086   6.578  1.00  3.27           C  
ATOM    772  CD  ARG A  51     -21.730  40.300   5.110  1.00  3.27           C  
ATOM    773  NE  ARG A  51     -22.978  40.575   4.411  1.00  3.27           N  
ATOM    774  CZ  ARG A  51     -23.144  40.458   3.073  1.00  3.27           C  
ATOM    775  NH1 ARG A  51     -22.143  40.073   2.307  1.00  3.27           N  
ATOM    776  NH2 ARG A  51     -24.320  40.732   2.528  1.00  3.27           N  
ATOM    777  H   ARG A  51     -21.008  37.449   8.186  1.00  3.27           H  
ATOM    778  HA  ARG A  51     -23.247  39.255   8.897  1.00  3.27           H  
ATOM    779 1HB  ARG A  51     -22.349  38.029   6.261  1.00  3.27           H  
ATOM    780 2HB  ARG A  51     -23.766  39.043   6.454  1.00  3.27           H  
ATOM    781 1HG  ARG A  51     -22.400  40.967   7.007  1.00  3.27           H  
ATOM    782 2HG  ARG A  51     -20.936  39.948   7.027  1.00  3.27           H  
ATOM    783 1HD  ARG A  51     -21.061  41.144   4.952  1.00  3.27           H  
ATOM    784 2HD  ARG A  51     -21.290  39.411   4.676  1.00  3.27           H  
ATOM    785  HE  ARG A  51     -23.772  40.874   4.961  1.00  3.27           H  
ATOM    786 1HH1 ARG A  51     -21.218  39.855   2.709  1.00  3.27           H  
ATOM    787 2HH1 ARG A  51     -22.275  39.983   1.310  1.00  3.27           H  
ATOM    788 1HH2 ARG A  51     -25.091  41.027   3.111  1.00  3.27           H  
ATOM    789 2HH2 ARG A  51     -24.446  40.644   1.530  1.00  3.27           H  
ATOM    790  N   ILE A  52     -23.413  36.102   8.843  1.00  3.30           N  
ATOM    791  CA  ILE A  52     -24.269  34.937   8.895  1.00  3.30           C  
ATOM    792  C   ILE A  52     -24.777  34.747  10.325  1.00  3.30           C  
ATOM    793  O   ILE A  52     -23.957  34.627  11.237  1.00  3.30           O  
ATOM    794  CB  ILE A  52     -23.515  33.684   8.462  1.00  3.30           C  
ATOM    795  CG1 ILE A  52     -22.844  33.888   7.133  1.00  3.30           C  
ATOM    796  CG2 ILE A  52     -24.488  32.556   8.338  1.00  3.30           C  
ATOM    797  CD1 ILE A  52     -23.764  34.213   6.008  1.00  3.30           C  
ATOM    798  H   ILE A  52     -22.447  36.002   9.166  1.00  3.30           H  
ATOM    799  HA  ILE A  52     -25.080  35.076   8.193  1.00  3.30           H  
ATOM    800  HB  ILE A  52     -22.747  33.453   9.192  1.00  3.30           H  
ATOM    801 1HG1 ILE A  52     -22.137  34.701   7.237  1.00  3.30           H  
ATOM    802 2HG1 ILE A  52     -22.297  32.991   6.895  1.00  3.30           H  
ATOM    803 1HG2 ILE A  52     -23.983  31.648   8.031  1.00  3.30           H  
ATOM    804 2HG2 ILE A  52     -24.962  32.406   9.291  1.00  3.30           H  
ATOM    805 3HG2 ILE A  52     -25.239  32.817   7.597  1.00  3.30           H  
ATOM    806 1HD1 ILE A  52     -23.170  34.345   5.126  1.00  3.30           H  
ATOM    807 2HD1 ILE A  52     -24.473  33.399   5.863  1.00  3.30           H  
ATOM    808 3HD1 ILE A  52     -24.303  35.133   6.231  1.00  3.30           H  
ATOM    809  N   PRO A  53     -26.091  34.777  10.589  1.00  3.34           N  
ATOM    810  CA  PRO A  53     -26.644  34.623  11.917  1.00  3.34           C  
ATOM    811  C   PRO A  53     -26.212  33.275  12.483  1.00  3.34           C  
ATOM    812  O   PRO A  53     -26.163  32.298  11.735  1.00  3.34           O  
ATOM    813  CB  PRO A  53     -28.158  34.629  11.647  1.00  3.34           C  
ATOM    814  CG  PRO A  53     -28.315  35.401  10.355  1.00  3.34           C  
ATOM    815  CD  PRO A  53     -27.085  35.063   9.536  1.00  3.34           C  
ATOM    816  HA  PRO A  53     -26.352  35.482  12.517  1.00  3.34           H  
ATOM    817 1HB  PRO A  53     -28.537  33.605  11.580  1.00  3.34           H  
ATOM    818 2HB  PRO A  53     -28.686  35.108  12.487  1.00  3.34           H  
ATOM    819 1HG  PRO A  53     -29.252  35.109   9.849  1.00  3.34           H  
ATOM    820 2HG  PRO A  53     -28.395  36.477  10.568  1.00  3.34           H  
ATOM    821 1HD  PRO A  53     -27.242  34.188   8.892  1.00  3.34           H  
ATOM    822 2HD  PRO A  53     -26.830  35.970   8.971  1.00  3.34           H  
ATOM    823  N   PRO A  54     -25.975  33.157  13.802  1.00  3.40           N  
ATOM    824  CA  PRO A  54     -25.656  31.923  14.498  1.00  3.40           C  
ATOM    825  C   PRO A  54     -26.654  30.810  14.185  1.00  3.40           C  
ATOM    826  O   PRO A  54     -26.292  29.640  14.115  1.00  3.40           O  
ATOM    827  CB  PRO A  54     -25.749  32.348  15.964  1.00  3.40           C  
ATOM    828  CG  PRO A  54     -25.370  33.808  15.947  1.00  3.40           C  
ATOM    829  CD  PRO A  54     -25.966  34.351  14.667  1.00  3.40           C  
ATOM    830  HA  PRO A  54     -24.632  31.614  14.245  1.00  3.40           H  
ATOM    831 1HB  PRO A  54     -26.764  32.166  16.350  1.00  3.40           H  
ATOM    832 2HB  PRO A  54     -25.063  31.739  16.574  1.00  3.40           H  
ATOM    833 1HG  PRO A  54     -25.763  34.312  16.843  1.00  3.40           H  
ATOM    834 2HG  PRO A  54     -24.275  33.918  15.976  1.00  3.40           H  
ATOM    835 1HD  PRO A  54     -26.985  34.743  14.824  1.00  3.40           H  
ATOM    836 2HD  PRO A  54     -25.265  35.109  14.289  1.00  3.40           H  
ATOM    837  N   GLU A  55     -27.916  31.183  13.939  1.00  3.49           N  
ATOM    838  CA  GLU A  55     -28.951  30.203  13.619  1.00  3.49           C  
ATOM    839  C   GLU A  55     -28.647  29.483  12.311  1.00  3.49           C  
ATOM    840  O   GLU A  55     -28.899  28.284  12.164  1.00  3.49           O  
ATOM    841  CB  GLU A  55     -30.307  30.903  13.503  1.00  3.49           C  
ATOM    842  CG  GLU A  55     -30.858  31.430  14.821  1.00  3.49           C  
ATOM    843  CD  GLU A  55     -32.167  32.178  14.667  1.00  3.49           C  
ATOM    844  OE1 GLU A  55     -32.562  32.427  13.552  1.00  3.49           O  
ATOM    845  OE2 GLU A  55     -32.767  32.495  15.668  1.00  3.49           O  
ATOM    846  H   GLU A  55     -28.172  32.157  13.999  1.00  3.49           H  
ATOM    847  HA  GLU A  55     -28.994  29.467  14.421  1.00  3.49           H  
ATOM    848 1HB  GLU A  55     -30.219  31.744  12.818  1.00  3.49           H  
ATOM    849 2HB  GLU A  55     -31.038  30.212  13.080  1.00  3.49           H  
ATOM    850 1HG  GLU A  55     -31.010  30.591  15.496  1.00  3.49           H  
ATOM    851 2HG  GLU A  55     -30.114  32.092  15.268  1.00  3.49           H  
ATOM    852  N   ILE A  56     -28.095  30.230  11.365  1.00  3.63           N  
ATOM    853  CA  ILE A  56     -27.785  29.737  10.043  1.00  3.63           C  
ATOM    854  C   ILE A  56     -26.496  28.962  10.115  1.00  3.63           C  
ATOM    855  O   ILE A  56     -26.359  27.907   9.494  1.00  3.63           O  
ATOM    856  CB  ILE A  56     -27.699  30.897   9.049  1.00  3.63           C  
ATOM    857  CG1 ILE A  56     -29.057  31.583   8.979  1.00  3.63           C  
ATOM    858  CG2 ILE A  56     -27.222  30.439   7.696  1.00  3.63           C  
ATOM    859  CD1 ILE A  56     -30.179  30.653   8.574  1.00  3.63           C  
ATOM    860  H   ILE A  56     -27.844  31.188  11.580  1.00  3.63           H  
ATOM    861  HA  ILE A  56     -28.574  29.072   9.721  1.00  3.63           H  
ATOM    862  HB  ILE A  56     -27.018  31.625   9.440  1.00  3.63           H  
ATOM    863 1HG1 ILE A  56     -29.292  31.995   9.959  1.00  3.63           H  
ATOM    864 2HG1 ILE A  56     -29.007  32.403   8.261  1.00  3.63           H  
ATOM    865 1HG2 ILE A  56     -27.162  31.299   7.038  1.00  3.63           H  
ATOM    866 2HG2 ILE A  56     -26.236  29.983   7.795  1.00  3.63           H  
ATOM    867 3HG2 ILE A  56     -27.913  29.719   7.285  1.00  3.63           H  
ATOM    868 1HD1 ILE A  56     -31.119  31.204   8.548  1.00  3.63           H  
ATOM    869 2HD1 ILE A  56     -29.973  30.245   7.585  1.00  3.63           H  
ATOM    870 3HD1 ILE A  56     -30.259  29.835   9.293  1.00  3.63           H  
ATOM    871  N   LEU A  57     -25.550  29.475  10.890  1.00  3.83           N  
ATOM    872  CA  LEU A  57     -24.286  28.778  11.034  1.00  3.83           C  
ATOM    873  C   LEU A  57     -24.511  27.417  11.698  1.00  3.83           C  
ATOM    874  O   LEU A  57     -23.879  26.430  11.333  1.00  3.83           O  
ATOM    875  CB  LEU A  57     -23.331  29.635  11.864  1.00  3.83           C  
ATOM    876  CG  LEU A  57     -22.890  30.890  11.151  1.00  3.83           C  
ATOM    877  CD1 LEU A  57     -22.082  31.765  12.068  1.00  3.83           C  
ATOM    878  CD2 LEU A  57     -22.111  30.484   9.918  1.00  3.83           C  
ATOM    879  H   LEU A  57     -25.716  30.364  11.362  1.00  3.83           H  
ATOM    880  HA  LEU A  57     -23.859  28.616  10.049  1.00  3.83           H  
ATOM    881 1HB  LEU A  57     -23.827  29.921  12.783  1.00  3.83           H  
ATOM    882 2HB  LEU A  57     -22.448  29.047  12.106  1.00  3.83           H  
ATOM    883  HG  LEU A  57     -23.756  31.456  10.874  1.00  3.83           H  
ATOM    884 1HD1 LEU A  57     -21.788  32.676  11.532  1.00  3.83           H  
ATOM    885 2HD1 LEU A  57     -22.682  32.036  12.931  1.00  3.83           H  
ATOM    886 3HD1 LEU A  57     -21.195  31.230  12.391  1.00  3.83           H  
ATOM    887 1HD2 LEU A  57     -21.786  31.364   9.374  1.00  3.83           H  
ATOM    888 2HD2 LEU A  57     -21.253  29.915  10.223  1.00  3.83           H  
ATOM    889 3HD2 LEU A  57     -22.740  29.872   9.274  1.00  3.83           H  
ATOM    890  N   ALA A  58     -25.421  27.362  12.678  1.00  4.07           N  
ATOM    891  CA  ALA A  58     -25.769  26.108  13.329  1.00  4.07           C  
ATOM    892  C   ALA A  58     -26.454  25.150  12.351  1.00  4.07           C  
ATOM    893  O   ALA A  58     -26.188  23.945  12.356  1.00  4.07           O  
ATOM    894  CB  ALA A  58     -26.687  26.378  14.507  1.00  4.07           C  
ATOM    895  H   ALA A  58     -25.879  28.215  12.988  1.00  4.07           H  
ATOM    896  HA  ALA A  58     -24.853  25.642  13.682  1.00  4.07           H  
ATOM    897 1HB  ALA A  58     -26.929  25.441  15.003  1.00  4.07           H  
ATOM    898 2HB  ALA A  58     -26.190  27.049  15.208  1.00  4.07           H  
ATOM    899 3HB  ALA A  58     -27.604  26.848  14.147  1.00  4.07           H  
ATOM    900  N   MET A  59     -27.334  25.698  11.506  1.00  4.34           N  
ATOM    901  CA  MET A  59     -28.094  24.948  10.512  1.00  4.34           C  
ATOM    902  C   MET A  59     -27.249  24.265   9.430  1.00  4.34           C  
ATOM    903  O   MET A  59     -27.457  23.085   9.136  1.00  4.34           O  
ATOM    904  CB  MET A  59     -29.068  25.889   9.820  1.00  4.34           C  
ATOM    905  CG  MET A  59     -29.926  25.274   8.753  1.00  4.34           C  
ATOM    906  SD  MET A  59     -30.813  26.539   7.848  1.00  4.34           S  
ATOM    907  CE  MET A  59     -29.424  27.214   6.946  1.00  4.34           C  
ATOM    908  H   MET A  59     -27.532  26.696  11.580  1.00  4.34           H  
ATOM    909  HA  MET A  59     -28.651  24.171  11.033  1.00  4.34           H  
ATOM    910 1HB  MET A  59     -29.715  26.351  10.561  1.00  4.34           H  
ATOM    911 2HB  MET A  59     -28.512  26.682   9.345  1.00  4.34           H  
ATOM    912 1HG  MET A  59     -29.308  24.712   8.059  1.00  4.34           H  
ATOM    913 2HG  MET A  59     -30.648  24.595   9.205  1.00  4.34           H  
ATOM    914 1HE  MET A  59     -29.758  28.036   6.316  1.00  4.34           H  
ATOM    915 2HE  MET A  59     -28.672  27.568   7.653  1.00  4.34           H  
ATOM    916 3HE  MET A  59     -28.984  26.436   6.322  1.00  4.34           H  
ATOM    917  N   HIS A  60     -26.338  25.022   8.814  1.00  4.61           N  
ATOM    918  CA  HIS A  60     -25.556  24.478   7.702  1.00  4.61           C  
ATOM    919  C   HIS A  60     -24.241  25.232   7.493  1.00  4.61           C  
ATOM    920  O   HIS A  60     -23.164  24.665   7.705  1.00  4.61           O  
ATOM    921  OXT HIS A  60     -24.248  26.272   6.835  1.00  4.61           O  
ATOM    922  CB  HIS A  60     -26.399  24.523   6.416  1.00  4.61           C  
ATOM    923  CG  HIS A  60     -25.804  23.800   5.233  1.00  4.61           C  
ATOM    924  ND1 HIS A  60     -25.767  22.423   5.161  1.00  4.61           N  
ATOM    925  CD2 HIS A  60     -25.249  24.251   4.077  1.00  4.61           C  
ATOM    926  CE1 HIS A  60     -25.214  22.055   4.017  1.00  4.61           C  
ATOM    927  NE2 HIS A  60     -24.893  23.141   3.339  1.00  4.61           N  
ATOM    928  H   HIS A  60     -26.212  25.991   9.107  1.00  4.61           H  
ATOM    929  HA  HIS A  60     -25.310  23.438   7.915  1.00  4.61           H  
ATOM    930 1HB  HIS A  60     -27.379  24.091   6.610  1.00  4.61           H  
ATOM    931 2HB  HIS A  60     -26.557  25.564   6.134  1.00  4.61           H  
ATOM    932  HD1 HIS A  60     -26.110  21.786   5.855  1.00  4.61           H  
ATOM    933  HD2 HIS A  60     -25.066  25.253   3.680  1.00  4.61           H  
ATOM    934  HE1 HIS A  60     -25.096  21.000   3.774  1.00  4.61           H  
TER     935
ENDMDL

REMARK ID 642229 MODEL 4 line_8_sample32
PFRMAT TS
TARGET line_8_sample32
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      -1.576   3.414  -0.983  1.00 15.50           N  
ATOM      2  CA  ASP A   1      -0.917   2.274  -0.359  1.00 15.50           C  
ATOM      3  C   ASP A   1       0.369   2.702   0.337  1.00 15.50           C  
ATOM      4  O   ASP A   1       0.534   2.511   1.541  1.00 15.50           O  
ATOM      5  CB  ASP A   1      -0.651   1.144  -1.392  1.00 15.50           C  
ATOM      6  CG  ASP A   1       0.243   1.493  -2.679  1.00 15.50           C  
ATOM      7  OD1 ASP A   1       0.689   2.621  -2.840  1.00 15.50           O  
ATOM      8  OD2 ASP A   1       0.445   0.601  -3.463  1.00 15.50           O  
ATOM      9 1H   ASP A   1      -2.414   3.634  -0.463  1.00 15.50           H  
ATOM     10 2H   ASP A   1      -0.963   4.217  -0.974  1.00 15.50           H  
ATOM     11 3H   ASP A   1      -1.823   3.185  -1.934  1.00 15.50           H  
ATOM     12  HA  ASP A   1      -1.586   1.870   0.402  1.00 15.50           H  
ATOM     13 1HB  ASP A   1      -0.165   0.317  -0.875  1.00 15.50           H  
ATOM     14 2HB  ASP A   1      -1.611   0.767  -1.749  1.00 15.50           H  
ATOM     15  N   THR A   2       1.265   3.288  -0.437  1.00 17.70           N  
ATOM     16  CA  THR A   2       2.565   3.757  -0.000  1.00 17.70           C  
ATOM     17  C   THR A   2       2.470   4.808   1.103  1.00 17.70           C  
ATOM     18  O   THR A   2       1.715   5.773   0.991  1.00 17.70           O  
ATOM     19  CB  THR A   2       3.316   4.319  -1.225  1.00 17.70           C  
ATOM     20  OG1 THR A   2       3.412   3.287  -2.226  1.00 17.70           O  
ATOM     21  CG2 THR A   2       4.709   4.792  -0.848  1.00 17.70           C  
ATOM     22  H   THR A   2       1.061   3.377  -1.426  1.00 17.70           H  
ATOM     23  HA  THR A   2       3.120   2.905   0.390  1.00 17.70           H  
ATOM     24  HB  THR A   2       2.753   5.154  -1.639  1.00 17.70           H  
ATOM     25  HG1 THR A   2       2.492   3.032  -2.533  1.00 17.70           H  
ATOM     26 1HG2 THR A   2       5.214   5.176  -1.733  1.00 17.70           H  
ATOM     27 2HG2 THR A   2       4.629   5.582  -0.114  1.00 17.70           H  
ATOM     28 3HG2 THR A   2       5.274   3.959  -0.441  1.00 17.70           H  
ATOM     29  N   VAL A   3       3.256   4.612   2.162  1.00 20.04           N  
ATOM     30  CA  VAL A   3       3.302   5.521   3.307  1.00 20.04           C  
ATOM     31  C   VAL A   3       4.670   6.188   3.448  1.00 20.04           C  
ATOM     32  O   VAL A   3       4.948   6.890   4.434  1.00 20.04           O  
ATOM     33  CB  VAL A   3       2.996   4.746   4.595  1.00 20.04           C  
ATOM     34  CG1 VAL A   3       1.594   4.165   4.533  1.00 20.04           C  
ATOM     35  CG2 VAL A   3       4.030   3.644   4.763  1.00 20.04           C  
ATOM     36  H   VAL A   3       3.828   3.780   2.183  1.00 20.04           H  
ATOM     37  HA  VAL A   3       2.547   6.295   3.168  1.00 20.04           H  
ATOM     38  HB  VAL A   3       3.036   5.428   5.445  1.00 20.04           H  
ATOM     39 1HG1 VAL A   3       1.381   3.624   5.455  1.00 20.04           H  
ATOM     40 2HG1 VAL A   3       0.871   4.971   4.410  1.00 20.04           H  
ATOM     41 3HG1 VAL A   3       1.518   3.481   3.691  1.00 20.04           H  
ATOM     42 1HG2 VAL A   3       3.827   3.091   5.679  1.00 20.04           H  
ATOM     43 2HG2 VAL A   3       3.979   2.967   3.910  1.00 20.04           H  
ATOM     44 3HG2 VAL A   3       5.027   4.083   4.818  1.00 20.04           H  
ATOM     45  N   ARG A   4       5.534   5.943   2.469  1.00 21.89           N  
ATOM     46  CA  ARG A   4       6.887   6.465   2.508  1.00 21.89           C  
ATOM     47  C   ARG A   4       6.867   7.974   2.605  1.00 21.89           C  
ATOM     48  O   ARG A   4       6.159   8.650   1.860  1.00 21.89           O  
ATOM     49  CB  ARG A   4       7.651   6.067   1.256  1.00 21.89           C  
ATOM     50  CG  ARG A   4       7.979   4.589   1.137  1.00 21.89           C  
ATOM     51  CD  ARG A   4       8.652   4.285  -0.158  1.00 21.89           C  
ATOM     52  NE  ARG A   4       8.941   2.869  -0.306  1.00 21.89           N  
ATOM     53  CZ  ARG A   4       9.473   2.309  -1.410  1.00 21.89           C  
ATOM     54  NH1 ARG A   4       9.766   3.055  -2.454  1.00 21.89           N  
ATOM     55  NH2 ARG A   4       9.699   1.008  -1.446  1.00 21.89           N  
ATOM     56  H   ARG A   4       5.237   5.381   1.688  1.00 21.89           H  
ATOM     57  HA  ARG A   4       7.396   6.059   3.381  1.00 21.89           H  
ATOM     58 1HB  ARG A   4       7.084   6.357   0.375  1.00 21.89           H  
ATOM     59 2HB  ARG A   4       8.594   6.613   1.226  1.00 21.89           H  
ATOM     60 1HG  ARG A   4       8.652   4.302   1.945  1.00 21.89           H  
ATOM     61 2HG  ARG A   4       7.065   4.001   1.203  1.00 21.89           H  
ATOM     62 1HD  ARG A   4       8.006   4.588  -0.981  1.00 21.89           H  
ATOM     63 2HD  ARG A   4       9.592   4.833  -0.215  1.00 21.89           H  
ATOM     64  HE  ARG A   4       8.729   2.262   0.474  1.00 21.89           H  
ATOM     65 1HH1 ARG A   4       9.593   4.051  -2.428  1.00 21.89           H  
ATOM     66 2HH1 ARG A   4      10.164   2.633  -3.280  1.00 21.89           H  
ATOM     67 1HH2 ARG A   4       9.474   0.434  -0.645  1.00 21.89           H  
ATOM     68 2HH2 ARG A   4      10.097   0.588  -2.272  1.00 21.89           H  
ATOM     69  N   LYS A   5       7.645   8.489   3.549  1.00 22.39           N  
ATOM     70  CA  LYS A   5       7.773   9.916   3.826  1.00 22.39           C  
ATOM     71  C   LYS A   5       6.460  10.613   4.215  1.00 22.39           C  
ATOM     72  O   LYS A   5       6.393  11.843   4.220  1.00 22.39           O  
ATOM     73  CB  LYS A   5       8.401  10.640   2.631  1.00 22.39           C  
ATOM     74  CG  LYS A   5       9.796  10.157   2.267  1.00 22.39           C  
ATOM     75  CD  LYS A   5      10.389  10.994   1.143  1.00 22.39           C  
ATOM     76  CE  LYS A   5      11.772  10.497   0.744  1.00 22.39           C  
ATOM     77  NZ  LYS A   5      12.341  11.292  -0.380  1.00 22.39           N  
ATOM     78  H   LYS A   5       8.181   7.849   4.114  1.00 22.39           H  
ATOM     79  HA  LYS A   5       8.453  10.019   4.671  1.00 22.39           H  
ATOM     80 1HB  LYS A   5       7.770  10.531   1.752  1.00 22.39           H  
ATOM     81 2HB  LYS A   5       8.463  11.705   2.842  1.00 22.39           H  
ATOM     82 1HG  LYS A   5      10.443  10.226   3.142  1.00 22.39           H  
ATOM     83 2HG  LYS A   5       9.752   9.117   1.948  1.00 22.39           H  
ATOM     84 1HD  LYS A   5       9.731  10.954   0.274  1.00 22.39           H  
ATOM     85 2HD  LYS A   5      10.467  12.031   1.471  1.00 22.39           H  
ATOM     86 1HE  LYS A   5      12.439  10.571   1.602  1.00 22.39           H  
ATOM     87 2HE  LYS A   5      11.703   9.453   0.439  1.00 22.39           H  
ATOM     88 1HZ  LYS A   5      13.256  10.935  -0.616  1.00 22.39           H  
ATOM     89 2HZ  LYS A   5      11.734  11.221  -1.184  1.00 22.39           H  
ATOM     90 3HZ  LYS A   5      12.420  12.260  -0.102  1.00 22.39           H  
ATOM     91  N   SER A   6       5.453   9.864   4.684  1.00 21.14           N  
ATOM     92  CA  SER A   6       4.204  10.491   5.130  1.00 21.14           C  
ATOM     93  C   SER A   6       4.409  11.388   6.356  1.00 21.14           C  
ATOM     94  O   SER A   6       3.633  12.309   6.616  1.00 21.14           O  
ATOM     95  CB  SER A   6       3.146   9.435   5.383  1.00 21.14           C  
ATOM     96  OG  SER A   6       3.504   8.585   6.431  1.00 21.14           O  
ATOM     97  H   SER A   6       5.513   8.844   4.667  1.00 21.14           H  
ATOM     98  HA  SER A   6       3.841  11.121   4.317  1.00 21.14           H  
ATOM     99 1HB  SER A   6       2.203   9.924   5.619  1.00 21.14           H  
ATOM    100 2HB  SER A   6       2.994   8.848   4.475  1.00 21.14           H  
ATOM    101  HG  SER A   6       4.208   8.011   6.066  1.00 21.14           H  
ATOM    102  N   TYR A   7       5.521  11.195   7.050  1.00 18.56           N  
ATOM    103  CA  TYR A   7       5.875  11.962   8.234  1.00 18.56           C  
ATOM    104  C   TYR A   7       6.169  13.412   7.864  1.00 18.56           C  
ATOM    105  O   TYR A   7       6.016  14.337   8.666  1.00 18.56           O  
ATOM    106  CB  TYR A   7       7.114  11.348   8.878  1.00 18.56           C  
ATOM    107  CG  TYR A   7       6.864   9.987   9.466  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       7.372   8.864   8.826  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       6.132   9.849  10.637  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       7.146   7.606   9.356  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       5.908   8.591  11.167  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       6.413   7.473  10.531  1.00 18.56           C  
ATOM    113  OH  TYR A   7       6.188   6.219  11.058  1.00 18.56           O  
ATOM    114  H   TYR A   7       6.123  10.442   6.759  1.00 18.56           H  
ATOM    115  HA  TYR A   7       5.038  11.946   8.934  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       7.907  11.263   8.132  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       7.477  12.004   9.669  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       7.945   8.974   7.903  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       5.733  10.731  11.137  1.00 18.56           H  
ATOM    120  HE1 TYR A   7       7.543   6.724   8.853  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       5.333   8.481  12.087  1.00 18.56           H  
ATOM    122  HH  TYR A   7       5.676   6.301  11.866  1.00 18.56           H  
ATOM    123  N   TYR A   8       6.523  13.634   6.608  1.00 15.55           N  
ATOM    124  CA  TYR A   8       6.905  14.954   6.177  1.00 15.55           C  
ATOM    125  C   TYR A   8       5.709  15.688   5.601  1.00 15.55           C  
ATOM    126  O   TYR A   8       5.849  16.765   5.022  1.00 15.55           O  
ATOM    127  CB  TYR A   8       8.048  14.836   5.186  1.00 15.55           C  
ATOM    128  CG  TYR A   8       9.256  14.227   5.848  1.00 15.55           C  
ATOM    129  CD1 TYR A   8       9.518  12.889   5.660  1.00 15.55           C  
ATOM    130  CD2 TYR A   8      10.081  14.988   6.656  1.00 15.55           C  
ATOM    131  CE1 TYR A   8      10.597  12.294   6.265  1.00 15.55           C  
ATOM    132  CE2 TYR A   8      11.171  14.400   7.269  1.00 15.55           C  
ATOM    133  CZ  TYR A   8      11.430  13.055   7.076  1.00 15.55           C  
ATOM    134  OH  TYR A   8      12.512  12.466   7.689  1.00 15.55           O  
ATOM    135  H   TYR A   8       6.558  12.874   5.929  1.00 15.55           H  
ATOM    136  HA  TYR A   8       7.256  15.519   7.039  1.00 15.55           H  
ATOM    137 1HB  TYR A   8       7.752  14.201   4.346  1.00 15.55           H  
ATOM    138 2HB  TYR A   8       8.316  15.817   4.797  1.00 15.55           H  
ATOM    139  HD1 TYR A   8       8.863  12.311   5.035  1.00 15.55           H  
ATOM    140  HD2 TYR A   8       9.873  16.048   6.810  1.00 15.55           H  
ATOM    141  HE1 TYR A   8      10.794  11.233   6.111  1.00 15.55           H  
ATOM    142  HE2 TYR A   8      11.825  14.994   7.907  1.00 15.55           H  
ATOM    143  HH  TYR A   8      12.972  13.120   8.221  1.00 15.55           H  
ATOM    144  N   SER A   9       4.511  15.116   5.808  1.00 12.77           N  
ATOM    145  CA  SER A   9       3.283  15.777   5.422  1.00 12.77           C  
ATOM    146  C   SER A   9       2.925  16.840   6.469  1.00 12.77           C  
ATOM    147  O   SER A   9       2.029  17.654   6.249  1.00 12.77           O  
ATOM    148  CB  SER A   9       2.147  14.777   5.254  1.00 12.77           C  
ATOM    149  OG  SER A   9       1.778  14.198   6.474  1.00 12.77           O  
ATOM    150  H   SER A   9       4.435  14.200   6.250  1.00 12.77           H  
ATOM    151  HA  SER A   9       3.442  16.279   4.468  1.00 12.77           H  
ATOM    152 1HB  SER A   9       1.288  15.286   4.821  1.00 12.77           H  
ATOM    153 2HB  SER A   9       2.453  13.994   4.560  1.00 12.77           H  
ATOM    154  HG  SER A   9       2.475  13.537   6.676  1.00 12.77           H  
ATOM    155  N   LYS A  10       3.619  16.831   7.622  1.00 10.55           N  
ATOM    156  CA  LYS A  10       3.375  17.838   8.651  1.00 10.55           C  
ATOM    157  C   LYS A  10       3.607  19.215   8.040  1.00 10.55           C  
ATOM    158  O   LYS A  10       4.634  19.435   7.405  1.00 10.55           O  
ATOM    159  CB  LYS A  10       4.298  17.616   9.847  1.00 10.55           C  
ATOM    160  CG  LYS A  10       4.078  18.567  11.020  1.00 10.55           C  
ATOM    161  CD  LYS A  10       5.001  18.209  12.181  1.00 10.55           C  
ATOM    162  CE  LYS A  10       4.807  19.139  13.362  1.00 10.55           C  
ATOM    163  NZ  LYS A  10       5.709  18.787  14.494  1.00 10.55           N  
ATOM    164  H   LYS A  10       4.339  16.122   7.786  1.00 10.55           H  
ATOM    165  HA  LYS A  10       2.337  17.773   8.977  1.00 10.55           H  
ATOM    166 1HB  LYS A  10       4.177  16.595  10.212  1.00 10.55           H  
ATOM    167 2HB  LYS A  10       5.334  17.721   9.521  1.00 10.55           H  
ATOM    168 1HG  LYS A  10       4.280  19.595  10.703  1.00 10.55           H  
ATOM    169 2HG  LYS A  10       3.042  18.507  11.351  1.00 10.55           H  
ATOM    170 1HD  LYS A  10       4.801  17.185  12.498  1.00 10.55           H  
ATOM    171 2HD  LYS A  10       6.037  18.270  11.848  1.00 10.55           H  
ATOM    172 1HE  LYS A  10       5.013  20.163  13.048  1.00 10.55           H  
ATOM    173 2HE  LYS A  10       3.773  19.076  13.701  1.00 10.55           H  
ATOM    174 1HZ  LYS A  10       5.554  19.424  15.262  1.00 10.55           H  
ATOM    175 2HZ  LYS A  10       5.517  17.842  14.797  1.00 10.55           H  
ATOM    176 3HZ  LYS A  10       6.670  18.854  14.191  1.00 10.55           H  
ATOM    177  N   ASP A  11       2.672  20.145   8.232  1.00  8.95           N  
ATOM    178  CA  ASP A  11       2.790  21.468   7.621  1.00  8.95           C  
ATOM    179  C   ASP A  11       3.876  22.338   8.289  1.00  8.95           C  
ATOM    180  O   ASP A  11       3.684  22.795   9.422  1.00  8.95           O  
ATOM    181  CB  ASP A  11       1.437  22.196   7.683  1.00  8.95           C  
ATOM    182  CG  ASP A  11       1.382  23.579   6.955  1.00  8.95           C  
ATOM    183  OD1 ASP A  11       2.418  24.155   6.630  1.00  8.95           O  
ATOM    184  OD2 ASP A  11       0.291  24.046   6.746  1.00  8.95           O  
ATOM    185  H   ASP A  11       1.852  19.912   8.774  1.00  8.95           H  
ATOM    186  HA  ASP A  11       3.006  21.293   6.576  1.00  8.95           H  
ATOM    187 1HB  ASP A  11       0.667  21.552   7.250  1.00  8.95           H  
ATOM    188 2HB  ASP A  11       1.167  22.355   8.730  1.00  8.95           H  
ATOM    189  N   PRO A  12       4.983  22.671   7.577  1.00  7.94           N  
ATOM    190  CA  PRO A  12       6.138  23.400   8.067  1.00  7.94           C  
ATOM    191  C   PRO A  12       5.798  24.845   8.382  1.00  7.94           C  
ATOM    192  O   PRO A  12       6.573  25.534   9.041  1.00  7.94           O  
ATOM    193  CB  PRO A  12       7.134  23.309   6.909  1.00  7.94           C  
ATOM    194  CG  PRO A  12       6.279  23.157   5.680  1.00  7.94           C  
ATOM    195  CD  PRO A  12       5.080  22.349   6.123  1.00  7.94           C  
ATOM    196  HA  PRO A  12       6.525  22.890   8.960  1.00  7.94           H  
ATOM    197 1HB  PRO A  12       7.761  24.212   6.882  1.00  7.94           H  
ATOM    198 2HB  PRO A  12       7.809  22.453   7.063  1.00  7.94           H  
ATOM    199 1HG  PRO A  12       5.996  24.151   5.300  1.00  7.94           H  
ATOM    200 2HG  PRO A  12       6.849  22.663   4.880  1.00  7.94           H  
ATOM    201 1HD  PRO A  12       4.210  22.736   5.572  1.00  7.94           H  
ATOM    202 2HD  PRO A  12       5.255  21.278   5.954  1.00  7.94           H  
ATOM    203  N   SER A  13       4.625  25.321   7.936  1.00  7.36           N  
ATOM    204  CA  SER A  13       4.214  26.696   8.189  1.00  7.36           C  
ATOM    205  C   SER A  13       4.117  26.951   9.688  1.00  7.36           C  
ATOM    206  O   SER A  13       4.243  28.084  10.149  1.00  7.36           O  
ATOM    207  CB  SER A  13       2.852  26.969   7.584  1.00  7.36           C  
ATOM    208  OG  SER A  13       2.873  26.819   6.198  1.00  7.36           O  
ATOM    209  H   SER A  13       3.970  24.732   7.407  1.00  7.36           H  
ATOM    210  HA  SER A  13       4.955  27.373   7.760  1.00  7.36           H  
ATOM    211 1HB  SER A  13       2.110  26.299   8.017  1.00  7.36           H  
ATOM    212 2HB  SER A  13       2.555  27.985   7.831  1.00  7.36           H  
ATOM    213  HG  SER A  13       2.712  25.848   6.071  1.00  7.36           H  
ATOM    214  N   ARG A  14       3.937  25.884  10.477  1.00  7.07           N  
ATOM    215  CA  ARG A  14       3.837  26.038  11.921  1.00  7.07           C  
ATOM    216  C   ARG A  14       5.133  26.603  12.502  1.00  7.07           C  
ATOM    217  O   ARG A  14       5.127  27.225  13.565  1.00  7.07           O  
ATOM    218  CB  ARG A  14       3.505  24.721  12.591  1.00  7.07           C  
ATOM    219  CG  ARG A  14       2.092  24.222  12.326  1.00  7.07           C  
ATOM    220  CD  ARG A  14       1.803  22.954  13.048  1.00  7.07           C  
ATOM    221  NE  ARG A  14       0.447  22.480  12.792  1.00  7.07           N  
ATOM    222  CZ  ARG A  14      -0.114  21.399  13.371  1.00  7.07           C  
ATOM    223  NH1 ARG A  14       0.564  20.702  14.255  1.00  7.07           N  
ATOM    224  NH2 ARG A  14      -1.345  21.042  13.053  1.00  7.07           N  
ATOM    225  H   ARG A  14       3.858  24.949  10.063  1.00  7.07           H  
ATOM    226  HA  ARG A  14       3.029  26.738  12.136  1.00  7.07           H  
ATOM    227 1HB  ARG A  14       4.196  23.954  12.235  1.00  7.07           H  
ATOM    228 2HB  ARG A  14       3.637  24.811  13.668  1.00  7.07           H  
ATOM    229 1HG  ARG A  14       1.376  24.976  12.645  1.00  7.07           H  
ATOM    230 2HG  ARG A  14       1.978  24.037  11.252  1.00  7.07           H  
ATOM    231 1HD  ARG A  14       2.502  22.184  12.714  1.00  7.07           H  
ATOM    232 2HD  ARG A  14       1.917  23.108  14.120  1.00  7.07           H  
ATOM    233  HE  ARG A  14      -0.105  22.993  12.118  1.00  7.07           H  
ATOM    234 1HH1 ARG A  14       1.498  20.987  14.507  1.00  7.07           H  
ATOM    235 2HH1 ARG A  14       0.143  19.895  14.691  1.00  7.07           H  
ATOM    236 1HH2 ARG A  14      -1.868  21.580  12.375  1.00  7.07           H  
ATOM    237 2HH2 ARG A  14      -1.765  20.234  13.487  1.00  7.07           H  
ATOM    238  N   ALA A  15       6.248  26.411  11.798  1.00  6.88           N  
ATOM    239  CA  ALA A  15       7.556  26.891  12.208  1.00  6.88           C  
ATOM    240  C   ALA A  15       7.570  28.411  12.365  1.00  6.88           C  
ATOM    241  O   ALA A  15       8.357  28.958  13.135  1.00  6.88           O  
ATOM    242  CB  ALA A  15       8.603  26.473  11.194  1.00  6.88           C  
ATOM    243  H   ALA A  15       6.197  25.931  10.901  1.00  6.88           H  
ATOM    244  HA  ALA A  15       7.791  26.445  13.176  1.00  6.88           H  
ATOM    245 1HB  ALA A  15       9.583  26.812  11.519  1.00  6.88           H  
ATOM    246 2HB  ALA A  15       8.602  25.387  11.096  1.00  6.88           H  
ATOM    247 3HB  ALA A  15       8.365  26.921  10.229  1.00  6.88           H  
ATOM    248  N   GLU A  16       6.710  29.100  11.606  1.00  6.67           N  
ATOM    249  CA  GLU A  16       6.663  30.551  11.625  1.00  6.67           C  
ATOM    250  C   GLU A  16       5.731  31.078  12.717  1.00  6.67           C  
ATOM    251  O   GLU A  16       5.586  32.296  12.875  1.00  6.67           O  
ATOM    252  CB  GLU A  16       6.218  31.087  10.260  1.00  6.67           C  
ATOM    253  CG  GLU A  16       7.187  30.776   9.116  1.00  6.67           C  
ATOM    254  CD  GLU A  16       6.743  31.330   7.768  1.00  6.67           C  
ATOM    255  OE1 GLU A  16       5.707  31.952   7.700  1.00  6.67           O  
ATOM    256  OE2 GLU A  16       7.450  31.122   6.809  1.00  6.67           O  
ATOM    257  H   GLU A  16       6.041  28.609  11.014  1.00  6.67           H  
ATOM    258  HA  GLU A  16       7.666  30.922  11.829  1.00  6.67           H  
ATOM    259 1HB  GLU A  16       5.248  30.659  10.003  1.00  6.67           H  
ATOM    260 2HB  GLU A  16       6.099  32.169  10.317  1.00  6.67           H  
ATOM    261 1HG  GLU A  16       8.164  31.189   9.362  1.00  6.67           H  
ATOM    262 2HG  GLU A  16       7.290  29.692   9.039  1.00  6.67           H  
ATOM    263  N   LYS A  17       5.095  30.175  13.481  1.00  6.38           N  
ATOM    264  CA  LYS A  17       4.183  30.600  14.536  1.00  6.38           C  
ATOM    265  C   LYS A  17       4.854  31.568  15.491  1.00  6.38           C  
ATOM    266  O   LYS A  17       4.279  32.601  15.823  1.00  6.38           O  
ATOM    267  CB  LYS A  17       3.661  29.409  15.336  1.00  6.38           C  
ATOM    268  CG  LYS A  17       2.699  29.810  16.451  1.00  6.38           C  
ATOM    269  CD  LYS A  17       2.173  28.617  17.222  1.00  6.38           C  
ATOM    270  CE  LYS A  17       1.282  29.065  18.375  1.00  6.38           C  
ATOM    271  NZ  LYS A  17       0.769  27.907  19.159  1.00  6.38           N  
ATOM    272  H   LYS A  17       5.239  29.176  13.343  1.00  6.38           H  
ATOM    273  HA  LYS A  17       3.338  31.116  14.078  1.00  6.38           H  
ATOM    274 1HB  LYS A  17       3.153  28.714  14.668  1.00  6.38           H  
ATOM    275 2HB  LYS A  17       4.500  28.877  15.785  1.00  6.38           H  
ATOM    276 1HG  LYS A  17       3.213  30.476  17.142  1.00  6.38           H  
ATOM    277 2HG  LYS A  17       1.873  30.346  16.025  1.00  6.38           H  
ATOM    278 1HD  LYS A  17       1.601  27.973  16.553  1.00  6.38           H  
ATOM    279 2HD  LYS A  17       3.013  28.048  17.619  1.00  6.38           H  
ATOM    280 1HE  LYS A  17       1.856  29.716  19.036  1.00  6.38           H  
ATOM    281 2HE  LYS A  17       0.438  29.625  17.978  1.00  6.38           H  
ATOM    282 1HZ  LYS A  17       0.185  28.241  19.913  1.00  6.38           H  
ATOM    283 2HZ  LYS A  17       0.227  27.305  18.555  1.00  6.38           H  
ATOM    284 3HZ  LYS A  17       1.547  27.388  19.541  1.00  6.38           H  
ATOM    285  N   ARG A  18       6.090  31.251  15.896  1.00  5.98           N  
ATOM    286  CA  ARG A  18       6.831  32.096  16.817  1.00  5.98           C  
ATOM    287  C   ARG A  18       6.052  32.371  18.105  1.00  5.98           C  
ATOM    288  O   ARG A  18       4.997  31.781  18.352  1.00  5.98           O  
ATOM    289  CB  ARG A  18       7.222  33.385  16.089  1.00  5.98           C  
ATOM    290  CG  ARG A  18       8.285  33.155  15.000  1.00  5.98           C  
ATOM    291  CD  ARG A  18       8.498  34.325  14.090  1.00  5.98           C  
ATOM    292  NE  ARG A  18       7.425  34.471  13.090  1.00  5.98           N  
ATOM    293  CZ  ARG A  18       7.336  35.504  12.220  1.00  5.98           C  
ATOM    294  NH1 ARG A  18       8.236  36.463  12.248  1.00  5.98           N  
ATOM    295  NH2 ARG A  18       6.360  35.561  11.331  1.00  5.98           N  
ATOM    296  H   ARG A  18       6.512  30.399  15.555  1.00  5.98           H  
ATOM    297  HA  ARG A  18       7.752  31.577  17.085  1.00  5.98           H  
ATOM    298 1HB  ARG A  18       6.359  33.849  15.616  1.00  5.98           H  
ATOM    299 2HB  ARG A  18       7.619  34.108  16.794  1.00  5.98           H  
ATOM    300 1HG  ARG A  18       9.237  32.924  15.476  1.00  5.98           H  
ATOM    301 2HG  ARG A  18       7.980  32.307  14.385  1.00  5.98           H  
ATOM    302 1HD  ARG A  18       8.526  35.240  14.683  1.00  5.98           H  
ATOM    303 2HD  ARG A  18       9.440  34.207  13.560  1.00  5.98           H  
ATOM    304  HE  ARG A  18       6.715  33.724  13.024  1.00  5.98           H  
ATOM    305 1HH1 ARG A  18       8.978  36.436  12.932  1.00  5.98           H  
ATOM    306 2HH1 ARG A  18       8.168  37.235  11.605  1.00  5.98           H  
ATOM    307 1HH2 ARG A  18       5.654  34.837  11.288  1.00  5.98           H  
ATOM    308 2HH2 ARG A  18       6.327  36.337  10.683  1.00  5.98           H  
ATOM    309  N   GLU A  19       6.630  33.169  18.992  1.00  5.46           N  
ATOM    310  CA  GLU A  19       5.944  33.502  20.234  1.00  5.46           C  
ATOM    311  C   GLU A  19       4.889  34.551  19.941  1.00  5.46           C  
ATOM    312  O   GLU A  19       5.112  35.423  19.106  1.00  5.46           O  
ATOM    313  CB  GLU A  19       6.924  34.053  21.266  1.00  5.46           C  
ATOM    314  CG  GLU A  19       7.962  33.081  21.796  1.00  5.46           C  
ATOM    315  CD  GLU A  19       8.880  33.733  22.822  1.00  5.46           C  
ATOM    316  OE1 GLU A  19       8.715  34.923  23.081  1.00  5.46           O  
ATOM    317  OE2 GLU A  19       9.736  33.063  23.340  1.00  5.46           O  
ATOM    318  H   GLU A  19       7.521  33.591  18.787  1.00  5.46           H  
ATOM    319  HA  GLU A  19       5.454  32.611  20.628  1.00  5.46           H  
ATOM    320 1HB  GLU A  19       7.472  34.851  20.808  1.00  5.46           H  
ATOM    321 2HB  GLU A  19       6.371  34.468  22.109  1.00  5.46           H  
ATOM    322 1HG  GLU A  19       7.459  32.229  22.254  1.00  5.46           H  
ATOM    323 2HG  GLU A  19       8.557  32.713  20.960  1.00  5.46           H  
ATOM    324  N   ILE A  20       3.771  34.519  20.652  1.00  4.89           N  
ATOM    325  CA  ILE A  20       2.775  35.552  20.412  1.00  4.89           C  
ATOM    326  C   ILE A  20       3.129  36.808  21.189  1.00  4.89           C  
ATOM    327  O   ILE A  20       3.392  36.748  22.388  1.00  4.89           O  
ATOM    328  CB  ILE A  20       1.367  35.080  20.753  1.00  4.89           C  
ATOM    329  CG1 ILE A  20       1.027  33.905  19.852  1.00  4.89           C  
ATOM    330  CG2 ILE A  20       0.377  36.229  20.517  1.00  4.89           C  
ATOM    331  CD1 ILE A  20      -0.232  33.182  20.235  1.00  4.89           C  
ATOM    332  H   ILE A  20       3.614  33.790  21.334  1.00  4.89           H  
ATOM    333  HA  ILE A  20       2.784  35.786  19.355  1.00  4.89           H  
ATOM    334  HB  ILE A  20       1.317  34.752  21.789  1.00  4.89           H  
ATOM    335 1HG1 ILE A  20       0.928  34.279  18.844  1.00  4.89           H  
ATOM    336 2HG1 ILE A  20       1.855  33.191  19.872  1.00  4.89           H  
ATOM    337 1HG2 ILE A  20      -0.629  35.892  20.741  1.00  4.89           H  
ATOM    338 2HG2 ILE A  20       0.620  37.070  21.143  1.00  4.89           H  
ATOM    339 3HG2 ILE A  20       0.427  36.545  19.487  1.00  4.89           H  
ATOM    340 1HD1 ILE A  20      -0.407  32.361  19.540  1.00  4.89           H  
ATOM    341 2HD1 ILE A  20      -0.131  32.791  21.247  1.00  4.89           H  
ATOM    342 3HD1 ILE A  20      -1.074  33.875  20.197  1.00  4.89           H  
ATOM    343  N   LYS A  21       3.185  37.929  20.486  1.00  4.34           N  
ATOM    344  CA  LYS A  21       3.581  39.204  21.052  1.00  4.34           C  
ATOM    345  C   LYS A  21       2.471  40.254  21.085  1.00  4.34           C  
ATOM    346  O   LYS A  21       1.347  40.030  20.631  1.00  4.34           O  
ATOM    347  CB  LYS A  21       4.794  39.745  20.299  1.00  4.34           C  
ATOM    348  CG  LYS A  21       6.031  38.820  20.292  1.00  4.34           C  
ATOM    349  CD  LYS A  21       6.622  38.619  21.689  1.00  4.34           C  
ATOM    350  CE  LYS A  21       7.943  37.867  21.601  1.00  4.34           C  
ATOM    351  NZ  LYS A  21       8.472  37.446  22.945  1.00  4.34           N  
ATOM    352  H   LYS A  21       2.957  37.885  19.506  1.00  4.34           H  
ATOM    353  HA  LYS A  21       3.881  39.034  22.086  1.00  4.34           H  
ATOM    354 1HB  LYS A  21       4.520  39.940  19.265  1.00  4.34           H  
ATOM    355 2HB  LYS A  21       5.110  40.698  20.729  1.00  4.34           H  
ATOM    356 1HG  LYS A  21       5.750  37.845  19.892  1.00  4.34           H  
ATOM    357 2HG  LYS A  21       6.798  39.234  19.650  1.00  4.34           H  
ATOM    358 1HD  LYS A  21       6.791  39.589  22.160  1.00  4.34           H  
ATOM    359 2HD  LYS A  21       5.927  38.044  22.306  1.00  4.34           H  
ATOM    360 1HE  LYS A  21       7.802  37.003  20.986  1.00  4.34           H  
ATOM    361 2HE  LYS A  21       8.679  38.517  21.124  1.00  4.34           H  
ATOM    362 1HZ  LYS A  21       9.353  36.947  22.821  1.00  4.34           H  
ATOM    363 2HZ  LYS A  21       8.620  38.249  23.528  1.00  4.34           H  
ATOM    364 3HZ  LYS A  21       7.808  36.817  23.398  1.00  4.34           H  
ATOM    365  N   CYS A  22       2.838  41.379  21.673  1.00  3.87           N  
ATOM    366  CA  CYS A  22       2.083  42.610  21.882  1.00  3.87           C  
ATOM    367  C   CYS A  22       2.111  43.428  20.591  1.00  3.87           C  
ATOM    368  O   CYS A  22       2.842  43.065  19.672  1.00  3.87           O  
ATOM    369  CB  CYS A  22       2.677  43.324  23.082  1.00  3.87           C  
ATOM    370  SG  CYS A  22       2.501  42.332  24.560  1.00  3.87           S  
ATOM    371  H   CYS A  22       3.796  41.389  22.002  1.00  3.87           H  
ATOM    372  HA  CYS A  22       1.052  42.347  22.111  1.00  3.87           H  
ATOM    373 1HB  CYS A  22       3.734  43.504  22.929  1.00  3.87           H  
ATOM    374 2HB  CYS A  22       2.194  44.279  23.250  1.00  3.87           H  
ATOM    375  N   PRO A  23       1.298  44.499  20.383  1.00  3.50           N  
ATOM    376  CA  PRO A  23       0.574  45.520  21.182  1.00  3.50           C  
ATOM    377  C   PRO A  23      -0.290  45.225  22.396  1.00  3.50           C  
ATOM    378  O   PRO A  23      -0.467  44.085  22.822  1.00  3.50           O  
ATOM    379  CB  PRO A  23      -0.311  46.179  20.114  1.00  3.50           C  
ATOM    380  CG  PRO A  23       0.394  45.964  18.843  1.00  3.50           C  
ATOM    381  CD  PRO A  23       1.006  44.639  18.969  1.00  3.50           C  
ATOM    382  HA  PRO A  23       1.330  46.257  21.495  1.00  3.50           H  
ATOM    383 1HB  PRO A  23      -1.310  45.724  20.124  1.00  3.50           H  
ATOM    384 2HB  PRO A  23      -0.445  47.246  20.336  1.00  3.50           H  
ATOM    385 1HG  PRO A  23      -0.315  46.014  18.003  1.00  3.50           H  
ATOM    386 2HG  PRO A  23       1.136  46.758  18.680  1.00  3.50           H  
ATOM    387 1HD  PRO A  23       0.277  43.873  18.672  1.00  3.50           H  
ATOM    388 2HD  PRO A  23       1.928  44.594  18.375  1.00  3.50           H  
ATOM    389  N   THR A  24      -0.737  46.361  22.970  1.00  3.24           N  
ATOM    390  CA  THR A  24      -1.374  46.602  24.273  1.00  3.24           C  
ATOM    391  C   THR A  24      -0.494  47.711  24.882  1.00  3.24           C  
ATOM    392  O   THR A  24       0.687  47.734  24.562  1.00  3.24           O  
ATOM    393  CB  THR A  24      -1.432  45.352  25.181  1.00  3.24           C  
ATOM    394  OG1 THR A  24      -2.221  44.346  24.560  1.00  3.24           O  
ATOM    395  CG2 THR A  24      -2.034  45.649  26.532  1.00  3.24           C  
ATOM    396  H   THR A  24      -0.553  47.204  22.446  1.00  3.24           H  
ATOM    397  HA  THR A  24      -2.389  46.947  24.110  1.00  3.24           H  
ATOM    398  HB  THR A  24      -0.418  44.983  25.314  1.00  3.24           H  
ATOM    399  HG1 THR A  24      -1.663  43.859  23.950  1.00  3.24           H  
ATOM    400 1HG2 THR A  24      -2.047  44.756  27.120  1.00  3.24           H  
ATOM    401 2HG2 THR A  24      -1.444  46.397  27.039  1.00  3.24           H  
ATOM    402 3HG2 THR A  24      -3.051  45.997  26.402  1.00  3.24           H  
ATOM    403  N   PRO A  25      -1.032  48.750  25.573  1.00  3.10           N  
ATOM    404  CA  PRO A  25      -0.266  49.826  26.217  1.00  3.10           C  
ATOM    405  C   PRO A  25       0.888  49.367  27.125  1.00  3.10           C  
ATOM    406  O   PRO A  25       1.885  50.079  27.265  1.00  3.10           O  
ATOM    407  CB  PRO A  25      -1.341  50.544  27.019  1.00  3.10           C  
ATOM    408  CG  PRO A  25      -2.608  50.327  26.229  1.00  3.10           C  
ATOM    409  CD  PRO A  25      -2.506  48.935  25.680  1.00  3.10           C  
ATOM    410  HA  PRO A  25       0.127  50.490  25.430  1.00  3.10           H  
ATOM    411 1HB  PRO A  25      -1.365  50.140  28.021  1.00  3.10           H  
ATOM    412 2HB  PRO A  25      -1.084  51.608  27.117  1.00  3.10           H  
ATOM    413 1HG  PRO A  25      -3.463  50.432  26.890  1.00  3.10           H  
ATOM    414 2HG  PRO A  25      -2.715  51.092  25.442  1.00  3.10           H  
ATOM    415 1HD  PRO A  25      -2.959  48.254  26.387  1.00  3.10           H  
ATOM    416 2HD  PRO A  25      -2.999  48.925  24.698  1.00  3.10           H  
ATOM    417  N   GLY A  26       0.744  48.212  27.774  1.00  3.09           N  
ATOM    418  CA  GLY A  26       1.813  47.681  28.619  1.00  3.09           C  
ATOM    419  C   GLY A  26       2.606  46.773  27.698  1.00  3.09           C  
ATOM    420  O   GLY A  26       2.393  46.836  26.500  1.00  3.09           O  
ATOM    421  H   GLY A  26      -0.095  47.670  27.658  1.00  3.09           H  
ATOM    422 1HA  GLY A  26       2.440  48.484  29.007  1.00  3.09           H  
ATOM    423 2HA  GLY A  26       1.401  47.120  29.457  1.00  3.09           H  
ATOM    424  N   CYS A  27       3.521  45.948  28.201  1.00  3.22           N  
ATOM    425  CA  CYS A  27       4.222  45.051  27.277  1.00  3.22           C  
ATOM    426  C   CYS A  27       4.733  45.624  25.947  1.00  3.22           C  
ATOM    427  O   CYS A  27       4.119  45.358  24.916  1.00  3.22           O  
ATOM    428  CB  CYS A  27       3.326  43.907  26.924  1.00  3.22           C  
ATOM    429  SG  CYS A  27       4.053  42.762  25.789  1.00  3.22           S  
ATOM    430  H   CYS A  27       3.665  45.866  29.204  1.00  3.22           H  
ATOM    431  HA  CYS A  27       5.082  44.653  27.817  1.00  3.22           H  
ATOM    432 1HB  CYS A  27       3.049  43.374  27.831  1.00  3.22           H  
ATOM    433 2HB  CYS A  27       2.428  44.302  26.468  1.00  3.22           H  
ATOM    434  N   ASP A  28       5.830  46.397  25.940  1.00  3.50           N  
ATOM    435  CA  ASP A  28       6.316  46.981  24.672  1.00  3.50           C  
ATOM    436  C   ASP A  28       6.050  46.014  23.502  1.00  3.50           C  
ATOM    437  O   ASP A  28       6.504  44.861  23.500  1.00  3.50           O  
ATOM    438  CB  ASP A  28       7.820  47.278  24.744  1.00  3.50           C  
ATOM    439  CG  ASP A  28       8.193  48.443  25.683  1.00  3.50           C  
ATOM    440  OD1 ASP A  28       7.312  49.135  26.138  1.00  3.50           O  
ATOM    441  OD2 ASP A  28       9.363  48.619  25.931  1.00  3.50           O  
ATOM    442  H   ASP A  28       6.312  46.589  26.805  1.00  3.50           H  
ATOM    443  HA  ASP A  28       5.774  47.909  24.487  1.00  3.50           H  
ATOM    444 1HB  ASP A  28       8.347  46.381  25.077  1.00  3.50           H  
ATOM    445 2HB  ASP A  28       8.187  47.509  23.743  1.00  3.50           H  
ATOM    446  N   GLY A  29       5.369  46.540  22.473  1.00  3.97           N  
ATOM    447  CA  GLY A  29       4.815  45.744  21.379  1.00  3.97           C  
ATOM    448  C   GLY A  29       5.653  44.579  20.865  1.00  3.97           C  
ATOM    449  O   GLY A  29       5.261  43.429  21.031  1.00  3.97           O  
ATOM    450  H   GLY A  29       5.116  47.514  22.531  1.00  3.97           H  
ATOM    451 1HA  GLY A  29       3.844  45.386  21.688  1.00  3.97           H  
ATOM    452 2HA  GLY A  29       4.613  46.411  20.543  1.00  3.97           H  
ATOM    453  N   THR A  30       6.818  44.840  20.294  1.00  4.61           N  
ATOM    454  CA  THR A  30       7.624  43.727  19.790  1.00  4.61           C  
ATOM    455  C   THR A  30       6.789  42.798  18.889  1.00  4.61           C  
ATOM    456  O   THR A  30       6.950  41.577  18.919  1.00  4.61           O  
ATOM    457  CB  THR A  30       8.167  42.898  20.974  1.00  4.61           C  
ATOM    458  OG1 THR A  30       8.598  43.781  22.036  1.00  4.61           O  
ATOM    459  CG2 THR A  30       9.323  42.040  20.514  1.00  4.61           C  
ATOM    460  H   THR A  30       7.135  45.791  20.195  1.00  4.61           H  
ATOM    461  HA  THR A  30       8.455  44.124  19.208  1.00  4.61           H  
ATOM    462  HB  THR A  30       7.386  42.242  21.355  1.00  4.61           H  
ATOM    463  HG1 THR A  30       7.800  44.106  22.545  1.00  4.61           H  
ATOM    464 1HG2 THR A  30       9.698  41.453  21.348  1.00  4.61           H  
ATOM    465 2HG2 THR A  30       8.979  41.374  19.723  1.00  4.61           H  
ATOM    466 3HG2 THR A  30      10.117  42.679  20.131  1.00  4.61           H  
ATOM    467  N   GLY A  31       5.943  43.381  18.027  1.00  5.39           N  
ATOM    468  CA  GLY A  31       5.017  42.623  17.172  1.00  5.39           C  
ATOM    469  C   GLY A  31       5.704  41.827  16.065  1.00  5.39           C  
ATOM    470  O   GLY A  31       5.629  42.167  14.887  1.00  5.39           O  
ATOM    471  H   GLY A  31       5.900  44.388  18.019  1.00  5.39           H  
ATOM    472 1HA  GLY A  31       4.434  41.948  17.800  1.00  5.39           H  
ATOM    473 2HA  GLY A  31       4.300  43.312  16.727  1.00  5.39           H  
ATOM    474  N   HIS A  32       6.397  40.768  16.471  1.00  6.20           N  
ATOM    475  CA  HIS A  32       7.197  39.920  15.593  1.00  6.20           C  
ATOM    476  C   HIS A  32       6.499  38.628  15.145  1.00  6.20           C  
ATOM    477  O   HIS A  32       7.145  37.723  14.617  1.00  6.20           O  
ATOM    478  CB  HIS A  32       8.513  39.566  16.289  1.00  6.20           C  
ATOM    479  CG  HIS A  32       9.399  40.760  16.558  1.00  6.20           C  
ATOM    480  ND1 HIS A  32      10.540  40.681  17.327  1.00  6.20           N  
ATOM    481  CD2 HIS A  32       9.297  42.058  16.173  1.00  6.20           C  
ATOM    482  CE1 HIS A  32      11.106  41.874  17.397  1.00  6.20           C  
ATOM    483  NE2 HIS A  32      10.371  42.727  16.710  1.00  6.20           N  
ATOM    484  H   HIS A  32       6.412  40.603  17.473  1.00  6.20           H  
ATOM    485  HA  HIS A  32       7.442  40.482  14.691  1.00  6.20           H  
ATOM    486 1HB  HIS A  32       8.295  39.085  17.245  1.00  6.20           H  
ATOM    487 2HB  HIS A  32       9.068  38.855  15.680  1.00  6.20           H  
ATOM    488  HD1 HIS A  32      10.899  39.860  17.769  1.00  6.20           H  
ATOM    489  HD2 HIS A  32       8.568  42.597  15.568  1.00  6.20           H  
ATOM    490  HE1 HIS A  32      12.025  42.018  17.963  1.00  6.20           H  
ATOM    491  N   VAL A  33       5.196  38.531  15.383  1.00  6.83           N  
ATOM    492  CA  VAL A  33       4.411  37.357  14.992  1.00  6.83           C  
ATOM    493  C   VAL A  33       3.277  37.753  14.053  1.00  6.83           C  
ATOM    494  O   VAL A  33       2.552  38.720  14.334  1.00  6.83           O  
ATOM    495  CB  VAL A  33       3.821  36.699  16.233  1.00  6.83           C  
ATOM    496  CG1 VAL A  33       3.005  37.716  16.959  1.00  6.83           C  
ATOM    497  CG2 VAL A  33       2.957  35.526  15.832  1.00  6.83           C  
ATOM    498  H   VAL A  33       4.739  39.309  15.833  1.00  6.83           H  
ATOM    499  HA  VAL A  33       5.064  36.644  14.484  1.00  6.83           H  
ATOM    500  HB  VAL A  33       4.624  36.353  16.881  1.00  6.83           H  
ATOM    501 1HG1 VAL A  33       2.557  37.284  17.817  1.00  6.83           H  
ATOM    502 2HG1 VAL A  33       3.634  38.557  17.248  1.00  6.83           H  
ATOM    503 3HG1 VAL A  33       2.244  38.040  16.300  1.00  6.83           H  
ATOM    504 1HG2 VAL A  33       2.549  35.059  16.728  1.00  6.83           H  
ATOM    505 2HG2 VAL A  33       2.148  35.859  15.201  1.00  6.83           H  
ATOM    506 3HG2 VAL A  33       3.560  34.811  15.296  1.00  6.83           H  
ATOM    507  N   THR A  34       3.107  36.989  12.959  1.00  7.12           N  
ATOM    508  CA  THR A  34       2.083  37.297  11.958  1.00  7.12           C  
ATOM    509  C   THR A  34       1.105  36.169  11.552  1.00  7.12           C  
ATOM    510  O   THR A  34       0.432  36.288  10.528  1.00  7.12           O  
ATOM    511  CB  THR A  34       2.748  37.824  10.676  1.00  7.12           C  
ATOM    512  OG1 THR A  34       3.641  36.828  10.157  1.00  7.12           O  
ATOM    513  CG2 THR A  34       3.532  39.108  10.973  1.00  7.12           C  
ATOM    514  H   THR A  34       3.724  36.200  12.810  1.00  7.12           H  
ATOM    515  HA  THR A  34       1.489  38.101  12.368  1.00  7.12           H  
ATOM    516  HB  THR A  34       1.978  38.037   9.935  1.00  7.12           H  
ATOM    517  HG1 THR A  34       3.122  36.095   9.805  1.00  7.12           H  
ATOM    518 1HG2 THR A  34       3.990  39.472  10.052  1.00  7.12           H  
ATOM    519 2HG2 THR A  34       2.851  39.865  11.365  1.00  7.12           H  
ATOM    520 3HG2 THR A  34       4.313  38.911  11.703  1.00  7.12           H  
ATOM    521  N   GLY A  35       1.034  35.075  12.307  1.00  7.06           N  
ATOM    522  CA  GLY A  35       0.153  33.954  11.926  1.00  7.06           C  
ATOM    523  C   GLY A  35      -1.337  34.330  11.954  1.00  7.06           C  
ATOM    524  O   GLY A  35      -1.752  35.183  12.724  1.00  7.06           O  
ATOM    525  H   GLY A  35       1.599  35.008  13.141  1.00  7.06           H  
ATOM    526 1HA  GLY A  35       0.419  33.616  10.925  1.00  7.06           H  
ATOM    527 2HA  GLY A  35       0.337  33.115  12.596  1.00  7.06           H  
ATOM    528  N   LEU A  36      -2.186  33.601  11.220  1.00  6.72           N  
ATOM    529  CA  LEU A  36      -3.627  33.926  11.178  1.00  6.72           C  
ATOM    530  C   LEU A  36      -4.252  34.229  12.546  1.00  6.72           C  
ATOM    531  O   LEU A  36      -4.976  35.223  12.704  1.00  6.72           O  
ATOM    532  CB  LEU A  36      -4.393  32.773  10.525  1.00  6.72           C  
ATOM    533  CG  LEU A  36      -5.906  32.940  10.460  1.00  6.72           C  
ATOM    534  CD1 LEU A  36      -6.245  34.153   9.652  1.00  6.72           C  
ATOM    535  CD2 LEU A  36      -6.516  31.700   9.829  1.00  6.72           C  
ATOM    536  H   LEU A  36      -1.826  32.866  10.627  1.00  6.72           H  
ATOM    537  HA  LEU A  36      -3.747  34.809  10.551  1.00  6.72           H  
ATOM    538 1HB  LEU A  36      -4.029  32.644   9.508  1.00  6.72           H  
ATOM    539 2HB  LEU A  36      -4.191  31.860  11.084  1.00  6.72           H  
ATOM    540  HG  LEU A  36      -6.297  33.076  11.465  1.00  6.72           H  
ATOM    541 1HD1 LEU A  36      -7.328  34.272   9.616  1.00  6.72           H  
ATOM    542 2HD1 LEU A  36      -5.799  35.029  10.116  1.00  6.72           H  
ATOM    543 3HD1 LEU A  36      -5.856  34.039   8.642  1.00  6.72           H  
ATOM    544 1HD2 LEU A  36      -7.601  31.811   9.788  1.00  6.72           H  
ATOM    545 2HD2 LEU A  36      -6.124  31.575   8.820  1.00  6.72           H  
ATOM    546 3HD2 LEU A  36      -6.264  30.828  10.421  1.00  6.72           H  
ATOM    547  N   TYR A  37      -3.962  33.394  13.534  1.00  6.26           N  
ATOM    548  CA  TYR A  37      -4.472  33.640  14.872  1.00  6.26           C  
ATOM    549  C   TYR A  37      -3.352  34.149  15.810  1.00  6.26           C  
ATOM    550  O   TYR A  37      -3.630  35.021  16.627  1.00  6.26           O  
ATOM    551  CB  TYR A  37      -5.221  32.424  15.425  1.00  6.26           C  
ATOM    552  CG  TYR A  37      -6.357  32.014  14.532  1.00  6.26           C  
ATOM    553  CD1 TYR A  37      -6.276  30.828  13.830  1.00  6.26           C  
ATOM    554  CD2 TYR A  37      -7.464  32.829  14.391  1.00  6.26           C  
ATOM    555  CE1 TYR A  37      -7.309  30.447  13.003  1.00  6.26           C  
ATOM    556  CE2 TYR A  37      -8.495  32.454  13.556  1.00  6.26           C  
ATOM    557  CZ  TYR A  37      -8.423  31.267  12.867  1.00  6.26           C  
ATOM    558  OH  TYR A  37      -9.452  30.891  12.033  1.00  6.26           O  
ATOM    559  H   TYR A  37      -3.389  32.596  13.337  1.00  6.26           H  
ATOM    560  HA  TYR A  37      -5.208  34.442  14.810  1.00  6.26           H  
ATOM    561 1HB  TYR A  37      -4.585  31.573  15.560  1.00  6.26           H  
ATOM    562 2HB  TYR A  37      -5.635  32.676  16.399  1.00  6.26           H  
ATOM    563  HD1 TYR A  37      -5.398  30.193  13.934  1.00  6.26           H  
ATOM    564  HD2 TYR A  37      -7.519  33.772  14.936  1.00  6.26           H  
ATOM    565  HE1 TYR A  37      -7.246  29.509  12.454  1.00  6.26           H  
ATOM    566  HE2 TYR A  37      -9.365  33.098  13.443  1.00  6.26           H  
ATOM    567  HH  TYR A  37      -9.244  30.044  11.627  1.00  6.26           H  
ATOM    568  N   PRO A  38      -2.096  33.624  15.759  1.00  5.79           N  
ATOM    569  CA  PRO A  38      -0.945  34.088  16.528  1.00  5.79           C  
ATOM    570  C   PRO A  38      -0.562  35.564  16.304  1.00  5.79           C  
ATOM    571  O   PRO A  38       0.122  36.151  17.138  1.00  5.79           O  
ATOM    572  CB  PRO A  38       0.174  33.150  16.052  1.00  5.79           C  
ATOM    573  CG  PRO A  38      -0.529  31.911  15.607  1.00  5.79           C  
ATOM    574  CD  PRO A  38      -1.790  32.380  14.996  1.00  5.79           C  
ATOM    575  HA  PRO A  38      -1.166  33.924  17.592  1.00  5.79           H  
ATOM    576 1HB  PRO A  38       0.728  33.623  15.233  1.00  5.79           H  
ATOM    577 2HB  PRO A  38       0.898  32.967  16.857  1.00  5.79           H  
ATOM    578 1HG  PRO A  38       0.092  31.366  14.885  1.00  5.79           H  
ATOM    579 2HG  PRO A  38      -0.696  31.245  16.460  1.00  5.79           H  
ATOM    580 1HD  PRO A  38      -1.580  32.573  13.971  1.00  5.79           H  
ATOM    581 2HD  PRO A  38      -2.519  31.609  15.131  1.00  5.79           H  
ATOM    582  N   HIS A  39      -0.992  36.170  15.192  1.00  5.37           N  
ATOM    583  CA  HIS A  39      -0.656  37.559  14.896  1.00  5.37           C  
ATOM    584  C   HIS A  39      -0.912  38.430  16.112  1.00  5.37           C  
ATOM    585  O   HIS A  39      -1.948  38.333  16.790  1.00  5.37           O  
ATOM    586  CB  HIS A  39      -1.488  38.081  13.697  1.00  5.37           C  
ATOM    587  CG  HIS A  39      -1.125  39.445  13.114  1.00  5.37           C  
ATOM    588  ND1 HIS A  39      -1.388  40.632  13.746  1.00  5.37           N  
ATOM    589  CD2 HIS A  39      -0.578  39.776  11.912  1.00  5.37           C  
ATOM    590  CE1 HIS A  39      -0.984  41.638  12.977  1.00  5.37           C  
ATOM    591  NE2 HIS A  39      -0.494  41.141  11.861  1.00  5.37           N  
ATOM    592  H   HIS A  39      -1.519  35.673  14.485  1.00  5.37           H  
ATOM    593  HA  HIS A  39       0.392  37.630  14.641  1.00  5.37           H  
ATOM    594 1HB  HIS A  39      -1.353  37.421  12.872  1.00  5.37           H  
ATOM    595 2HB  HIS A  39      -2.544  38.058  13.942  1.00  5.37           H  
ATOM    596  HD2 HIS A  39      -0.270  39.085  11.132  1.00  5.37           H  
ATOM    597  HE1 HIS A  39      -1.051  42.698  13.225  1.00  5.37           H  
ATOM    598  HE2 HIS A  39      -0.123  41.674  11.087  1.00  5.37           H  
ATOM    599  N   HIS A  40       0.020  39.347  16.335  1.00  5.01           N  
ATOM    600  CA  HIS A  40      -0.005  40.252  17.478  1.00  5.01           C  
ATOM    601  C   HIS A  40      -1.281  41.087  17.640  1.00  5.01           C  
ATOM    602  O   HIS A  40      -1.604  41.515  18.753  1.00  5.01           O  
ATOM    603  CB  HIS A  40       1.249  41.122  17.437  1.00  5.01           C  
ATOM    604  CG  HIS A  40       1.490  41.869  16.137  1.00  5.01           C  
ATOM    605  ND1 HIS A  40       2.030  41.244  15.033  1.00  5.01           N  
ATOM    606  CD2 HIS A  40       1.283  43.157  15.764  1.00  5.01           C  
ATOM    607  CE1 HIS A  40       2.160  42.107  14.052  1.00  5.01           C  
ATOM    608  NE2 HIS A  40       1.715  43.281  14.466  1.00  5.01           N  
ATOM    609  H   HIS A  40       0.824  39.358  15.704  1.00  5.01           H  
ATOM    610  HA  HIS A  40       0.081  39.648  18.379  1.00  5.01           H  
ATOM    611 1HB  HIS A  40       1.195  41.832  18.236  1.00  5.01           H  
ATOM    612 2HB  HIS A  40       2.118  40.507  17.638  1.00  5.01           H  
ATOM    613  HD1 HIS A  40       2.287  40.266  14.955  1.00  5.01           H  
ATOM    614  HD2 HIS A  40       0.880  44.023  16.265  1.00  5.01           H  
ATOM    615  HE1 HIS A  40       2.578  41.788  13.100  1.00  5.01           H  
ATOM    616  N   ARG A  41      -2.072  41.242  16.581  1.00  4.69           N  
ATOM    617  CA  ARG A  41      -3.335  41.974  16.660  1.00  4.69           C  
ATOM    618  C   ARG A  41      -4.309  41.359  17.672  1.00  4.69           C  
ATOM    619  O   ARG A  41      -5.221  42.037  18.144  1.00  4.69           O  
ATOM    620  CB  ARG A  41      -4.027  41.972  15.308  1.00  4.69           C  
ATOM    621  CG  ARG A  41      -4.492  40.564  14.839  1.00  4.69           C  
ATOM    622  CD  ARG A  41      -4.982  40.567  13.432  1.00  4.69           C  
ATOM    623  NE  ARG A  41      -5.249  39.207  12.917  1.00  4.69           N  
ATOM    624  CZ  ARG A  41      -5.838  38.951  11.729  1.00  4.69           C  
ATOM    625  NH1 ARG A  41      -6.235  39.954  10.974  1.00  4.69           N  
ATOM    626  NH2 ARG A  41      -6.023  37.707  11.307  1.00  4.69           N  
ATOM    627  H   ARG A  41      -1.778  40.876  15.673  1.00  4.69           H  
ATOM    628  HA  ARG A  41      -3.119  43.000  16.958  1.00  4.69           H  
ATOM    629 1HB  ARG A  41      -4.908  42.607  15.354  1.00  4.69           H  
ATOM    630 2HB  ARG A  41      -3.371  42.386  14.552  1.00  4.69           H  
ATOM    631 1HG  ARG A  41      -3.687  39.853  14.946  1.00  4.69           H  
ATOM    632 2HG  ARG A  41      -5.325  40.247  15.464  1.00  4.69           H  
ATOM    633 1HD  ARG A  41      -5.906  41.140  13.375  1.00  4.69           H  
ATOM    634 2HD  ARG A  41      -4.230  41.029  12.793  1.00  4.69           H  
ATOM    635  HE  ARG A  41      -4.950  38.413  13.479  1.00  4.69           H  
ATOM    636 1HH1 ARG A  41      -6.097  40.905  11.285  1.00  4.69           H  
ATOM    637 2HH1 ARG A  41      -6.677  39.772  10.084  1.00  4.69           H  
ATOM    638 1HH2 ARG A  41      -5.702  36.897  11.871  1.00  4.69           H  
ATOM    639 2HH2 ARG A  41      -6.471  37.556  10.417  1.00  4.69           H  
ATOM    640  N   SER A  42      -4.135  40.065  17.997  1.00  4.41           N  
ATOM    641  CA  SER A  42      -5.028  39.397  18.936  1.00  4.41           C  
ATOM    642  C   SER A  42      -4.827  39.848  20.375  1.00  4.41           C  
ATOM    643  O   SER A  42      -5.677  39.606  21.233  1.00  4.41           O  
ATOM    644  CB  SER A  42      -4.764  37.903  18.931  1.00  4.41           C  
ATOM    645  OG  SER A  42      -3.502  37.626  19.517  1.00  4.41           O  
ATOM    646  H   SER A  42      -3.361  39.539  17.581  1.00  4.41           H  
ATOM    647  HA  SER A  42      -6.058  39.604  18.644  1.00  4.41           H  
ATOM    648 1HB  SER A  42      -5.547  37.390  19.480  1.00  4.41           H  
ATOM    649 2HB  SER A  42      -4.775  37.529  17.904  1.00  4.41           H  
ATOM    650  HG  SER A  42      -2.844  37.852  18.818  1.00  4.41           H  
ATOM    651  N   LEU A  43      -3.647  40.408  20.660  1.00  4.16           N  
ATOM    652  CA  LEU A  43      -3.206  40.817  21.994  1.00  4.16           C  
ATOM    653  C   LEU A  43      -3.156  39.625  22.981  1.00  4.16           C  
ATOM    654  O   LEU A  43      -2.955  39.812  24.186  1.00  4.16           O  
ATOM    655  CB  LEU A  43      -4.172  41.868  22.564  1.00  4.16           C  
ATOM    656  CG  LEU A  43      -4.528  43.056  21.639  1.00  4.16           C  
ATOM    657  CD1 LEU A  43      -5.458  43.991  22.399  1.00  4.16           C  
ATOM    658  CD2 LEU A  43      -3.290  43.754  21.177  1.00  4.16           C  
ATOM    659  H   LEU A  43      -3.004  40.608  19.894  1.00  4.16           H  
ATOM    660  HA  LEU A  43      -2.206  41.250  21.908  1.00  4.16           H  
ATOM    661 1HB  LEU A  43      -5.095  41.382  22.856  1.00  4.16           H  
ATOM    662 2HB  LEU A  43      -3.718  42.287  23.464  1.00  4.16           H  
ATOM    663  HG  LEU A  43      -5.066  42.686  20.766  1.00  4.16           H  
ATOM    664 1HD1 LEU A  43      -5.742  44.826  21.756  1.00  4.16           H  
ATOM    665 2HD1 LEU A  43      -6.350  43.446  22.701  1.00  4.16           H  
ATOM    666 3HD1 LEU A  43      -4.941  44.371  23.285  1.00  4.16           H  
ATOM    667 1HD2 LEU A  43      -3.559  44.579  20.525  1.00  4.16           H  
ATOM    668 2HD2 LEU A  43      -2.782  44.123  22.036  1.00  4.16           H  
ATOM    669 3HD2 LEU A  43      -2.649  43.055  20.634  1.00  4.16           H  
ATOM    670  N   SER A  44      -3.284  38.387  22.477  1.00  3.93           N  
ATOM    671  CA  SER A  44      -3.365  37.204  23.328  1.00  3.93           C  
ATOM    672  C   SER A  44      -2.065  36.824  24.017  1.00  3.93           C  
ATOM    673  O   SER A  44      -2.065  36.039  24.961  1.00  3.93           O  
ATOM    674  CB  SER A  44      -3.912  36.042  22.521  1.00  3.93           C  
ATOM    675  OG  SER A  44      -3.047  35.674  21.492  1.00  3.93           O  
ATOM    676  H   SER A  44      -3.386  38.258  21.470  1.00  3.93           H  
ATOM    677  HA  SER A  44      -4.092  37.419  24.110  1.00  3.93           H  
ATOM    678 1HB  SER A  44      -4.071  35.192  23.182  1.00  3.93           H  
ATOM    679 2HB  SER A  44      -4.882  36.317  22.100  1.00  3.93           H  
ATOM    680  HG  SER A  44      -3.190  36.330  20.778  1.00  3.93           H  
ATOM    681  N   GLY A  45      -0.959  37.380  23.553  1.00  3.73           N  
ATOM    682  CA  GLY A  45       0.334  37.107  24.150  1.00  3.73           C  
ATOM    683  C   GLY A  45       0.743  38.167  25.162  1.00  3.73           C  
ATOM    684  O   GLY A  45       1.857  38.120  25.675  1.00  3.73           O  
ATOM    685  H   GLY A  45      -1.023  38.011  22.769  1.00  3.73           H  
ATOM    686 1HA  GLY A  45       0.315  36.130  24.629  1.00  3.73           H  
ATOM    687 2HA  GLY A  45       1.087  37.052  23.371  1.00  3.73           H  
ATOM    688  N   CYS A  46      -0.131  39.140  25.450  1.00  3.56           N  
ATOM    689  CA  CYS A  46       0.281  40.209  26.350  1.00  3.56           C  
ATOM    690  C   CYS A  46       0.092  39.948  27.853  1.00  3.56           C  
ATOM    691  O   CYS A  46      -1.040  40.014  28.344  1.00  3.56           O  
ATOM    692  CB  CYS A  46      -0.480  41.473  26.052  1.00  3.56           C  
ATOM    693  SG  CYS A  46       0.035  42.795  27.115  1.00  3.56           S  
ATOM    694  H   CYS A  46      -1.063  39.164  25.030  1.00  3.56           H  
ATOM    695  HA  CYS A  46       1.316  40.387  26.126  1.00  3.56           H  
ATOM    696 1HB  CYS A  46      -0.346  41.780  25.013  1.00  3.56           H  
ATOM    697 2HB  CYS A  46      -1.544  41.302  26.204  1.00  3.56           H  
ATOM    698  HG  CYS A  46       1.208  42.995  26.482  1.00  3.56           H  
ATOM    699  N   PRO A  47       1.175  39.834  28.657  1.00  3.42           N  
ATOM    700  CA  PRO A  47       1.142  39.524  30.079  1.00  3.42           C  
ATOM    701  C   PRO A  47       0.558  40.660  30.907  1.00  3.42           C  
ATOM    702  O   PRO A  47       0.185  40.476  32.064  1.00  3.42           O  
ATOM    703  CB  PRO A  47       2.624  39.318  30.410  1.00  3.42           C  
ATOM    704  CG  PRO A  47       3.367  40.159  29.394  1.00  3.42           C  
ATOM    705  CD  PRO A  47       2.543  40.088  28.141  1.00  3.42           C  
ATOM    706  HA  PRO A  47       0.568  38.596  30.230  1.00  3.42           H  
ATOM    707 1HB  PRO A  47       2.823  39.636  31.447  1.00  3.42           H  
ATOM    708 2HB  PRO A  47       2.880  38.251  30.346  1.00  3.42           H  
ATOM    709 1HG  PRO A  47       3.485  41.191  29.760  1.00  3.42           H  
ATOM    710 2HG  PRO A  47       4.383  39.760  29.247  1.00  3.42           H  
ATOM    711 1HD  PRO A  47       2.610  41.054  27.665  1.00  3.42           H  
ATOM    712 2HD  PRO A  47       2.896  39.272  27.504  1.00  3.42           H  
ATOM    713  N   HIS A  48       0.509  41.848  30.311  1.00  3.31           N  
ATOM    714  CA  HIS A  48       0.040  43.043  30.980  1.00  3.31           C  
ATOM    715  C   HIS A  48      -1.379  43.456  30.592  1.00  3.31           C  
ATOM    716  O   HIS A  48      -1.860  44.476  31.074  1.00  3.31           O  
ATOM    717  CB  HIS A  48       0.990  44.211  30.683  1.00  3.31           C  
ATOM    718  CG  HIS A  48       2.389  44.026  31.227  1.00  3.31           C  
ATOM    719  ND1 HIS A  48       3.451  44.856  30.875  1.00  3.31           N  
ATOM    720  CD2 HIS A  48       2.894  43.120  32.096  1.00  3.31           C  
ATOM    721  CE1 HIS A  48       4.543  44.451  31.508  1.00  3.31           C  
ATOM    722  NE2 HIS A  48       4.231  43.404  32.249  1.00  3.31           N  
ATOM    723  H   HIS A  48       0.819  41.932  29.356  1.00  3.31           H  
ATOM    724  HA  HIS A  48       0.045  42.871  32.057  1.00  3.31           H  
ATOM    725 1HB  HIS A  48       1.061  44.351  29.604  1.00  3.31           H  
ATOM    726 2HB  HIS A  48       0.578  45.128  31.103  1.00  3.31           H  
ATOM    727  HD2 HIS A  48       2.347  42.313  32.586  1.00  3.31           H  
ATOM    728  HE1 HIS A  48       5.533  44.903  31.430  1.00  3.31           H  
ATOM    729  HE2 HIS A  48       4.869  42.889  32.841  1.00  3.31           H  
ATOM    730  N   LYS A  49      -2.077  42.684  29.749  1.00  3.20           N  
ATOM    731  CA  LYS A  49      -3.426  43.109  29.329  1.00  3.20           C  
ATOM    732  C   LYS A  49      -4.360  43.328  30.517  1.00  3.20           C  
ATOM    733  O   LYS A  49      -5.133  44.281  30.548  1.00  3.20           O  
ATOM    734  CB  LYS A  49      -4.054  42.109  28.366  1.00  3.20           C  
ATOM    735  CG  LYS A  49      -5.410  42.550  27.795  1.00  3.20           C  
ATOM    736  CD  LYS A  49      -5.942  41.535  26.783  1.00  3.20           C  
ATOM    737  CE  LYS A  49      -7.300  41.956  26.228  1.00  3.20           C  
ATOM    738  NZ  LYS A  49      -7.851  40.939  25.280  1.00  3.20           N  
ATOM    739  H   LYS A  49      -1.675  41.822  29.371  1.00  3.20           H  
ATOM    740  HA  LYS A  49      -3.340  44.061  28.816  1.00  3.20           H  
ATOM    741 1HB  LYS A  49      -3.377  41.935  27.534  1.00  3.20           H  
ATOM    742 2HB  LYS A  49      -4.195  41.155  28.876  1.00  3.20           H  
ATOM    743 1HG  LYS A  49      -6.132  42.662  28.608  1.00  3.20           H  
ATOM    744 2HG  LYS A  49      -5.294  43.511  27.298  1.00  3.20           H  
ATOM    745 1HD  LYS A  49      -5.230  41.439  25.955  1.00  3.20           H  
ATOM    746 2HD  LYS A  49      -6.040  40.563  27.269  1.00  3.20           H  
ATOM    747 1HE  LYS A  49      -7.999  42.088  27.054  1.00  3.20           H  
ATOM    748 2HE  LYS A  49      -7.190  42.905  25.703  1.00  3.20           H  
ATOM    749 1HZ  LYS A  49      -8.745  41.248  24.929  1.00  3.20           H  
ATOM    750 2HZ  LYS A  49      -7.210  40.817  24.503  1.00  3.20           H  
ATOM    751 3HZ  LYS A  49      -7.964  40.057  25.757  1.00  3.20           H  
ATOM    752  N   ASP A  50      -4.241  42.472  31.528  1.00  3.11           N  
ATOM    753  CA  ASP A  50      -5.061  42.536  32.734  1.00  3.11           C  
ATOM    754  C   ASP A  50      -4.855  43.829  33.535  1.00  3.11           C  
ATOM    755  O   ASP A  50      -5.671  44.168  34.393  1.00  3.11           O  
ATOM    756  CB  ASP A  50      -4.766  41.339  33.639  1.00  3.11           C  
ATOM    757  CG  ASP A  50      -5.297  40.010  33.086  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      -6.073  40.029  32.158  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      -4.913  38.988  33.600  1.00  3.11           O  
ATOM    760  H   ASP A  50      -3.563  41.729  31.441  1.00  3.11           H  
ATOM    761  HA  ASP A  50      -6.108  42.493  32.433  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      -3.687  41.251  33.781  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      -5.209  41.510  34.620  1.00  3.11           H  
ATOM    764  N   ARG A  51      -3.734  44.522  33.306  1.00  3.03           N  
ATOM    765  CA  ARG A  51      -3.422  45.748  34.019  1.00  3.03           C  
ATOM    766  C   ARG A  51      -3.973  46.975  33.295  1.00  3.03           C  
ATOM    767  O   ARG A  51      -3.848  48.101  33.785  1.00  3.03           O  
ATOM    768  CB  ARG A  51      -1.917  45.907  34.139  1.00  3.03           C  
ATOM    769  CG  ARG A  51      -1.216  44.838  34.949  1.00  3.03           C  
ATOM    770  CD  ARG A  51       0.258  45.046  34.962  1.00  3.03           C  
ATOM    771  NE  ARG A  51       0.947  44.015  35.720  1.00  3.03           N  
ATOM    772  CZ  ARG A  51       2.280  43.964  35.914  1.00  3.03           C  
ATOM    773  NH1 ARG A  51       3.059  44.891  35.401  1.00  3.03           N  
ATOM    774  NH2 ARG A  51       2.803  42.979  36.621  1.00  3.03           N  
ATOM    775  H   ARG A  51      -3.093  44.234  32.570  1.00  3.03           H  
ATOM    776  HA  ARG A  51      -3.863  45.697  35.014  1.00  3.03           H  
ATOM    777 1HB  ARG A  51      -1.478  45.908  33.142  1.00  3.03           H  
ATOM    778 2HB  ARG A  51      -1.691  46.869  34.594  1.00  3.03           H  
ATOM    779 1HG  ARG A  51      -1.582  44.857  35.975  1.00  3.03           H  
ATOM    780 2HG  ARG A  51      -1.420  43.861  34.504  1.00  3.03           H  
ATOM    781 1HD  ARG A  51       0.632  45.022  33.937  1.00  3.03           H  
ATOM    782 2HD  ARG A  51       0.487  46.011  35.411  1.00  3.03           H  
ATOM    783  HE  ARG A  51       0.385  43.280  36.130  1.00  3.03           H  
ATOM    784 1HH1 ARG A  51       2.661  45.644  34.858  1.00  3.03           H  
ATOM    785 2HH1 ARG A  51       4.056  44.850  35.549  1.00  3.03           H  
ATOM    786 1HH2 ARG A  51       2.203  42.267  37.016  1.00  3.03           H  
ATOM    787 2HH2 ARG A  51       3.799  42.938  36.769  1.00  3.03           H  
ATOM    788  N   ILE A  52      -4.563  46.765  32.121  1.00  2.98           N  
ATOM    789  CA  ILE A  52      -5.070  47.860  31.322  1.00  2.98           C  
ATOM    790  C   ILE A  52      -6.568  48.042  31.595  1.00  2.98           C  
ATOM    791  O   ILE A  52      -7.315  47.071  31.502  1.00  2.98           O  
ATOM    792  CB  ILE A  52      -4.858  47.572  29.839  1.00  2.98           C  
ATOM    793  CG1 ILE A  52      -3.422  47.262  29.576  1.00  2.98           C  
ATOM    794  CG2 ILE A  52      -5.269  48.756  29.023  1.00  2.98           C  
ATOM    795  CD1 ILE A  52      -2.497  48.332  29.990  1.00  2.98           C  
ATOM    796  H   ILE A  52      -4.665  45.819  31.755  1.00  2.98           H  
ATOM    797  HA  ILE A  52      -4.501  48.745  31.560  1.00  2.98           H  
ATOM    798  HB  ILE A  52      -5.440  46.703  29.568  1.00  2.98           H  
ATOM    799 1HG1 ILE A  52      -3.156  46.347  30.095  1.00  2.98           H  
ATOM    800 2HG1 ILE A  52      -3.307  47.101  28.524  1.00  2.98           H  
ATOM    801 1HG2 ILE A  52      -5.126  48.548  27.965  1.00  2.98           H  
ATOM    802 2HG2 ILE A  52      -6.307  48.961  29.215  1.00  2.98           H  
ATOM    803 3HG2 ILE A  52      -4.669  49.615  29.307  1.00  2.98           H  
ATOM    804 1HD1 ILE A  52      -1.475  48.043  29.751  1.00  2.98           H  
ATOM    805 2HD1 ILE A  52      -2.759  49.239  29.467  1.00  2.98           H  
ATOM    806 3HD1 ILE A  52      -2.590  48.496  31.062  1.00  2.98           H  
ATOM    807  N   PRO A  53      -7.041  49.230  32.013  1.00  2.99           N  
ATOM    808  CA  PRO A  53      -8.437  49.481  32.299  1.00  2.99           C  
ATOM    809  C   PRO A  53      -9.281  49.181  31.062  1.00  2.99           C  
ATOM    810  O   PRO A  53      -8.840  49.486  29.950  1.00  2.99           O  
ATOM    811  CB  PRO A  53      -8.451  50.983  32.614  1.00  2.99           C  
ATOM    812  CG  PRO A  53      -7.050  51.291  33.090  1.00  2.99           C  
ATOM    813  CD  PRO A  53      -6.146  50.376  32.285  1.00  2.99           C  
ATOM    814  HA  PRO A  53      -8.708  48.896  33.183  1.00  2.99           H  
ATOM    815 1HB  PRO A  53      -8.732  51.554  31.718  1.00  2.99           H  
ATOM    816 2HB  PRO A  53      -9.215  51.200  33.377  1.00  2.99           H  
ATOM    817 1HG  PRO A  53      -6.822  52.358  32.932  1.00  2.99           H  
ATOM    818 2HG  PRO A  53      -6.974  51.109  34.172  1.00  2.99           H  
ATOM    819 1HD  PRO A  53      -5.807  50.853  31.354  1.00  2.99           H  
ATOM    820 2HD  PRO A  53      -5.316  50.095  32.951  1.00  2.99           H  
ATOM    821  N   PRO A  54     -10.516  48.669  31.210  1.00  3.06           N  
ATOM    822  CA  PRO A  54     -11.474  48.423  30.144  1.00  3.06           C  
ATOM    823  C   PRO A  54     -11.682  49.637  29.249  1.00  3.06           C  
ATOM    824  O   PRO A  54     -11.913  49.501  28.052  1.00  3.06           O  
ATOM    825  CB  PRO A  54     -12.747  48.094  30.923  1.00  3.06           C  
ATOM    826  CG  PRO A  54     -12.252  47.485  32.204  1.00  3.06           C  
ATOM    827  CD  PRO A  54     -10.996  48.256  32.545  1.00  3.06           C  
ATOM    828  HA  PRO A  54     -11.142  47.553  29.556  1.00  3.06           H  
ATOM    829 1HB  PRO A  54     -13.339  49.011  31.082  1.00  3.06           H  
ATOM    830 2HB  PRO A  54     -13.377  47.407  30.340  1.00  3.06           H  
ATOM    831 1HG  PRO A  54     -13.026  47.563  32.984  1.00  3.06           H  
ATOM    832 2HG  PRO A  54     -12.055  46.412  32.059  1.00  3.06           H  
ATOM    833 1HD  PRO A  54     -11.212  49.125  33.184  1.00  3.06           H  
ATOM    834 2HD  PRO A  54     -10.308  47.537  33.011  1.00  3.06           H  
ATOM    835  N   GLU A  55     -11.570  50.838  29.823  1.00  3.20           N  
ATOM    836  CA  GLU A  55     -11.750  52.068  29.052  1.00  3.20           C  
ATOM    837  C   GLU A  55     -10.679  52.203  27.975  1.00  3.20           C  
ATOM    838  O   GLU A  55     -10.938  52.676  26.865  1.00  3.20           O  
ATOM    839  CB  GLU A  55     -11.678  53.281  29.982  1.00  3.20           C  
ATOM    840  CG  GLU A  55     -12.855  53.417  30.942  1.00  3.20           C  
ATOM    841  CD  GLU A  55     -12.715  54.592  31.889  1.00  3.20           C  
ATOM    842  OE1 GLU A  55     -11.665  55.193  31.911  1.00  3.20           O  
ATOM    843  OE2 GLU A  55     -13.658  54.886  32.586  1.00  3.20           O  
ATOM    844  H   GLU A  55     -11.379  50.910  30.809  1.00  3.20           H  
ATOM    845  HA  GLU A  55     -12.725  52.039  28.569  1.00  3.20           H  
ATOM    846 1HB  GLU A  55     -10.768  53.221  30.579  1.00  3.20           H  
ATOM    847 2HB  GLU A  55     -11.619  54.192  29.387  1.00  3.20           H  
ATOM    848 1HG  GLU A  55     -13.770  53.538  30.365  1.00  3.20           H  
ATOM    849 2HG  GLU A  55     -12.942  52.497  31.521  1.00  3.20           H  
ATOM    850  N   ILE A  56      -9.474  51.776  28.316  1.00  3.41           N  
ATOM    851  CA  ILE A  56      -8.322  51.882  27.453  1.00  3.41           C  
ATOM    852  C   ILE A  56      -8.352  50.746  26.461  1.00  3.41           C  
ATOM    853  O   ILE A  56      -8.063  50.933  25.279  1.00  3.41           O  
ATOM    854  CB  ILE A  56      -7.040  51.897  28.283  1.00  3.41           C  
ATOM    855  CG1 ILE A  56      -7.074  53.099  29.212  1.00  3.41           C  
ATOM    856  CG2 ILE A  56      -5.823  51.896  27.412  1.00  3.41           C  
ATOM    857  CD1 ILE A  56      -7.228  54.414  28.477  1.00  3.41           C  
ATOM    858  H   ILE A  56      -9.348  51.320  29.214  1.00  3.41           H  
ATOM    859  HA  ILE A  56      -8.379  52.821  26.909  1.00  3.41           H  
ATOM    860  HB  ILE A  56      -7.037  51.028  28.913  1.00  3.41           H  
ATOM    861 1HG1 ILE A  56      -7.911  52.989  29.900  1.00  3.41           H  
ATOM    862 2HG1 ILE A  56      -6.151  53.128  29.791  1.00  3.41           H  
ATOM    863 1HG2 ILE A  56      -4.937  51.893  28.043  1.00  3.41           H  
ATOM    864 2HG2 ILE A  56      -5.834  51.004  26.783  1.00  3.41           H  
ATOM    865 3HG2 ILE A  56      -5.815  52.777  26.791  1.00  3.41           H  
ATOM    866 1HD1 ILE A  56      -7.249  55.234  29.195  1.00  3.41           H  
ATOM    867 2HD1 ILE A  56      -6.389  54.552  27.795  1.00  3.41           H  
ATOM    868 3HD1 ILE A  56      -8.159  54.411  27.906  1.00  3.41           H  
ATOM    869  N   LEU A  57      -8.716  49.559  26.937  1.00  3.68           N  
ATOM    870  CA  LEU A  57      -8.805  48.429  26.029  1.00  3.68           C  
ATOM    871  C   LEU A  57      -9.887  48.703  24.972  1.00  3.68           C  
ATOM    872  O   LEU A  57      -9.724  48.357  23.806  1.00  3.68           O  
ATOM    873  CB  LEU A  57      -9.129  47.154  26.817  1.00  3.68           C  
ATOM    874  CG  LEU A  57      -7.998  46.665  27.734  1.00  3.68           C  
ATOM    875  CD1 LEU A  57      -8.485  45.529  28.597  1.00  3.68           C  
ATOM    876  CD2 LEU A  57      -6.787  46.234  26.871  1.00  3.68           C  
ATOM    877  H   LEU A  57      -8.926  49.455  27.931  1.00  3.68           H  
ATOM    878  HA  LEU A  57      -7.850  48.306  25.524  1.00  3.68           H  
ATOM    879 1HB  LEU A  57     -10.001  47.345  27.434  1.00  3.68           H  
ATOM    880 2HB  LEU A  57      -9.367  46.359  26.113  1.00  3.68           H  
ATOM    881  HG  LEU A  57      -7.719  47.463  28.395  1.00  3.68           H  
ATOM    882 1HD1 LEU A  57      -7.672  45.209  29.263  1.00  3.68           H  
ATOM    883 2HD1 LEU A  57      -9.326  45.872  29.199  1.00  3.68           H  
ATOM    884 3HD1 LEU A  57      -8.793  44.699  27.972  1.00  3.68           H  
ATOM    885 1HD2 LEU A  57      -5.977  45.894  27.509  1.00  3.68           H  
ATOM    886 2HD2 LEU A  57      -7.084  45.424  26.211  1.00  3.68           H  
ATOM    887 3HD2 LEU A  57      -6.447  47.082  26.276  1.00  3.68           H  
ATOM    888  N   ALA A  58     -10.998  49.327  25.389  1.00  3.99           N  
ATOM    889  CA  ALA A  58     -12.065  49.704  24.468  1.00  3.99           C  
ATOM    890  C   ALA A  58     -11.598  50.768  23.473  1.00  3.99           C  
ATOM    891  O   ALA A  58     -11.935  50.711  22.287  1.00  3.99           O  
ATOM    892  CB  ALA A  58     -13.253  50.239  25.251  1.00  3.99           C  
ATOM    893  H   ALA A  58     -11.119  49.545  26.373  1.00  3.99           H  
ATOM    894  HA  ALA A  58     -12.363  48.819  23.912  1.00  3.99           H  
ATOM    895 1HB  ALA A  58     -14.055  50.498  24.562  1.00  3.99           H  
ATOM    896 2HB  ALA A  58     -13.600  49.476  25.947  1.00  3.99           H  
ATOM    897 3HB  ALA A  58     -12.947  51.124  25.807  1.00  3.99           H  
ATOM    898  N   MET A  59     -10.814  51.737  23.961  1.00  4.30           N  
ATOM    899  CA  MET A  59     -10.287  52.838  23.162  1.00  4.30           C  
ATOM    900  C   MET A  59      -9.378  52.399  22.016  1.00  4.30           C  
ATOM    901  O   MET A  59      -9.543  52.856  20.880  1.00  4.30           O  
ATOM    902  CB  MET A  59      -9.502  53.776  24.065  1.00  4.30           C  
ATOM    903  CG  MET A  59      -8.871  54.961  23.399  1.00  4.30           C  
ATOM    904  SD  MET A  59      -7.775  55.807  24.531  1.00  4.30           S  
ATOM    905  CE  MET A  59      -6.485  54.572  24.575  1.00  4.30           C  
ATOM    906  H   MET A  59     -10.602  51.746  24.958  1.00  4.30           H  
ATOM    907  HA  MET A  59     -11.131  53.372  22.727  1.00  4.30           H  
ATOM    908 1HB  MET A  59     -10.149  54.139  24.861  1.00  4.30           H  
ATOM    909 2HB  MET A  59      -8.701  53.223  24.533  1.00  4.30           H  
ATOM    910 1HG  MET A  59      -8.296  54.635  22.533  1.00  4.30           H  
ATOM    911 2HG  MET A  59      -9.639  55.655  23.068  1.00  4.30           H  
ATOM    912 1HE  MET A  59      -5.689  54.896  25.244  1.00  4.30           H  
ATOM    913 2HE  MET A  59      -6.905  53.628  24.927  1.00  4.30           H  
ATOM    914 3HE  MET A  59      -6.082  54.430  23.572  1.00  4.30           H  
ATOM    915  N   HIS A  60      -8.393  51.549  22.321  1.00  4.58           N  
ATOM    916  CA  HIS A  60      -7.435  51.130  21.300  1.00  4.58           C  
ATOM    917  C   HIS A  60      -6.678  49.861  21.699  1.00  4.58           C  
ATOM    918  O   HIS A  60      -6.766  48.845  21.004  1.00  4.58           O  
ATOM    919  OXT HIS A  60      -5.792  49.928  22.552  1.00  4.58           O  
ATOM    920  CB  HIS A  60      -6.439  52.271  21.019  1.00  4.58           C  
ATOM    921  CG  HIS A  60      -5.529  52.036  19.839  1.00  4.58           C  
ATOM    922  ND1 HIS A  60      -5.979  52.092  18.533  1.00  4.58           N  
ATOM    923  CD2 HIS A  60      -4.202  51.764  19.766  1.00  4.58           C  
ATOM    924  CE1 HIS A  60      -4.970  51.860  17.710  1.00  4.58           C  
ATOM    925  NE2 HIS A  60      -3.881  51.658  18.431  1.00  4.58           N  
ATOM    926  H   HIS A  60      -8.312  51.205  23.282  1.00  4.58           H  
ATOM    927  HA  HIS A  60      -7.970  50.913  20.377  1.00  4.58           H  
ATOM    928 1HB  HIS A  60      -6.982  53.198  20.839  1.00  4.58           H  
ATOM    929 2HB  HIS A  60      -5.818  52.429  21.901  1.00  4.58           H  
ATOM    930  HD1 HIS A  60      -6.918  52.286  18.240  1.00  4.58           H  
ATOM    931  HD2 HIS A  60      -3.430  51.632  20.525  1.00  4.58           H  
ATOM    932  HE1 HIS A  60      -5.123  51.859  16.630  1.00  4.58           H  
TER     933
ENDMDL

REMARK ID 642229 MODEL 5 line_8_sample32
PFRMAT TS
TARGET line_8_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.758   0.553   1.438  1.00 14.31           N  
ATOM      2  CA  ASP A   1       0.651   0.199   1.291  1.00 14.31           C  
ATOM      3  C   ASP A   1       1.554   1.416   1.137  1.00 14.31           C  
ATOM      4  O   ASP A   1       2.383   1.693   2.007  1.00 14.31           O  
ATOM      5  CB  ASP A   1       0.899  -0.737   0.105  1.00 14.31           C  
ATOM      6  CG  ASP A   1       2.353  -1.248   0.104  1.00 14.31           C  
ATOM      7  OD1 ASP A   1       2.692  -1.963   1.018  1.00 14.31           O  
ATOM      8  OD2 ASP A   1       3.122  -0.896  -0.770  1.00 14.31           O  
ATOM      9 1H   ASP A   1      -1.330  -0.218   1.120  1.00 14.31           H  
ATOM     10 2H   ASP A   1      -0.958   0.738   2.410  1.00 14.31           H  
ATOM     11 3H   ASP A   1      -0.964   1.374   0.889  1.00 14.31           H  
ATOM     12  HA  ASP A   1       0.958  -0.326   2.196  1.00 14.31           H  
ATOM     13 1HB  ASP A   1       0.223  -1.591   0.164  1.00 14.31           H  
ATOM     14 2HB  ASP A   1       0.700  -0.223  -0.832  1.00 14.31           H  
ATOM     15  N   THR A   2       1.384   2.157   0.034  1.00 16.72           N  
ATOM     16  CA  THR A   2       2.312   3.220  -0.387  1.00 16.72           C  
ATOM     17  C   THR A   2       2.470   4.407   0.560  1.00 16.72           C  
ATOM     18  O   THR A   2       3.362   5.232   0.384  1.00 16.72           O  
ATOM     19  CB  THR A   2       1.917   3.728  -1.780  1.00 16.72           C  
ATOM     20  OG1 THR A   2       0.575   4.240  -1.754  1.00 16.72           O  
ATOM     21  CG2 THR A   2       2.001   2.581  -2.769  1.00 16.72           C  
ATOM     22  H   THR A   2       0.646   1.925  -0.615  1.00 16.72           H  
ATOM     23  HA  THR A   2       3.295   2.759  -0.489  1.00 16.72           H  
ATOM     24  HB  THR A   2       2.596   4.524  -2.087  1.00 16.72           H  
ATOM     25  HG1 THR A   2       0.550   5.054  -1.240  1.00 16.72           H  
ATOM     26 1HG2 THR A   2       1.724   2.933  -3.761  1.00 16.72           H  
ATOM     27 2HG2 THR A   2       3.019   2.195  -2.787  1.00 16.72           H  
ATOM     28 3HG2 THR A   2       1.321   1.787  -2.463  1.00 16.72           H  
ATOM     29  N   VAL A   3       1.673   4.461   1.615  1.00 19.33           N  
ATOM     30  CA  VAL A   3       1.818   5.489   2.635  1.00 19.33           C  
ATOM     31  C   VAL A   3       3.184   5.327   3.323  1.00 19.33           C  
ATOM     32  O   VAL A   3       3.743   6.274   3.876  1.00 19.33           O  
ATOM     33  CB  VAL A   3       0.670   5.383   3.652  1.00 19.33           C  
ATOM     34  CG1 VAL A   3      -0.655   5.608   2.942  1.00 19.33           C  
ATOM     35  CG2 VAL A   3       0.688   3.999   4.305  1.00 19.33           C  
ATOM     36  H   VAL A   3       0.957   3.762   1.716  1.00 19.33           H  
ATOM     37  HA  VAL A   3       1.774   6.469   2.156  1.00 19.33           H  
ATOM     38  HB  VAL A   3       0.783   6.154   4.412  1.00 19.33           H  
ATOM     39 1HG1 VAL A   3      -1.472   5.542   3.663  1.00 19.33           H  
ATOM     40 2HG1 VAL A   3      -0.656   6.597   2.483  1.00 19.33           H  
ATOM     41 3HG1 VAL A   3      -0.787   4.850   2.172  1.00 19.33           H  
ATOM     42 1HG2 VAL A   3      -0.132   3.929   5.021  1.00 19.33           H  
ATOM     43 2HG2 VAL A   3       0.570   3.234   3.543  1.00 19.33           H  
ATOM     44 3HG2 VAL A   3       1.627   3.845   4.828  1.00 19.33           H  
ATOM     45  N   ARG A   4       3.761   4.123   3.211  1.00 21.48           N  
ATOM     46  CA  ARG A   4       5.076   3.779   3.731  1.00 21.48           C  
ATOM     47  C   ARG A   4       6.191   4.591   3.064  1.00 21.48           C  
ATOM     48  O   ARG A   4       7.305   4.664   3.579  1.00 21.48           O  
ATOM     49  CB  ARG A   4       5.343   2.293   3.519  1.00 21.48           C  
ATOM     50  CG  ARG A   4       5.540   1.861   2.049  1.00 21.48           C  
ATOM     51  CD  ARG A   4       5.566   0.365   1.915  1.00 21.48           C  
ATOM     52  NE  ARG A   4       5.650  -0.088   0.521  1.00 21.48           N  
ATOM     53  CZ  ARG A   4       6.783  -0.233  -0.182  1.00 21.48           C  
ATOM     54  NH1 ARG A   4       7.951   0.064   0.356  1.00 21.48           N  
ATOM     55  NH2 ARG A   4       6.715  -0.684  -1.420  1.00 21.48           N  
ATOM     56  H   ARG A   4       3.244   3.384   2.736  1.00 21.48           H  
ATOM     57  HA  ARG A   4       5.085   3.988   4.800  1.00 21.48           H  
ATOM     58 1HB  ARG A   4       6.229   1.998   4.074  1.00 21.48           H  
ATOM     59 2HB  ARG A   4       4.501   1.720   3.909  1.00 21.48           H  
ATOM     60 1HG  ARG A   4       4.740   2.254   1.436  1.00 21.48           H  
ATOM     61 2HG  ARG A   4       6.491   2.249   1.685  1.00 21.48           H  
ATOM     62 1HD  ARG A   4       6.417  -0.038   2.458  1.00 21.48           H  
ATOM     63 2HD  ARG A   4       4.641  -0.040   2.336  1.00 21.48           H  
ATOM     64  HE  ARG A   4       4.765  -0.362   0.050  1.00 21.48           H  
ATOM     65 1HH1 ARG A   4       7.996   0.407   1.306  1.00 21.48           H  
ATOM     66 2HH1 ARG A   4       8.799  -0.053  -0.179  1.00 21.48           H  
ATOM     67 1HH2 ARG A   4       5.804  -0.917  -1.817  1.00 21.48           H  
ATOM     68 2HH2 ARG A   4       7.553  -0.806  -1.963  1.00 21.48           H  
ATOM     69  N   LYS A   5       5.890   5.202   1.910  1.00 22.24           N  
ATOM     70  CA  LYS A   5       6.849   5.994   1.156  1.00 22.24           C  
ATOM     71  C   LYS A   5       6.868   7.452   1.637  1.00 22.24           C  
ATOM     72  O   LYS A   5       7.634   8.273   1.127  1.00 22.24           O  
ATOM     73  CB  LYS A   5       6.512   5.943  -0.335  1.00 22.24           C  
ATOM     74  CG  LYS A   5       6.626   4.549  -0.959  1.00 22.24           C  
ATOM     75  CD  LYS A   5       6.336   4.585  -2.454  1.00 22.24           C  
ATOM     76  CE  LYS A   5       6.433   3.200  -3.079  1.00 22.24           C  
ATOM     77  NZ  LYS A   5       6.212   3.241  -4.559  1.00 22.24           N  
ATOM     78  H   LYS A   5       4.951   5.123   1.524  1.00 22.24           H  
ATOM     79  HA  LYS A   5       7.843   5.577   1.311  1.00 22.24           H  
ATOM     80 1HB  LYS A   5       5.496   6.302  -0.488  1.00 22.24           H  
ATOM     81 2HB  LYS A   5       7.179   6.609  -0.879  1.00 22.24           H  
ATOM     82 1HG  LYS A   5       7.624   4.146  -0.791  1.00 22.24           H  
ATOM     83 2HG  LYS A   5       5.899   3.890  -0.480  1.00 22.24           H  
ATOM     84 1HD  LYS A   5       5.328   4.974  -2.613  1.00 22.24           H  
ATOM     85 2HD  LYS A   5       7.045   5.249  -2.946  1.00 22.24           H  
ATOM     86 1HE  LYS A   5       7.419   2.783  -2.877  1.00 22.24           H  
ATOM     87 2HE  LYS A   5       5.677   2.554  -2.625  1.00 22.24           H  
ATOM     88 1HZ  LYS A   5       6.282   2.306  -4.936  1.00 22.24           H  
ATOM     89 2HZ  LYS A   5       5.299   3.618  -4.764  1.00 22.24           H  
ATOM     90 3HZ  LYS A   5       6.917   3.827  -4.984  1.00 22.24           H  
ATOM     91  N   SER A   6       6.017   7.770   2.614  1.00 21.19           N  
ATOM     92  CA  SER A   6       5.917   9.103   3.190  1.00 21.19           C  
ATOM     93  C   SER A   6       7.217   9.595   3.780  1.00 21.19           C  
ATOM     94  O   SER A   6       7.978   8.836   4.379  1.00 21.19           O  
ATOM     95  CB  SER A   6       4.886   9.135   4.291  1.00 21.19           C  
ATOM     96  OG  SER A   6       4.916  10.377   4.960  1.00 21.19           O  
ATOM     97  H   SER A   6       5.392   7.056   2.988  1.00 21.19           H  
ATOM     98  HA  SER A   6       5.616   9.793   2.399  1.00 21.19           H  
ATOM     99 1HB  SER A   6       3.898   8.972   3.860  1.00 21.19           H  
ATOM    100 2HB  SER A   6       5.072   8.325   4.998  1.00 21.19           H  
ATOM    101  HG  SER A   6       4.053  10.445   5.387  1.00 21.19           H  
ATOM    102  N   TYR A   7       7.443  10.901   3.682  1.00 18.77           N  
ATOM    103  CA  TYR A   7       8.621  11.540   4.263  1.00 18.77           C  
ATOM    104  C   TYR A   7       8.741  11.308   5.771  1.00 18.77           C  
ATOM    105  O   TYR A   7       9.832  11.383   6.329  1.00 18.77           O  
ATOM    106  CB  TYR A   7       8.624  13.031   3.952  1.00 18.77           C  
ATOM    107  CG  TYR A   7       7.553  13.852   4.658  1.00 18.77           C  
ATOM    108  CD1 TYR A   7       7.794  14.411   5.909  1.00 18.77           C  
ATOM    109  CD2 TYR A   7       6.338  14.066   4.030  1.00 18.77           C  
ATOM    110  CE1 TYR A   7       6.826  15.192   6.510  1.00 18.77           C  
ATOM    111  CE2 TYR A   7       5.373  14.842   4.634  1.00 18.77           C  
ATOM    112  CZ  TYR A   7       5.614  15.409   5.860  1.00 18.77           C  
ATOM    113  OH  TYR A   7       4.652  16.202   6.445  1.00 18.77           O  
ATOM    114  H   TYR A   7       6.772  11.468   3.181  1.00 18.77           H  
ATOM    115  HA  TYR A   7       9.503  11.099   3.799  1.00 18.77           H  
ATOM    116 1HB  TYR A   7       9.596  13.448   4.218  1.00 18.77           H  
ATOM    117 2HB  TYR A   7       8.498  13.170   2.879  1.00 18.77           H  
ATOM    118  HD1 TYR A   7       8.748  14.245   6.407  1.00 18.77           H  
ATOM    119  HD2 TYR A   7       6.148  13.628   3.050  1.00 18.77           H  
ATOM    120  HE1 TYR A   7       7.014  15.638   7.485  1.00 18.77           H  
ATOM    121  HE2 TYR A   7       4.422  15.015   4.132  1.00 18.77           H  
ATOM    122  HH  TYR A   7       4.990  16.551   7.278  1.00 18.77           H  
ATOM    123  N   TYR A   8       7.638  10.962   6.441  1.00 15.90           N  
ATOM    124  CA  TYR A   8       7.703  10.710   7.879  1.00 15.90           C  
ATOM    125  C   TYR A   8       8.528   9.450   8.165  1.00 15.90           C  
ATOM    126  O   TYR A   8       9.041   9.256   9.269  1.00 15.90           O  
ATOM    127  CB  TYR A   8       6.313  10.591   8.488  1.00 15.90           C  
ATOM    128  CG  TYR A   8       5.599  11.911   8.642  1.00 15.90           C  
ATOM    129  CD1 TYR A   8       4.521  12.230   7.840  1.00 15.90           C  
ATOM    130  CD2 TYR A   8       6.034  12.806   9.605  1.00 15.90           C  
ATOM    131  CE1 TYR A   8       3.872  13.431   8.008  1.00 15.90           C  
ATOM    132  CE2 TYR A   8       5.388  14.010   9.771  1.00 15.90           C  
ATOM    133  CZ  TYR A   8       4.309  14.323   8.980  1.00 15.90           C  
ATOM    134  OH  TYR A   8       3.660  15.526   9.147  1.00 15.90           O  
ATOM    135  H   TYR A   8       6.749  10.872   5.945  1.00 15.90           H  
ATOM    136  HA  TYR A   8       8.210  11.550   8.357  1.00 15.90           H  
ATOM    137 1HB  TYR A   8       5.698   9.941   7.863  1.00 15.90           H  
ATOM    138 2HB  TYR A   8       6.388  10.130   9.472  1.00 15.90           H  
ATOM    139  HD1 TYR A   8       4.180  11.533   7.085  1.00 15.90           H  
ATOM    140  HD2 TYR A   8       6.892  12.553  10.238  1.00 15.90           H  
ATOM    141  HE1 TYR A   8       3.019  13.682   7.378  1.00 15.90           H  
ATOM    142  HE2 TYR A   8       5.731  14.710  10.532  1.00 15.90           H  
ATOM    143  HH  TYR A   8       2.978  15.614   8.474  1.00 15.90           H  
ATOM    144  N   SER A   9       8.700   8.591   7.155  1.00 13.26           N  
ATOM    145  CA  SER A   9       9.471   7.364   7.279  1.00 13.26           C  
ATOM    146  C   SER A   9      10.954   7.679   7.503  1.00 13.26           C  
ATOM    147  O   SER A   9      11.731   6.787   7.837  1.00 13.26           O  
ATOM    148  CB  SER A   9       9.312   6.490   6.044  1.00 13.26           C  
ATOM    149  OG  SER A   9       9.913   7.074   4.924  1.00 13.26           O  
ATOM    150  H   SER A   9       8.295   8.792   6.243  1.00 13.26           H  
ATOM    151  HA  SER A   9       9.103   6.812   8.143  1.00 13.26           H  
ATOM    152 1HB  SER A   9       9.759   5.517   6.231  1.00 13.26           H  
ATOM    153 2HB  SER A   9       8.250   6.330   5.839  1.00 13.26           H  
ATOM    154  HG  SER A   9       9.311   7.797   4.649  1.00 13.26           H  
ATOM    155  N   LYS A  10      11.355   8.942   7.292  1.00 11.14           N  
ATOM    156  CA  LYS A  10      12.721   9.390   7.488  1.00 11.14           C  
ATOM    157  C   LYS A  10      12.993   9.793   8.944  1.00 11.14           C  
ATOM    158  O   LYS A  10      14.144  10.021   9.318  1.00 11.14           O  
ATOM    159  CB  LYS A  10      13.018  10.575   6.572  1.00 11.14           C  
ATOM    160  CG  LYS A  10      12.964  10.249   5.084  1.00 11.14           C  
ATOM    161  CD  LYS A  10      13.247  11.482   4.234  1.00 11.14           C  
ATOM    162  CE  LYS A  10      13.208  11.153   2.748  1.00 11.14           C  
ATOM    163  NZ  LYS A  10      13.482  12.353   1.903  1.00 11.14           N  
ATOM    164  H   LYS A  10      10.679   9.646   6.994  1.00 11.14           H  
ATOM    165  HA  LYS A  10      13.391   8.568   7.234  1.00 11.14           H  
ATOM    166 1HB  LYS A  10      12.308  11.375   6.775  1.00 11.14           H  
ATOM    167 2HB  LYS A  10      14.012  10.960   6.792  1.00 11.14           H  
ATOM    168 1HG  LYS A  10      13.692   9.474   4.850  1.00 11.14           H  
ATOM    169 2HG  LYS A  10      11.965   9.877   4.843  1.00 11.14           H  
ATOM    170 1HD  LYS A  10      12.488  12.240   4.449  1.00 11.14           H  
ATOM    171 2HD  LYS A  10      14.225  11.888   4.488  1.00 11.14           H  
ATOM    172 1HE  LYS A  10      13.955  10.391   2.533  1.00 11.14           H  
ATOM    173 2HE  LYS A  10      12.220  10.762   2.498  1.00 11.14           H  
ATOM    174 1HZ  LYS A  10      13.446  12.093   0.927  1.00 11.14           H  
ATOM    175 2HZ  LYS A  10      12.787  13.063   2.087  1.00 11.14           H  
ATOM    176 3HZ  LYS A  10      14.398  12.716   2.121  1.00 11.14           H  
ATOM    177  N   ASP A  11      11.953   9.877   9.787  1.00  9.62           N  
ATOM    178  CA  ASP A  11      12.166  10.282  11.180  1.00  9.62           C  
ATOM    179  C   ASP A  11      13.192   9.407  11.953  1.00  9.62           C  
ATOM    180  O   ASP A  11      13.965   9.956  12.733  1.00  9.62           O  
ATOM    181  CB  ASP A  11      10.834  10.413  11.951  1.00  9.62           C  
ATOM    182  CG  ASP A  11      10.024  11.682  11.580  1.00  9.62           C  
ATOM    183  OD1 ASP A  11      10.573  12.573  10.968  1.00  9.62           O  
ATOM    184  OD2 ASP A  11       8.868  11.746  11.933  1.00  9.62           O  
ATOM    185  H   ASP A  11      11.005   9.663   9.470  1.00  9.62           H  
ATOM    186  HA  ASP A  11      12.582  11.290  11.156  1.00  9.62           H  
ATOM    187 1HB  ASP A  11      10.189   9.572  11.743  1.00  9.62           H  
ATOM    188 2HB  ASP A  11      11.029  10.420  13.022  1.00  9.62           H  
ATOM    189  N   PRO A  12      13.238   8.056  11.778  1.00  8.63           N  
ATOM    190  CA  PRO A  12      14.203   7.121  12.360  1.00  8.63           C  
ATOM    191  C   PRO A  12      15.646   7.275  11.835  1.00  8.63           C  
ATOM    192  O   PRO A  12      16.520   6.491  12.216  1.00  8.63           O  
ATOM    193  CB  PRO A  12      13.639   5.746  11.971  1.00  8.63           C  
ATOM    194  CG  PRO A  12      12.200   5.990  11.651  1.00  8.63           C  
ATOM    195  CD  PRO A  12      12.185   7.344  11.029  1.00  8.63           C  
ATOM    196  HA  PRO A  12      14.189   7.245  13.452  1.00  8.63           H  
ATOM    197 1HB  PRO A  12      14.196   5.348  11.111  1.00  8.63           H  
ATOM    198 2HB  PRO A  12      13.778   5.038  12.800  1.00  8.63           H  
ATOM    199 1HG  PRO A  12      11.824   5.211  10.966  1.00  8.63           H  
ATOM    200 2HG  PRO A  12      11.588   5.937  12.561  1.00  8.63           H  
ATOM    201 1HD  PRO A  12      12.491   7.235  10.005  1.00  8.63           H  
ATOM    202 2HD  PRO A  12      11.200   7.761  11.136  1.00  8.63           H  
ATOM    203  N   SER A  13      15.885   8.223  10.924  1.00  8.06           N  
ATOM    204  CA  SER A  13      17.187   8.427  10.297  1.00  8.06           C  
ATOM    205  C   SER A  13      18.404   8.392  11.199  1.00  8.06           C  
ATOM    206  O   SER A  13      18.429   8.937  12.309  1.00  8.06           O  
ATOM    207  CB  SER A  13      17.218   9.758   9.581  1.00  8.06           C  
ATOM    208  OG  SER A  13      18.523  10.053   9.124  1.00  8.06           O  
ATOM    209  H   SER A  13      15.143   8.850  10.618  1.00  8.06           H  
ATOM    210  HA  SER A  13      17.307   7.638   9.553  1.00  8.06           H  
ATOM    211 1HB  SER A  13      16.543   9.720   8.729  1.00  8.06           H  
ATOM    212 2HB  SER A  13      16.864  10.547  10.244  1.00  8.06           H  
ATOM    213  HG  SER A  13      18.417  10.786   8.504  1.00  8.06           H  
ATOM    214  N   ARG A  14      19.467   7.836  10.614  1.00  7.74           N  
ATOM    215  CA  ARG A  14      20.796   7.650  11.191  1.00  7.74           C  
ATOM    216  C   ARG A  14      21.472   8.968  11.551  1.00  7.74           C  
ATOM    217  O   ARG A  14      22.509   8.982  12.210  1.00  7.74           O  
ATOM    218  CB  ARG A  14      21.671   6.877  10.221  1.00  7.74           C  
ATOM    219  CG  ARG A  14      21.245   5.431  10.031  1.00  7.74           C  
ATOM    220  CD  ARG A  14      22.132   4.685   9.098  1.00  7.74           C  
ATOM    221  NE  ARG A  14      21.643   3.333   8.888  1.00  7.74           N  
ATOM    222  CZ  ARG A  14      21.889   2.308   9.728  1.00  7.74           C  
ATOM    223  NH1 ARG A  14      22.618   2.517  10.796  1.00  7.74           N  
ATOM    224  NH2 ARG A  14      21.396   1.109   9.482  1.00  7.74           N  
ATOM    225  H   ARG A  14      19.320   7.469   9.685  1.00  7.74           H  
ATOM    226  HA  ARG A  14      20.689   7.062  12.104  1.00  7.74           H  
ATOM    227 1HB  ARG A  14      21.655   7.364   9.247  1.00  7.74           H  
ATOM    228 2HB  ARG A  14      22.702   6.879  10.575  1.00  7.74           H  
ATOM    229 1HG  ARG A  14      21.266   4.921  10.996  1.00  7.74           H  
ATOM    230 2HG  ARG A  14      20.230   5.406   9.633  1.00  7.74           H  
ATOM    231 1HD  ARG A  14      22.164   5.193   8.134  1.00  7.74           H  
ATOM    232 2HD  ARG A  14      23.137   4.625   9.514  1.00  7.74           H  
ATOM    233  HE  ARG A  14      21.076   3.152   8.071  1.00  7.74           H  
ATOM    234 1HH1 ARG A  14      22.991   3.433  10.983  1.00  7.74           H  
ATOM    235 2HH1 ARG A  14      22.820   1.758  11.460  1.00  7.74           H  
ATOM    236 1HH2 ARG A  14      20.831   0.953   8.661  1.00  7.74           H  
ATOM    237 2HH2 ARG A  14      21.570   0.354  10.128  1.00  7.74           H  
ATOM    238  N   ALA A  15      20.881  10.080  11.109  1.00  7.47           N  
ATOM    239  CA  ALA A  15      21.344  11.421  11.437  1.00  7.47           C  
ATOM    240  C   ALA A  15      21.333  11.669  12.959  1.00  7.47           C  
ATOM    241  O   ALA A  15      22.032  12.559  13.449  1.00  7.47           O  
ATOM    242  CB  ALA A  15      20.468  12.448  10.746  1.00  7.47           C  
ATOM    243  H   ALA A  15      20.047   9.992  10.528  1.00  7.47           H  
ATOM    244  HA  ALA A  15      22.371  11.521  11.087  1.00  7.47           H  
ATOM    245 1HB  ALA A  15      20.830  13.448  10.975  1.00  7.47           H  
ATOM    246 2HB  ALA A  15      20.498  12.283   9.671  1.00  7.47           H  
ATOM    247 3HB  ALA A  15      19.443  12.338  11.103  1.00  7.47           H  
ATOM    248  N   GLU A  16      20.512  10.912  13.706  1.00  7.13           N  
ATOM    249  CA  GLU A  16      20.426  11.083  15.157  1.00  7.13           C  
ATOM    250  C   GLU A  16      21.820  11.029  15.786  1.00  7.13           C  
ATOM    251  O   GLU A  16      22.639  10.171  15.452  1.00  7.13           O  
ATOM    252  CB  GLU A  16      19.521  10.020  15.795  1.00  7.13           C  
ATOM    253  CG  GLU A  16      19.308  10.213  17.318  1.00  7.13           C  
ATOM    254  CD  GLU A  16      18.354   9.214  17.959  1.00  7.13           C  
ATOM    255  OE1 GLU A  16      17.910   8.313  17.292  1.00  7.13           O  
ATOM    256  OE2 GLU A  16      18.066   9.373  19.124  1.00  7.13           O  
ATOM    257  H   GLU A  16      19.935  10.198  13.252  1.00  7.13           H  
ATOM    258  HA  GLU A  16      20.000  12.064  15.363  1.00  7.13           H  
ATOM    259 1HB  GLU A  16      18.545  10.030  15.305  1.00  7.13           H  
ATOM    260 2HB  GLU A  16      19.955   9.033  15.635  1.00  7.13           H  
ATOM    261 1HG  GLU A  16      20.275  10.120  17.814  1.00  7.13           H  
ATOM    262 2HG  GLU A  16      18.941  11.222  17.494  1.00  7.13           H  
ATOM    263  N   LYS A  17      22.084  11.962  16.699  1.00  6.69           N  
ATOM    264  CA  LYS A  17      23.381  12.081  17.354  1.00  6.69           C  
ATOM    265  C   LYS A  17      23.913  10.752  17.878  1.00  6.69           C  
ATOM    266  O   LYS A  17      23.252  10.035  18.638  1.00  6.69           O  
ATOM    267  CB  LYS A  17      23.285  13.071  18.513  1.00  6.69           C  
ATOM    268  CG  LYS A  17      24.593  13.346  19.244  1.00  6.69           C  
ATOM    269  CD  LYS A  17      24.378  14.369  20.353  1.00  6.69           C  
ATOM    270  CE  LYS A  17      25.657  14.661  21.111  1.00  6.69           C  
ATOM    271  NZ  LYS A  17      25.426  15.631  22.217  1.00  6.69           N  
ATOM    272  H   LYS A  17      21.359  12.624  16.930  1.00  6.69           H  
ATOM    273  HA  LYS A  17      24.095  12.460  16.621  1.00  6.69           H  
ATOM    274 1HB  LYS A  17      22.900  14.022  18.148  1.00  6.69           H  
ATOM    275 2HB  LYS A  17      22.574  12.693  19.254  1.00  6.69           H  
ATOM    276 1HG  LYS A  17      24.978  12.424  19.677  1.00  6.69           H  
ATOM    277 2HG  LYS A  17      25.330  13.730  18.542  1.00  6.69           H  
ATOM    278 1HD  LYS A  17      23.997  15.297  19.928  1.00  6.69           H  
ATOM    279 2HD  LYS A  17      23.638  13.982  21.058  1.00  6.69           H  
ATOM    280 1HE  LYS A  17      26.043  13.733  21.529  1.00  6.69           H  
ATOM    281 2HE  LYS A  17      26.395  15.074  20.426  1.00  6.69           H  
ATOM    282 1HZ  LYS A  17      26.292  15.801  22.703  1.00  6.69           H  
ATOM    283 2HZ  LYS A  17      25.075  16.497  21.837  1.00  6.69           H  
ATOM    284 3HZ  LYS A  17      24.744  15.248  22.867  1.00  6.69           H  
ATOM    285  N   ARG A  18      25.158  10.454  17.521  1.00  6.18           N  
ATOM    286  CA  ARG A  18      25.787   9.204  17.915  1.00  6.18           C  
ATOM    287  C   ARG A  18      26.304   9.215  19.344  1.00  6.18           C  
ATOM    288  O   ARG A  18      27.509   9.277  19.600  1.00  6.18           O  
ATOM    289  CB  ARG A  18      26.927   8.860  16.972  1.00  6.18           C  
ATOM    290  CG  ARG A  18      26.494   8.578  15.543  1.00  6.18           C  
ATOM    291  CD  ARG A  18      27.641   8.179  14.683  1.00  6.18           C  
ATOM    292  NE  ARG A  18      27.219   7.923  13.315  1.00  6.18           N  
ATOM    293  CZ  ARG A  18      28.033   7.524  12.318  1.00  6.18           C  
ATOM    294  NH1 ARG A  18      29.315   7.342  12.545  1.00  6.18           N  
ATOM    295  NH2 ARG A  18      27.540   7.315  11.111  1.00  6.18           N  
ATOM    296  H   ARG A  18      25.657  11.092  16.919  1.00  6.18           H  
ATOM    297  HA  ARG A  18      25.039   8.415  17.837  1.00  6.18           H  
ATOM    298 1HB  ARG A  18      27.645   9.677  16.951  1.00  6.18           H  
ATOM    299 2HB  ARG A  18      27.446   7.978  17.335  1.00  6.18           H  
ATOM    300 1HG  ARG A  18      25.759   7.775  15.533  1.00  6.18           H  
ATOM    301 2HG  ARG A  18      26.040   9.478  15.120  1.00  6.18           H  
ATOM    302 1HD  ARG A  18      28.385   8.974  14.668  1.00  6.18           H  
ATOM    303 2HD  ARG A  18      28.091   7.266  15.078  1.00  6.18           H  
ATOM    304  HE  ARG A  18      26.236   8.052  13.099  1.00  6.18           H  
ATOM    305 1HH1 ARG A  18      29.692   7.505  13.469  1.00  6.18           H  
ATOM    306 2HH1 ARG A  18      29.923   7.044  11.797  1.00  6.18           H  
ATOM    307 1HH2 ARG A  18      26.553   7.456  10.938  1.00  6.18           H  
ATOM    308 2HH2 ARG A  18      28.147   7.017  10.362  1.00  6.18           H  
ATOM    309  N   GLU A  19      25.382   9.123  20.286  1.00  5.65           N  
ATOM    310  CA  GLU A  19      25.749   9.133  21.701  1.00  5.65           C  
ATOM    311  C   GLU A  19      26.215   7.740  22.113  1.00  5.65           C  
ATOM    312  O   GLU A  19      25.491   6.974  22.751  1.00  5.65           O  
ATOM    313  CB  GLU A  19      24.579   9.596  22.575  1.00  5.65           C  
ATOM    314  CG  GLU A  19      24.152  11.042  22.321  1.00  5.65           C  
ATOM    315  CD  GLU A  19      23.058  11.534  23.240  1.00  5.65           C  
ATOM    316  OE1 GLU A  19      22.521  10.746  23.979  1.00  5.65           O  
ATOM    317  OE2 GLU A  19      22.782  12.716  23.217  1.00  5.65           O  
ATOM    318  H   GLU A  19      24.408   9.097  19.983  1.00  5.65           H  
ATOM    319  HA  GLU A  19      26.578   9.826  21.843  1.00  5.65           H  
ATOM    320 1HB  GLU A  19      23.716   8.955  22.396  1.00  5.65           H  
ATOM    321 2HB  GLU A  19      24.849   9.501  23.626  1.00  5.65           H  
ATOM    322 1HG  GLU A  19      25.019  11.687  22.426  1.00  5.65           H  
ATOM    323 2HG  GLU A  19      23.801  11.114  21.294  1.00  5.65           H  
ATOM    324  N   ILE A  20      27.440   7.429  21.710  1.00  5.14           N  
ATOM    325  CA  ILE A  20      28.040   6.115  21.894  1.00  5.14           C  
ATOM    326  C   ILE A  20      28.604   6.007  23.300  1.00  5.14           C  
ATOM    327  O   ILE A  20      29.339   6.895  23.734  1.00  5.14           O  
ATOM    328  CB  ILE A  20      29.206   5.904  20.912  1.00  5.14           C  
ATOM    329  CG1 ILE A  20      28.751   6.043  19.511  1.00  5.14           C  
ATOM    330  CG2 ILE A  20      29.687   4.473  21.061  1.00  5.14           C  
ATOM    331  CD1 ILE A  20      29.847   6.147  18.527  1.00  5.14           C  
ATOM    332  H   ILE A  20      27.932   8.145  21.178  1.00  5.14           H  
ATOM    333  HA  ILE A  20      27.280   5.348  21.753  1.00  5.14           H  
ATOM    334  HB  ILE A  20      30.006   6.615  21.103  1.00  5.14           H  
ATOM    335 1HG1 ILE A  20      28.192   5.205  19.250  1.00  5.14           H  
ATOM    336 2HG1 ILE A  20      28.130   6.913  19.437  1.00  5.14           H  
ATOM    337 1HG2 ILE A  20      30.479   4.279  20.356  1.00  5.14           H  
ATOM    338 2HG2 ILE A  20      30.041   4.293  22.067  1.00  5.14           H  
ATOM    339 3HG2 ILE A  20      28.855   3.830  20.851  1.00  5.14           H  
ATOM    340 1HD1 ILE A  20      29.413   6.253  17.549  1.00  5.14           H  
ATOM    341 2HD1 ILE A  20      30.456   7.022  18.751  1.00  5.14           H  
ATOM    342 3HD1 ILE A  20      30.467   5.253  18.567  1.00  5.14           H  
ATOM    343  N   LYS A  21      28.254   4.945  24.024  1.00  4.70           N  
ATOM    344  CA  LYS A  21      28.776   4.757  25.372  1.00  4.70           C  
ATOM    345  C   LYS A  21      29.302   3.350  25.603  1.00  4.70           C  
ATOM    346  O   LYS A  21      28.570   2.370  25.465  1.00  4.70           O  
ATOM    347  CB  LYS A  21      27.709   5.059  26.420  1.00  4.70           C  
ATOM    348  CG  LYS A  21      28.206   4.917  27.858  1.00  4.70           C  
ATOM    349  CD  LYS A  21      27.128   5.268  28.869  1.00  4.70           C  
ATOM    350  CE  LYS A  21      27.638   5.093  30.292  1.00  4.70           C  
ATOM    351  NZ  LYS A  21      26.595   5.431  31.300  1.00  4.70           N  
ATOM    352  H   LYS A  21      27.630   4.260  23.626  1.00  4.70           H  
ATOM    353  HA  LYS A  21      29.603   5.449  25.522  1.00  4.70           H  
ATOM    354 1HB  LYS A  21      27.346   6.080  26.285  1.00  4.70           H  
ATOM    355 2HB  LYS A  21      26.862   4.387  26.287  1.00  4.70           H  
ATOM    356 1HG  LYS A  21      28.529   3.886  28.030  1.00  4.70           H  
ATOM    357 2HG  LYS A  21      29.066   5.570  28.008  1.00  4.70           H  
ATOM    358 1HD  LYS A  21      26.810   6.301  28.725  1.00  4.70           H  
ATOM    359 2HD  LYS A  21      26.269   4.615  28.719  1.00  4.70           H  
ATOM    360 1HE  LYS A  21      27.948   4.057  30.433  1.00  4.70           H  
ATOM    361 2HE  LYS A  21      28.500   5.742  30.444  1.00  4.70           H  
ATOM    362 1HZ  LYS A  21      26.969   5.303  32.229  1.00  4.70           H  
ATOM    363 2HZ  LYS A  21      26.311   6.393  31.181  1.00  4.70           H  
ATOM    364 3HZ  LYS A  21      25.796   4.826  31.173  1.00  4.70           H  
ATOM    365  N   CYS A  22      30.567   3.262  25.994  1.00  4.34           N  
ATOM    366  CA  CYS A  22      31.206   1.990  26.289  1.00  4.34           C  
ATOM    367  C   CYS A  22      30.579   1.336  27.532  1.00  4.34           C  
ATOM    368  O   CYS A  22      30.524   1.975  28.580  1.00  4.34           O  
ATOM    369  CB  CYS A  22      32.697   2.199  26.545  1.00  4.34           C  
ATOM    370  SG  CYS A  22      33.592   0.709  26.878  1.00  4.34           S  
ATOM    371  H   CYS A  22      31.125   4.116  26.011  1.00  4.34           H  
ATOM    372  HA  CYS A  22      31.097   1.376  25.413  1.00  4.34           H  
ATOM    373 1HB  CYS A  22      33.164   2.674  25.692  1.00  4.34           H  
ATOM    374 2HB  CYS A  22      32.829   2.863  27.398  1.00  4.34           H  
ATOM    375  HG  CYS A  22      33.567   0.217  25.618  1.00  4.34           H  
ATOM    376  N   PRO A  23      30.080   0.085  27.445  1.00  4.07           N  
ATOM    377  CA  PRO A  23      29.441  -0.670  28.511  1.00  4.07           C  
ATOM    378  C   PRO A  23      30.390  -1.350  29.498  1.00  4.07           C  
ATOM    379  O   PRO A  23      29.932  -1.940  30.477  1.00  4.07           O  
ATOM    380  CB  PRO A  23      28.677  -1.734  27.719  1.00  4.07           C  
ATOM    381  CG  PRO A  23      29.544  -1.988  26.515  1.00  4.07           C  
ATOM    382  CD  PRO A  23      30.121  -0.642  26.166  1.00  4.07           C  
ATOM    383  HA  PRO A  23      28.744  -0.007  29.045  1.00  4.07           H  
ATOM    384 1HB  PRO A  23      28.534  -2.631  28.340  1.00  4.07           H  
ATOM    385 2HB  PRO A  23      27.676  -1.360  27.456  1.00  4.07           H  
ATOM    386 1HG  PRO A  23      30.319  -2.729  26.758  1.00  4.07           H  
ATOM    387 2HG  PRO A  23      28.945  -2.411  25.692  1.00  4.07           H  
ATOM    388 1HD  PRO A  23      31.150  -0.789  25.833  1.00  4.07           H  
ATOM    389 2HD  PRO A  23      29.481  -0.149  25.417  1.00  4.07           H  
ATOM    390  N   THR A  24      31.689  -1.346  29.220  1.00  3.87           N  
ATOM    391  CA  THR A  24      32.597  -2.140  30.039  1.00  3.87           C  
ATOM    392  C   THR A  24      33.017  -1.402  31.311  1.00  3.87           C  
ATOM    393  O   THR A  24      32.863  -0.186  31.391  1.00  3.87           O  
ATOM    394  CB  THR A  24      33.855  -2.521  29.209  1.00  3.87           C  
ATOM    395  OG1 THR A  24      34.622  -1.357  28.850  1.00  3.87           O  
ATOM    396  CG2 THR A  24      33.398  -3.191  27.922  1.00  3.87           C  
ATOM    397  H   THR A  24      32.051  -0.818  28.438  1.00  3.87           H  
ATOM    398  HA  THR A  24      32.069  -3.053  30.311  1.00  3.87           H  
ATOM    399  HB  THR A  24      34.489  -3.199  29.757  1.00  3.87           H  
ATOM    400  HG1 THR A  24      34.874  -0.786  29.625  1.00  3.87           H  
ATOM    401 1HG2 THR A  24      34.267  -3.461  27.327  1.00  3.87           H  
ATOM    402 2HG2 THR A  24      32.823  -4.087  28.161  1.00  3.87           H  
ATOM    403 3HG2 THR A  24      32.775  -2.499  27.357  1.00  3.87           H  
ATOM    404  N   PRO A  25      33.499  -2.123  32.354  1.00  3.72           N  
ATOM    405  CA  PRO A  25      34.145  -1.577  33.541  1.00  3.72           C  
ATOM    406  C   PRO A  25      35.510  -0.973  33.227  1.00  3.72           C  
ATOM    407  O   PRO A  25      36.047  -0.185  34.006  1.00  3.72           O  
ATOM    408  CB  PRO A  25      34.239  -2.795  34.466  1.00  3.72           C  
ATOM    409  CG  PRO A  25      34.199  -3.993  33.549  1.00  3.72           C  
ATOM    410  CD  PRO A  25      33.298  -3.598  32.414  1.00  3.72           C  
ATOM    411  HA  PRO A  25      33.485  -0.813  33.978  1.00  3.72           H  
ATOM    412 1HB  PRO A  25      35.172  -2.746  35.048  1.00  3.72           H  
ATOM    413 2HB  PRO A  25      33.415  -2.778  35.185  1.00  3.72           H  
ATOM    414 1HG  PRO A  25      35.193  -4.257  33.223  1.00  3.72           H  
ATOM    415 2HG  PRO A  25      33.798  -4.866  34.082  1.00  3.72           H  
ATOM    416 1HD  PRO A  25      33.633  -4.129  31.533  1.00  3.72           H  
ATOM    417 2HD  PRO A  25      32.243  -3.844  32.657  1.00  3.72           H  
ATOM    418  N   GLY A  26      36.074  -1.361  32.086  1.00  3.62           N  
ATOM    419  CA  GLY A  26      37.358  -0.846  31.640  1.00  3.62           C  
ATOM    420  C   GLY A  26      37.147   0.121  30.481  1.00  3.62           C  
ATOM    421  O   GLY A  26      36.006   0.478  30.178  1.00  3.62           O  
ATOM    422  H   GLY A  26      35.601  -2.030  31.504  1.00  3.62           H  
ATOM    423 1HA  GLY A  26      37.862  -0.337  32.461  1.00  3.62           H  
ATOM    424 2HA  GLY A  26      37.995  -1.671  31.324  1.00  3.62           H  
ATOM    425  N   CYS A  27      38.248   0.445  29.792  1.00  3.58           N  
ATOM    426  CA  CYS A  27      38.335   1.375  28.654  1.00  3.58           C  
ATOM    427  C   CYS A  27      38.166   2.822  29.126  1.00  3.58           C  
ATOM    428  O   CYS A  27      37.983   3.077  30.316  1.00  3.58           O  
ATOM    429  CB  CYS A  27      37.288   1.027  27.572  1.00  3.58           C  
ATOM    430  SG  CYS A  27      37.452   1.931  25.972  1.00  3.58           S  
ATOM    431  H   CYS A  27      39.116   0.048  30.115  1.00  3.58           H  
ATOM    432  HA  CYS A  27      39.316   1.289  28.213  1.00  3.58           H  
ATOM    433 1HB  CYS A  27      37.314  -0.040  27.366  1.00  3.58           H  
ATOM    434 2HB  CYS A  27      36.303   1.254  27.949  1.00  3.58           H  
ATOM    435  HG  CYS A  27      38.708   1.496  25.724  1.00  3.58           H  
ATOM    436  N   ASP A  28      38.285   3.769  28.202  1.00  3.63           N  
ATOM    437  CA  ASP A  28      38.208   5.189  28.511  1.00  3.63           C  
ATOM    438  C   ASP A  28      37.438   5.947  27.438  1.00  3.63           C  
ATOM    439  O   ASP A  28      37.588   7.156  27.276  1.00  3.63           O  
ATOM    440  CB  ASP A  28      39.615   5.747  28.634  1.00  3.63           C  
ATOM    441  CG  ASP A  28      40.409   5.670  27.319  1.00  3.63           C  
ATOM    442  OD1 ASP A  28      39.875   5.226  26.294  1.00  3.63           O  
ATOM    443  OD2 ASP A  28      41.563   6.024  27.353  1.00  3.63           O  
ATOM    444  H   ASP A  28      38.460   3.497  27.252  1.00  3.63           H  
ATOM    445  HA  ASP A  28      37.686   5.312  29.460  1.00  3.63           H  
ATOM    446 1HB  ASP A  28      39.564   6.789  28.951  1.00  3.63           H  
ATOM    447 2HB  ASP A  28      40.157   5.196  29.407  1.00  3.63           H  
ATOM    448  N   GLY A  29      36.644   5.206  26.677  1.00  3.79           N  
ATOM    449  CA  GLY A  29      35.873   5.747  25.565  1.00  3.79           C  
ATOM    450  C   GLY A  29      36.546   5.580  24.192  1.00  3.79           C  
ATOM    451  O   GLY A  29      35.888   5.709  23.156  1.00  3.79           O  
ATOM    452  H   GLY A  29      36.564   4.223  26.896  1.00  3.79           H  
ATOM    453 1HA  GLY A  29      34.911   5.242  25.549  1.00  3.79           H  
ATOM    454 2HA  GLY A  29      35.671   6.802  25.744  1.00  3.79           H  
ATOM    455  N   THR A  30      37.828   5.206  24.159  1.00  4.10           N  
ATOM    456  CA  THR A  30      38.508   5.001  22.875  1.00  4.10           C  
ATOM    457  C   THR A  30      37.794   3.954  22.013  1.00  4.10           C  
ATOM    458  O   THR A  30      37.823   4.021  20.786  1.00  4.10           O  
ATOM    459  CB  THR A  30      39.976   4.586  23.034  1.00  4.10           C  
ATOM    460  OG1 THR A  30      40.697   5.594  23.741  1.00  4.10           O  
ATOM    461  CG2 THR A  30      40.588   4.428  21.668  1.00  4.10           C  
ATOM    462  H   THR A  30      38.379   5.128  25.026  1.00  4.10           H  
ATOM    463  HA  THR A  30      38.493   5.944  22.330  1.00  4.10           H  
ATOM    464  HB  THR A  30      40.038   3.646  23.580  1.00  4.10           H  
ATOM    465  HG1 THR A  30      40.464   5.545  24.701  1.00  4.10           H  
ATOM    466 1HG2 THR A  30      41.631   4.146  21.771  1.00  4.10           H  
ATOM    467 2HG2 THR A  30      40.048   3.660  21.114  1.00  4.10           H  
ATOM    468 3HG2 THR A  30      40.521   5.374  21.133  1.00  4.10           H  
ATOM    469  N   GLY A  31      37.177   2.971  22.666  1.00  4.55           N  
ATOM    470  CA  GLY A  31      36.485   1.856  22.029  1.00  4.55           C  
ATOM    471  C   GLY A  31      35.083   2.204  21.502  1.00  4.55           C  
ATOM    472  O   GLY A  31      34.343   1.316  21.072  1.00  4.55           O  
ATOM    473  H   GLY A  31      37.199   3.005  23.674  1.00  4.55           H  
ATOM    474 1HA  GLY A  31      37.094   1.484  21.204  1.00  4.55           H  
ATOM    475 2HA  GLY A  31      36.400   1.038  22.745  1.00  4.55           H  
ATOM    476  N   HIS A  32      34.702   3.488  21.484  1.00  5.10           N  
ATOM    477  CA  HIS A  32      33.371   3.885  21.000  1.00  5.10           C  
ATOM    478  C   HIS A  32      33.202   3.760  19.481  1.00  5.10           C  
ATOM    479  O   HIS A  32      33.073   4.750  18.762  1.00  5.10           O  
ATOM    480  CB  HIS A  32      33.059   5.341  21.393  1.00  5.10           C  
ATOM    481  CG  HIS A  32      32.776   5.554  22.843  1.00  5.10           C  
ATOM    482  ND1 HIS A  32      32.867   6.789  23.450  1.00  5.10           N  
ATOM    483  CD2 HIS A  32      32.393   4.694  23.787  1.00  5.10           C  
ATOM    484  CE1 HIS A  32      32.543   6.674  24.726  1.00  5.10           C  
ATOM    485  NE2 HIS A  32      32.254   5.401  24.973  1.00  5.10           N  
ATOM    486  H   HIS A  32      35.325   4.208  21.852  1.00  5.10           H  
ATOM    487  HA  HIS A  32      32.622   3.246  21.463  1.00  5.10           H  
ATOM    488 1HB  HIS A  32      33.930   5.952  21.151  1.00  5.10           H  
ATOM    489 2HB  HIS A  32      32.243   5.726  20.808  1.00  5.10           H  
ATOM    490  HD1 HIS A  32      33.125   7.648  23.006  1.00  5.10           H  
ATOM    491  HD2 HIS A  32      32.194   3.632  23.746  1.00  5.10           H  
ATOM    492  HE1 HIS A  32      32.552   7.543  25.380  1.00  5.10           H  
ATOM    493  N   VAL A  33      33.162   2.515  19.018  1.00  5.67           N  
ATOM    494  CA  VAL A  33      33.058   2.166  17.607  1.00  5.67           C  
ATOM    495  C   VAL A  33      31.609   1.943  17.149  1.00  5.67           C  
ATOM    496  O   VAL A  33      30.867   1.129  17.718  1.00  5.67           O  
ATOM    497  CB  VAL A  33      33.873   0.885  17.334  1.00  5.67           C  
ATOM    498  CG1 VAL A  33      33.740   0.495  15.885  1.00  5.67           C  
ATOM    499  CG2 VAL A  33      35.338   1.106  17.701  1.00  5.67           C  
ATOM    500  H   VAL A  33      33.288   1.782  19.705  1.00  5.67           H  
ATOM    501  HA  VAL A  33      33.487   2.980  17.022  1.00  5.67           H  
ATOM    502  HB  VAL A  33      33.469   0.073  17.938  1.00  5.67           H  
ATOM    503 1HG1 VAL A  33      34.301  -0.420  15.700  1.00  5.67           H  
ATOM    504 2HG1 VAL A  33      32.699   0.340  15.647  1.00  5.67           H  
ATOM    505 3HG1 VAL A  33      34.134   1.293  15.257  1.00  5.67           H  
ATOM    506 1HG2 VAL A  33      35.905   0.190  17.518  1.00  5.67           H  
ATOM    507 2HG2 VAL A  33      35.748   1.913  17.097  1.00  5.67           H  
ATOM    508 3HG2 VAL A  33      35.420   1.367  18.748  1.00  5.67           H  
ATOM    509  N   THR A  34      31.226   2.659  16.089  1.00  6.14           N  
ATOM    510  CA  THR A  34      29.882   2.583  15.513  1.00  6.14           C  
ATOM    511  C   THR A  34      29.740   1.374  14.589  1.00  6.14           C  
ATOM    512  O   THR A  34      30.614   1.122  13.757  1.00  6.14           O  
ATOM    513  CB  THR A  34      29.569   3.859  14.696  1.00  6.14           C  
ATOM    514  OG1 THR A  34      29.642   4.995  15.541  1.00  6.14           O  
ATOM    515  CG2 THR A  34      28.169   3.799  14.077  1.00  6.14           C  
ATOM    516  H   THR A  34      31.894   3.296  15.680  1.00  6.14           H  
ATOM    517  HA  THR A  34      29.159   2.485  16.321  1.00  6.14           H  
ATOM    518  HB  THR A  34      30.304   3.963  13.899  1.00  6.14           H  
ATOM    519  HG1 THR A  34      30.517   5.045  15.941  1.00  6.14           H  
ATOM    520 1HG2 THR A  34      27.983   4.707  13.514  1.00  6.14           H  
ATOM    521 2HG2 THR A  34      28.103   2.950  13.407  1.00  6.14           H  
ATOM    522 3HG2 THR A  34      27.421   3.701  14.843  1.00  6.14           H  
ATOM    523  N   GLY A  35      28.651   0.621  14.752  1.00  6.41           N  
ATOM    524  CA  GLY A  35      28.347  -0.522  13.896  1.00  6.41           C  
ATOM    525  C   GLY A  35      27.037  -0.225  13.211  1.00  6.41           C  
ATOM    526  O   GLY A  35      26.824   0.879  12.716  1.00  6.41           O  
ATOM    527  H   GLY A  35      27.969   0.861  15.474  1.00  6.41           H  
ATOM    528 1HA  GLY A  35      29.132  -0.661  13.157  1.00  6.41           H  
ATOM    529 2HA  GLY A  35      28.265  -1.432  14.485  1.00  6.41           H  
ATOM    530  N   LEU A  36      26.125  -1.192  13.214  1.00  6.43           N  
ATOM    531  CA  LEU A  36      24.806  -0.948  12.645  1.00  6.43           C  
ATOM    532  C   LEU A  36      24.137   0.152  13.469  1.00  6.43           C  
ATOM    533  O   LEU A  36      23.354   0.960  12.959  1.00  6.43           O  
ATOM    534  CB  LEU A  36      23.958  -2.217  12.689  1.00  6.43           C  
ATOM    535  CG  LEU A  36      24.399  -3.347  11.787  1.00  6.43           C  
ATOM    536  CD1 LEU A  36      23.529  -4.560  12.069  1.00  6.43           C  
ATOM    537  CD2 LEU A  36      24.288  -2.907  10.340  1.00  6.43           C  
ATOM    538  H   LEU A  36      26.343  -2.094  13.611  1.00  6.43           H  
ATOM    539  HA  LEU A  36      24.912  -0.610  11.614  1.00  6.43           H  
ATOM    540 1HB  LEU A  36      23.969  -2.598  13.702  1.00  6.43           H  
ATOM    541 2HB  LEU A  36      22.930  -1.958  12.431  1.00  6.43           H  
ATOM    542  HG  LEU A  36      25.433  -3.612  12.005  1.00  6.43           H  
ATOM    543 1HD1 LEU A  36      23.841  -5.389  11.432  1.00  6.43           H  
ATOM    544 2HD1 LEU A  36      23.636  -4.849  13.115  1.00  6.43           H  
ATOM    545 3HD1 LEU A  36      22.487  -4.318  11.864  1.00  6.43           H  
ATOM    546 1HD2 LEU A  36      24.607  -3.722   9.687  1.00  6.43           H  
ATOM    547 2HD2 LEU A  36      23.255  -2.646  10.116  1.00  6.43           H  
ATOM    548 3HD2 LEU A  36      24.927  -2.038  10.172  1.00  6.43           H  
ATOM    549  N   TYR A  37      24.471   0.168  14.761  1.00  6.25           N  
ATOM    550  CA  TYR A  37      23.962   1.148  15.692  1.00  6.25           C  
ATOM    551  C   TYR A  37      25.172   1.765  16.431  1.00  6.25           C  
ATOM    552  O   TYR A  37      26.157   1.065  16.703  1.00  6.25           O  
ATOM    553  CB  TYR A  37      22.998   0.472  16.664  1.00  6.25           C  
ATOM    554  CG  TYR A  37      21.862  -0.229  15.971  1.00  6.25           C  
ATOM    555  CD1 TYR A  37      22.011  -1.552  15.584  1.00  6.25           C  
ATOM    556  CD2 TYR A  37      20.691   0.444  15.698  1.00  6.25           C  
ATOM    557  CE1 TYR A  37      20.992  -2.203  14.926  1.00  6.25           C  
ATOM    558  CE2 TYR A  37      19.664  -0.206  15.038  1.00  6.25           C  
ATOM    559  CZ  TYR A  37      19.814  -1.525  14.651  1.00  6.25           C  
ATOM    560  OH  TYR A  37      18.793  -2.171  13.993  1.00  6.25           O  
ATOM    561  H   TYR A  37      25.108  -0.535  15.093  1.00  6.25           H  
ATOM    562  HA  TYR A  37      23.435   1.912  15.128  1.00  6.25           H  
ATOM    563 1HB  TYR A  37      23.530  -0.249  17.287  1.00  6.25           H  
ATOM    564 2HB  TYR A  37      22.566   1.210  17.305  1.00  6.25           H  
ATOM    565  HD1 TYR A  37      22.940  -2.077  15.799  1.00  6.25           H  
ATOM    566  HD2 TYR A  37      20.575   1.486  15.999  1.00  6.25           H  
ATOM    567  HE1 TYR A  37      21.114  -3.242  14.621  1.00  6.25           H  
ATOM    568  HE2 TYR A  37      18.737   0.324  14.819  1.00  6.25           H  
ATOM    569  HH  TYR A  37      18.048  -1.573  13.896  1.00  6.25           H  
ATOM    570  N   PRO A  38      25.115   3.043  16.843  1.00  5.95           N  
ATOM    571  CA  PRO A  38      26.165   3.760  17.555  1.00  5.95           C  
ATOM    572  C   PRO A  38      26.252   3.423  19.032  1.00  5.95           C  
ATOM    573  O   PRO A  38      26.047   4.287  19.879  1.00  5.95           O  
ATOM    574  CB  PRO A  38      25.738   5.213  17.353  1.00  5.95           C  
ATOM    575  CG  PRO A  38      24.231   5.155  17.298  1.00  5.95           C  
ATOM    576  CD  PRO A  38      23.919   3.866  16.559  1.00  5.95           C  
ATOM    577  HA  PRO A  38      27.132   3.572  17.075  1.00  5.95           H  
ATOM    578 1HB  PRO A  38      26.094   5.830  18.188  1.00  5.95           H  
ATOM    579 2HB  PRO A  38      26.198   5.607  16.441  1.00  5.95           H  
ATOM    580 1HG  PRO A  38      23.817   5.163  18.323  1.00  5.95           H  
ATOM    581 2HG  PRO A  38      23.831   6.048  16.788  1.00  5.95           H  
ATOM    582 1HD  PRO A  38      23.013   3.419  16.982  1.00  5.95           H  
ATOM    583 2HD  PRO A  38      23.830   4.072  15.481  1.00  5.95           H  
ATOM    584  N   HIS A  39      26.548   2.167  19.344  1.00  5.60           N  
ATOM    585  CA  HIS A  39      26.645   1.768  20.744  1.00  5.60           C  
ATOM    586  C   HIS A  39      27.781   0.789  21.069  1.00  5.60           C  
ATOM    587  O   HIS A  39      27.509  -0.251  21.661  1.00  5.60           O  
ATOM    588  CB  HIS A  39      25.322   1.157  21.217  1.00  5.60           C  
ATOM    589  CG  HIS A  39      24.145   2.080  21.065  1.00  5.60           C  
ATOM    590  ND1 HIS A  39      23.958   3.196  21.855  1.00  5.60           N  
ATOM    591  CD2 HIS A  39      23.096   2.037  20.224  1.00  5.60           C  
ATOM    592  CE1 HIS A  39      22.850   3.808  21.488  1.00  5.60           C  
ATOM    593  NE2 HIS A  39      22.304   3.122  20.499  1.00  5.60           N  
ATOM    594  H   HIS A  39      26.692   1.498  18.589  1.00  5.60           H  
ATOM    595  HA  HIS A  39      26.818   2.657  21.347  1.00  5.60           H  
ATOM    596 1HB  HIS A  39      25.119   0.249  20.648  1.00  5.60           H  
ATOM    597 2HB  HIS A  39      25.405   0.878  22.267  1.00  5.60           H  
ATOM    598  HD1 HIS A  39      24.561   3.519  22.585  1.00  5.60           H  
ATOM    599  HD2 HIS A  39      22.822   1.345  19.455  1.00  5.60           H  
ATOM    600  HE1 HIS A  39      22.532   4.721  21.992  1.00  5.60           H  
ATOM    601  N   HIS A  40      29.041   1.101  20.715  1.00  5.26           N  
ATOM    602  CA  HIS A  40      30.150   0.188  21.045  1.00  5.26           C  
ATOM    603  C   HIS A  40      29.877  -1.204  20.479  1.00  5.26           C  
ATOM    604  O   HIS A  40      29.630  -2.157  21.217  1.00  5.26           O  
ATOM    605  CB  HIS A  40      30.340   0.121  22.567  1.00  5.26           C  
ATOM    606  CG  HIS A  40      31.696  -0.316  23.046  1.00  5.26           C  
ATOM    607  ND1 HIS A  40      32.037  -1.641  23.212  1.00  5.26           N  
ATOM    608  CD2 HIS A  40      32.773   0.392  23.419  1.00  5.26           C  
ATOM    609  CE1 HIS A  40      33.269  -1.716  23.681  1.00  5.26           C  
ATOM    610  NE2 HIS A  40      33.729  -0.499  23.825  1.00  5.26           N  
ATOM    611  H   HIS A  40      29.226   1.956  20.213  1.00  5.26           H  
ATOM    612  HA  HIS A  40      31.076   0.556  20.595  1.00  5.26           H  
ATOM    613 1HB  HIS A  40      30.133   1.103  22.999  1.00  5.26           H  
ATOM    614 2HB  HIS A  40      29.615  -0.574  22.988  1.00  5.26           H  
ATOM    615  HD1 HIS A  40      31.438  -2.419  23.021  1.00  5.26           H  
ATOM    616  HD2 HIS A  40      32.974   1.455  23.467  1.00  5.26           H  
ATOM    617  HE1 HIS A  40      33.729  -2.668  23.895  1.00  5.26           H  
ATOM    618  N   ARG A  41      29.894  -1.311  19.152  1.00  4.94           N  
ATOM    619  CA  ARG A  41      29.451  -2.524  18.457  1.00  4.94           C  
ATOM    620  C   ARG A  41      30.095  -3.842  18.906  1.00  4.94           C  
ATOM    621  O   ARG A  41      29.484  -4.903  18.759  1.00  4.94           O  
ATOM    622  CB  ARG A  41      29.729  -2.388  16.966  1.00  4.94           C  
ATOM    623  CG  ARG A  41      31.219  -2.419  16.579  1.00  4.94           C  
ATOM    624  CD  ARG A  41      31.460  -2.153  15.132  1.00  4.94           C  
ATOM    625  NE  ARG A  41      30.930  -3.198  14.272  1.00  4.94           N  
ATOM    626  CZ  ARG A  41      30.955  -3.162  12.922  1.00  4.94           C  
ATOM    627  NH1 ARG A  41      31.485  -2.131  12.296  1.00  4.94           N  
ATOM    628  NH2 ARG A  41      30.450  -4.166  12.225  1.00  4.94           N  
ATOM    629  H   ARG A  41      30.177  -0.493  18.608  1.00  4.94           H  
ATOM    630  HA  ARG A  41      28.374  -2.606  18.604  1.00  4.94           H  
ATOM    631 1HB  ARG A  41      29.216  -3.176  16.420  1.00  4.94           H  
ATOM    632 2HB  ARG A  41      29.336  -1.435  16.628  1.00  4.94           H  
ATOM    633 1HG  ARG A  41      31.751  -1.663  17.155  1.00  4.94           H  
ATOM    634 2HG  ARG A  41      31.635  -3.397  16.786  1.00  4.94           H  
ATOM    635 1HD  ARG A  41      31.001  -1.221  14.859  1.00  4.94           H  
ATOM    636 2HD  ARG A  41      32.528  -2.090  14.957  1.00  4.94           H  
ATOM    637  HE  ARG A  41      30.518  -4.008  14.715  1.00  4.94           H  
ATOM    638 1HH1 ARG A  41      31.878  -1.358  12.828  1.00  4.94           H  
ATOM    639 2HH1 ARG A  41      31.506  -2.107  11.287  1.00  4.94           H  
ATOM    640 1HH2 ARG A  41      30.047  -4.962  12.702  1.00  4.94           H  
ATOM    641 2HH2 ARG A  41      30.473  -4.142  11.215  1.00  4.94           H  
ATOM    642  N   SER A  42      31.317  -3.794  19.424  1.00  4.63           N  
ATOM    643  CA  SER A  42      31.998  -5.004  19.859  1.00  4.63           C  
ATOM    644  C   SER A  42      33.199  -4.709  20.720  1.00  4.63           C  
ATOM    645  O   SER A  42      33.994  -3.817  20.421  1.00  4.63           O  
ATOM    646  CB  SER A  42      32.472  -5.826  18.675  1.00  4.63           C  
ATOM    647  OG  SER A  42      33.166  -6.983  19.111  1.00  4.63           O  
ATOM    648  H   SER A  42      31.759  -2.893  19.536  1.00  4.63           H  
ATOM    649  HA  SER A  42      31.295  -5.596  20.447  1.00  4.63           H  
ATOM    650 1HB  SER A  42      31.628  -6.117  18.053  1.00  4.63           H  
ATOM    651 2HB  SER A  42      33.134  -5.215  18.061  1.00  4.63           H  
ATOM    652  HG  SER A  42      32.477  -7.606  19.389  1.00  4.63           H  
ATOM    653  N   LEU A  43      33.447  -5.572  21.695  1.00  4.34           N  
ATOM    654  CA  LEU A  43      34.650  -5.435  22.498  1.00  4.34           C  
ATOM    655  C   LEU A  43      35.890  -5.703  21.655  1.00  4.34           C  
ATOM    656  O   LEU A  43      36.973  -5.240  21.983  1.00  4.34           O  
ATOM    657  CB  LEU A  43      34.620  -6.368  23.715  1.00  4.34           C  
ATOM    658  CG  LEU A  43      33.947  -5.783  24.974  1.00  4.34           C  
ATOM    659  CD1 LEU A  43      32.490  -5.445  24.657  1.00  4.34           C  
ATOM    660  CD2 LEU A  43      34.051  -6.787  26.126  1.00  4.34           C  
ATOM    661  H   LEU A  43      32.783  -6.304  21.899  1.00  4.34           H  
ATOM    662  HA  LEU A  43      34.713  -4.412  22.856  1.00  4.34           H  
ATOM    663 1HB  LEU A  43      34.094  -7.282  23.443  1.00  4.34           H  
ATOM    664 2HB  LEU A  43      35.648  -6.629  23.975  1.00  4.34           H  
ATOM    665  HG  LEU A  43      34.453  -4.860  25.255  1.00  4.34           H  
ATOM    666 1HD1 LEU A  43      32.015  -5.014  25.540  1.00  4.34           H  
ATOM    667 2HD1 LEU A  43      32.446  -4.730  23.840  1.00  4.34           H  
ATOM    668 3HD1 LEU A  43      31.963  -6.353  24.368  1.00  4.34           H  
ATOM    669 1HD2 LEU A  43      33.582  -6.369  27.019  1.00  4.34           H  
ATOM    670 2HD2 LEU A  43      33.544  -7.711  25.851  1.00  4.34           H  
ATOM    671 3HD2 LEU A  43      35.101  -6.996  26.334  1.00  4.34           H  
ATOM    672  N   SER A  44      35.738  -6.409  20.532  1.00  4.08           N  
ATOM    673  CA  SER A  44      36.878  -6.702  19.681  1.00  4.08           C  
ATOM    674  C   SER A  44      37.464  -5.438  19.040  1.00  4.08           C  
ATOM    675  O   SER A  44      38.593  -5.464  18.550  1.00  4.08           O  
ATOM    676  CB  SER A  44      36.489  -7.706  18.610  1.00  4.08           C  
ATOM    677  OG  SER A  44      35.562  -7.166  17.711  1.00  4.08           O  
ATOM    678  H   SER A  44      34.819  -6.730  20.243  1.00  4.08           H  
ATOM    679  HA  SER A  44      37.654  -7.152  20.302  1.00  4.08           H  
ATOM    680 1HB  SER A  44      37.382  -8.010  18.070  1.00  4.08           H  
ATOM    681 2HB  SER A  44      36.069  -8.597  19.076  1.00  4.08           H  
ATOM    682  HG  SER A  44      34.724  -7.101  18.201  1.00  4.08           H  
ATOM    683  N   GLY A  45      36.693  -4.336  19.009  1.00  3.84           N  
ATOM    684  CA  GLY A  45      37.183  -3.088  18.438  1.00  3.84           C  
ATOM    685  C   GLY A  45      37.784  -2.182  19.513  1.00  3.84           C  
ATOM    686  O   GLY A  45      38.262  -1.084  19.219  1.00  3.84           O  
ATOM    687  H   GLY A  45      35.762  -4.345  19.426  1.00  3.84           H  
ATOM    688 1HA  GLY A  45      37.930  -3.303  17.675  1.00  3.84           H  
ATOM    689 2HA  GLY A  45      36.360  -2.572  17.946  1.00  3.84           H  
ATOM    690  N   CYS A  46      37.730  -2.634  20.764  1.00  3.64           N  
ATOM    691  CA  CYS A  46      38.215  -1.872  21.897  1.00  3.64           C  
ATOM    692  C   CYS A  46      39.694  -2.166  22.171  1.00  3.64           C  
ATOM    693  O   CYS A  46      40.034  -3.304  22.476  1.00  3.64           O  
ATOM    694  CB  CYS A  46      37.391  -2.192  23.139  1.00  3.64           C  
ATOM    695  SG  CYS A  46      37.903  -1.329  24.599  1.00  3.64           S  
ATOM    696  H   CYS A  46      37.356  -3.562  20.953  1.00  3.64           H  
ATOM    697  HA  CYS A  46      38.051  -0.830  21.662  1.00  3.64           H  
ATOM    698 1HB  CYS A  46      36.342  -1.953  22.950  1.00  3.64           H  
ATOM    699 2HB  CYS A  46      37.446  -3.255  23.350  1.00  3.64           H  
ATOM    700  HG  CYS A  46      36.950  -1.818  25.392  1.00  3.64           H  
ATOM    701  N   PRO A  47      40.594  -1.176  22.153  1.00  3.52           N  
ATOM    702  CA  PRO A  47      42.018  -1.346  22.374  1.00  3.52           C  
ATOM    703  C   PRO A  47      42.331  -1.786  23.805  1.00  3.52           C  
ATOM    704  O   PRO A  47      43.444  -2.222  24.095  1.00  3.52           O  
ATOM    705  CB  PRO A  47      42.582   0.034  22.042  1.00  3.52           C  
ATOM    706  CG  PRO A  47      41.458   0.981  22.272  1.00  3.52           C  
ATOM    707  CD  PRO A  47      40.193   0.224  21.913  1.00  3.52           C  
ATOM    708  HA  PRO A  47      42.396  -2.093  21.660  1.00  3.52           H  
ATOM    709 1HB  PRO A  47      43.446   0.245  22.690  1.00  3.52           H  
ATOM    710 2HB  PRO A  47      42.946   0.050  21.005  1.00  3.52           H  
ATOM    711 1HG  PRO A  47      41.469   1.347  23.302  1.00  3.52           H  
ATOM    712 2HG  PRO A  47      41.613   1.837  21.628  1.00  3.52           H  
ATOM    713 1HD  PRO A  47      39.410   0.551  22.613  1.00  3.52           H  
ATOM    714 2HD  PRO A  47      39.918   0.381  20.855  1.00  3.52           H  
ATOM    715  N   HIS A  48      41.348  -1.669  24.700  1.00  3.47           N  
ATOM    716  CA  HIS A  48      41.524  -2.056  26.085  1.00  3.47           C  
ATOM    717  C   HIS A  48      40.852  -3.407  26.358  1.00  3.47           C  
ATOM    718  O   HIS A  48      40.684  -3.798  27.513  1.00  3.47           O  
ATOM    719  CB  HIS A  48      40.898  -1.028  27.020  1.00  3.47           C  
ATOM    720  CG  HIS A  48      41.442   0.342  26.884  1.00  3.47           C  
ATOM    721  ND1 HIS A  48      40.926   1.247  25.984  1.00  3.47           N  
ATOM    722  CD2 HIS A  48      42.441   0.980  27.526  1.00  3.47           C  
ATOM    723  CE1 HIS A  48      41.592   2.386  26.080  1.00  3.47           C  
ATOM    724  NE2 HIS A  48      42.512   2.250  27.007  1.00  3.47           N  
ATOM    725  H   HIS A  48      40.452  -1.306  24.417  1.00  3.47           H  
ATOM    726  HA  HIS A  48      42.584  -2.146  26.318  1.00  3.47           H  
ATOM    727 1HB  HIS A  48      39.829  -0.988  26.848  1.00  3.47           H  
ATOM    728 2HB  HIS A  48      41.045  -1.348  28.049  1.00  3.47           H  
ATOM    729  HD2 HIS A  48      43.069   0.567  28.304  1.00  3.47           H  
ATOM    730  HE1 HIS A  48      41.414   3.290  25.499  1.00  3.47           H  
ATOM    731  HE2 HIS A  48      43.164   2.973  27.289  1.00  3.47           H  
ATOM    732  N   LYS A  49      40.521  -4.152  25.294  1.00  3.48           N  
ATOM    733  CA  LYS A  49      39.883  -5.477  25.397  1.00  3.48           C  
ATOM    734  C   LYS A  49      40.693  -6.504  26.188  1.00  3.48           C  
ATOM    735  O   LYS A  49      40.145  -7.508  26.642  1.00  3.48           O  
ATOM    736  CB  LYS A  49      39.640  -6.069  24.005  1.00  3.48           C  
ATOM    737  CG  LYS A  49      40.925  -6.473  23.267  1.00  3.48           C  
ATOM    738  CD  LYS A  49      40.652  -7.026  21.879  1.00  3.48           C  
ATOM    739  CE  LYS A  49      41.963  -7.383  21.153  1.00  3.48           C  
ATOM    740  NZ  LYS A  49      42.699  -8.553  21.793  1.00  3.48           N  
ATOM    741  H   LYS A  49      40.659  -3.779  24.353  1.00  3.48           H  
ATOM    742  HA  LYS A  49      38.923  -5.351  25.898  1.00  3.48           H  
ATOM    743 1HB  LYS A  49      39.017  -6.956  24.094  1.00  3.48           H  
ATOM    744 2HB  LYS A  49      39.099  -5.360  23.392  1.00  3.48           H  
ATOM    745 1HG  LYS A  49      41.587  -5.607  23.186  1.00  3.48           H  
ATOM    746 2HG  LYS A  49      41.433  -7.241  23.832  1.00  3.48           H  
ATOM    747 1HD  LYS A  49      40.032  -7.918  21.961  1.00  3.48           H  
ATOM    748 2HD  LYS A  49      40.108  -6.275  21.296  1.00  3.48           H  
ATOM    749 1HE  LYS A  49      41.731  -7.636  20.121  1.00  3.48           H  
ATOM    750 2HE  LYS A  49      42.617  -6.511  21.165  1.00  3.48           H  
ATOM    751 1HZ  LYS A  49      43.543  -8.737  21.279  1.00  3.48           H  
ATOM    752 2HZ  LYS A  49      42.965  -8.356  22.783  1.00  3.48           H  
ATOM    753 3HZ  LYS A  49      42.117  -9.368  21.780  1.00  3.48           H  
ATOM    754  N   ASP A  50      41.994  -6.264  26.345  1.00  3.52           N  
ATOM    755  CA  ASP A  50      42.873  -7.188  27.044  1.00  3.52           C  
ATOM    756  C   ASP A  50      42.911  -6.914  28.553  1.00  3.52           C  
ATOM    757  O   ASP A  50      43.602  -7.612  29.298  1.00  3.52           O  
ATOM    758  CB  ASP A  50      44.284  -7.105  26.460  1.00  3.52           C  
ATOM    759  CG  ASP A  50      44.353  -7.565  24.974  1.00  3.52           C  
ATOM    760  OD1 ASP A  50      43.493  -8.308  24.528  1.00  3.52           O  
ATOM    761  OD2 ASP A  50      45.261  -7.159  24.301  1.00  3.52           O  
ATOM    762  H   ASP A  50      42.376  -5.414  25.957  1.00  3.52           H  
ATOM    763  HA  ASP A  50      42.495  -8.200  26.894  1.00  3.52           H  
ATOM    764 1HB  ASP A  50      44.640  -6.075  26.525  1.00  3.52           H  
ATOM    765 2HB  ASP A  50      44.960  -7.722  27.054  1.00  3.52           H  
ATOM    766  N   ARG A  51      42.190  -5.882  28.995  1.00  3.60           N  
ATOM    767  CA  ARG A  51      42.101  -5.537  30.408  1.00  3.60           C  
ATOM    768  C   ARG A  51      40.799  -6.101  30.957  1.00  3.60           C  
ATOM    769  O   ARG A  51      39.935  -6.484  30.172  1.00  3.60           O  
ATOM    770  CB  ARG A  51      42.150  -4.034  30.623  1.00  3.60           C  
ATOM    771  CG  ARG A  51      43.457  -3.371  30.201  1.00  3.60           C  
ATOM    772  CD  ARG A  51      43.477  -1.920  30.537  1.00  3.60           C  
ATOM    773  NE  ARG A  51      44.729  -1.284  30.144  1.00  3.60           N  
ATOM    774  CZ  ARG A  51      45.053  -0.001  30.407  1.00  3.60           C  
ATOM    775  NH1 ARG A  51      44.215   0.771  31.066  1.00  3.60           N  
ATOM    776  NH2 ARG A  51      46.216   0.480  30.005  1.00  3.60           N  
ATOM    777  H   ARG A  51      41.649  -5.321  28.340  1.00  3.60           H  
ATOM    778  HA  ARG A  51      42.934  -5.995  30.939  1.00  3.60           H  
ATOM    779 1HB  ARG A  51      41.345  -3.564  30.058  1.00  3.60           H  
ATOM    780 2HB  ARG A  51      41.983  -3.806  31.674  1.00  3.60           H  
ATOM    781 1HG  ARG A  51      44.293  -3.858  30.702  1.00  3.60           H  
ATOM    782 2HG  ARG A  51      43.569  -3.472  29.118  1.00  3.60           H  
ATOM    783 1HD  ARG A  51      42.661  -1.418  30.018  1.00  3.60           H  
ATOM    784 2HD  ARG A  51      43.354  -1.794  31.612  1.00  3.60           H  
ATOM    785  HE  ARG A  51      45.401  -1.844  29.638  1.00  3.60           H  
ATOM    786 1HH1 ARG A  51      43.328   0.403  31.377  1.00  3.60           H  
ATOM    787 2HH1 ARG A  51      44.461   1.730  31.263  1.00  3.60           H  
ATOM    788 1HH2 ARG A  51      46.862  -0.113  29.500  1.00  3.60           H  
ATOM    789 2HH2 ARG A  51      46.462   1.439  30.202  1.00  3.60           H  
ATOM    790  N   ILE A  52      40.679  -6.143  32.295  1.00  3.72           N  
ATOM    791  CA  ILE A  52      39.502  -6.645  33.026  1.00  3.72           C  
ATOM    792  C   ILE A  52      39.563  -8.184  33.128  1.00  3.72           C  
ATOM    793  O   ILE A  52      39.573  -8.862  32.107  1.00  3.72           O  
ATOM    794  CB  ILE A  52      38.153  -6.199  32.414  1.00  3.72           C  
ATOM    795  CG1 ILE A  52      38.056  -4.654  32.374  1.00  3.72           C  
ATOM    796  CG2 ILE A  52      37.037  -6.763  33.245  1.00  3.72           C  
ATOM    797  CD1 ILE A  52      38.134  -4.017  33.745  1.00  3.72           C  
ATOM    798  H   ILE A  52      41.458  -5.809  32.843  1.00  3.72           H  
ATOM    799  HA  ILE A  52      39.509  -6.192  34.005  1.00  3.72           H  
ATOM    800  HB  ILE A  52      38.032  -6.578  31.425  1.00  3.72           H  
ATOM    801 1HG1 ILE A  52      38.860  -4.256  31.764  1.00  3.72           H  
ATOM    802 2HG1 ILE A  52      37.114  -4.376  31.912  1.00  3.72           H  
ATOM    803 1HG2 ILE A  52      36.077  -6.474  32.826  1.00  3.72           H  
ATOM    804 2HG2 ILE A  52      37.115  -7.841  33.253  1.00  3.72           H  
ATOM    805 3HG2 ILE A  52      37.120  -6.388  34.262  1.00  3.72           H  
ATOM    806 1HD1 ILE A  52      38.055  -2.935  33.657  1.00  3.72           H  
ATOM    807 2HD1 ILE A  52      37.321  -4.387  34.367  1.00  3.72           H  
ATOM    808 3HD1 ILE A  52      39.085  -4.271  34.207  1.00  3.72           H  
ATOM    809  N   PRO A  53      39.713  -8.769  34.332  1.00  3.86           N  
ATOM    810  CA  PRO A  53      39.838 -10.200  34.534  1.00  3.86           C  
ATOM    811  C   PRO A  53      38.633 -10.945  33.956  1.00  3.86           C  
ATOM    812  O   PRO A  53      37.518 -10.421  34.019  1.00  3.86           O  
ATOM    813  CB  PRO A  53      39.856 -10.322  36.063  1.00  3.86           C  
ATOM    814  CG  PRO A  53      40.371  -8.993  36.551  1.00  3.86           C  
ATOM    815  CD  PRO A  53      39.827  -7.973  35.576  1.00  3.86           C  
ATOM    816  HA  PRO A  53      40.797 -10.507  34.113  1.00  3.86           H  
ATOM    817 1HB  PRO A  53      38.847 -10.548  36.438  1.00  3.86           H  
ATOM    818 2HB  PRO A  53      40.501 -11.161  36.365  1.00  3.86           H  
ATOM    819 1HG  PRO A  53      40.031  -8.812  37.585  1.00  3.86           H  
ATOM    820 2HG  PRO A  53      41.471  -9.006  36.581  1.00  3.86           H  
ATOM    821 1HD  PRO A  53      38.844  -7.588  35.898  1.00  3.86           H  
ATOM    822 2HD  PRO A  53      40.593  -7.190  35.495  1.00  3.86           H  
ATOM    823  N   PRO A  54      38.807 -12.194  33.474  1.00  4.01           N  
ATOM    824  CA  PRO A  54      37.774 -13.091  32.975  1.00  4.01           C  
ATOM    825  C   PRO A  54      36.591 -13.228  33.920  1.00  4.01           C  
ATOM    826  O   PRO A  54      35.453 -13.380  33.477  1.00  4.01           O  
ATOM    827  CB  PRO A  54      38.530 -14.414  32.854  1.00  4.01           C  
ATOM    828  CG  PRO A  54      39.942 -14.006  32.555  1.00  4.01           C  
ATOM    829  CD  PRO A  54      40.172 -12.760  33.374  1.00  4.01           C  
ATOM    830  HA  PRO A  54      37.443 -12.755  31.988  1.00  4.01           H  
ATOM    831 1HB  PRO A  54      38.437 -14.988  33.790  1.00  4.01           H  
ATOM    832 2HB  PRO A  54      38.088 -15.028  32.058  1.00  4.01           H  
ATOM    833 1HG  PRO A  54      40.636 -14.822  32.814  1.00  4.01           H  
ATOM    834 2HG  PRO A  54      40.058 -13.824  31.475  1.00  4.01           H  
ATOM    835 1HD  PRO A  54      40.585 -12.996  34.367  1.00  4.01           H  
ATOM    836 2HD  PRO A  54      40.829 -12.118  32.772  1.00  4.01           H  
ATOM    837  N   GLU A  55      36.840 -13.145  35.228  1.00  4.16           N  
ATOM    838  CA  GLU A  55      35.756 -13.259  36.193  1.00  4.16           C  
ATOM    839  C   GLU A  55      34.764 -12.126  36.011  1.00  4.16           C  
ATOM    840  O   GLU A  55      33.553 -12.310  36.120  1.00  4.16           O  
ATOM    841  CB  GLU A  55      36.302 -13.218  37.618  1.00  4.16           C  
ATOM    842  CG  GLU A  55      37.113 -14.437  38.020  1.00  4.16           C  
ATOM    843  CD  GLU A  55      37.690 -14.328  39.413  1.00  4.16           C  
ATOM    844  OE1 GLU A  55      37.577 -13.279  40.003  1.00  4.16           O  
ATOM    845  OE2 GLU A  55      38.243 -15.295  39.884  1.00  4.16           O  
ATOM    846  H   GLU A  55      37.785 -13.018  35.562  1.00  4.16           H  
ATOM    847  HA  GLU A  55      35.235 -14.205  36.028  1.00  4.16           H  
ATOM    848 1HB  GLU A  55      36.937 -12.336  37.734  1.00  4.16           H  
ATOM    849 2HB  GLU A  55      35.475 -13.115  38.319  1.00  4.16           H  
ATOM    850 1HG  GLU A  55      36.473 -15.317  37.971  1.00  4.16           H  
ATOM    851 2HG  GLU A  55      37.922 -14.568  37.302  1.00  4.16           H  
ATOM    852  N   ILE A  56      35.289 -10.949  35.712  1.00  4.31           N  
ATOM    853  CA  ILE A  56      34.460  -9.780  35.592  1.00  4.31           C  
ATOM    854  C   ILE A  56      33.861  -9.763  34.220  1.00  4.31           C  
ATOM    855  O   ILE A  56      32.690  -9.431  34.068  1.00  4.31           O  
ATOM    856  CB  ILE A  56      35.236  -8.500  35.858  1.00  4.31           C  
ATOM    857  CG1 ILE A  56      35.815  -8.552  37.266  1.00  4.31           C  
ATOM    858  CG2 ILE A  56      34.318  -7.293  35.650  1.00  4.31           C  
ATOM    859  CD1 ILE A  56      34.779  -8.780  38.330  1.00  4.31           C  
ATOM    860  H   ILE A  56      36.284 -10.863  35.541  1.00  4.31           H  
ATOM    861  HA  ILE A  56      33.655  -9.842  36.320  1.00  4.31           H  
ATOM    862  HB  ILE A  56      36.071  -8.458  35.188  1.00  4.31           H  
ATOM    863 1HG1 ILE A  56      36.549  -9.359  37.316  1.00  4.31           H  
ATOM    864 2HG1 ILE A  56      36.322  -7.610  37.471  1.00  4.31           H  
ATOM    865 1HG2 ILE A  56      34.873  -6.375  35.829  1.00  4.31           H  
ATOM    866 2HG2 ILE A  56      33.942  -7.298  34.620  1.00  4.31           H  
ATOM    867 3HG2 ILE A  56      33.474  -7.349  36.339  1.00  4.31           H  
ATOM    868 1HD1 ILE A  56      35.257  -8.808  39.308  1.00  4.31           H  
ATOM    869 2HD1 ILE A  56      34.043  -7.977  38.307  1.00  4.31           H  
ATOM    870 3HD1 ILE A  56      34.286  -9.730  38.144  1.00  4.31           H  
ATOM    871  N   LEU A  57      34.642 -10.156  33.222  1.00  4.47           N  
ATOM    872  CA  LEU A  57      34.125 -10.161  31.865  1.00  4.47           C  
ATOM    873  C   LEU A  57      32.922 -11.101  31.787  1.00  4.47           C  
ATOM    874  O   LEU A  57      31.943 -10.817  31.102  1.00  4.47           O  
ATOM    875  CB  LEU A  57      35.215 -10.626  30.899  1.00  4.47           C  
ATOM    876  CG  LEU A  57      36.394  -9.666  30.729  1.00  4.47           C  
ATOM    877  CD1 LEU A  57      37.474 -10.318  29.908  1.00  4.47           C  
ATOM    878  CD2 LEU A  57      35.907  -8.390  30.069  1.00  4.47           C  
ATOM    879  H   LEU A  57      35.608 -10.423  33.415  1.00  4.47           H  
ATOM    880  HA  LEU A  57      33.804  -9.152  31.603  1.00  4.47           H  
ATOM    881 1HB  LEU A  57      35.600 -11.570  31.254  1.00  4.47           H  
ATOM    882 2HB  LEU A  57      34.767 -10.783  29.921  1.00  4.47           H  
ATOM    883  HG  LEU A  57      36.819  -9.439  31.699  1.00  4.47           H  
ATOM    884 1HD1 LEU A  57      38.313  -9.618  29.809  1.00  4.47           H  
ATOM    885 2HD1 LEU A  57      37.818 -11.214  30.398  1.00  4.47           H  
ATOM    886 3HD1 LEU A  57      37.089 -10.565  28.923  1.00  4.47           H  
ATOM    887 1HD2 LEU A  57      36.744  -7.707  29.946  1.00  4.47           H  
ATOM    888 2HD2 LEU A  57      35.487  -8.623  29.092  1.00  4.47           H  
ATOM    889 3HD2 LEU A  57      35.142  -7.925  30.692  1.00  4.47           H  
ATOM    890  N   ALA A  58      32.980 -12.226  32.506  1.00  4.63           N  
ATOM    891  CA  ALA A  58      31.855 -13.145  32.558  1.00  4.63           C  
ATOM    892  C   ALA A  58      30.619 -12.476  33.179  1.00  4.63           C  
ATOM    893  O   ALA A  58      29.496 -12.681  32.715  1.00  4.63           O  
ATOM    894  CB  ALA A  58      32.230 -14.371  33.366  1.00  4.63           C  
ATOM    895  H   ALA A  58      33.828 -12.459  33.021  1.00  4.63           H  
ATOM    896  HA  ALA A  58      31.608 -13.439  31.539  1.00  4.63           H  
ATOM    897 1HB  ALA A  58      31.395 -15.066  33.386  1.00  4.63           H  
ATOM    898 2HB  ALA A  58      33.098 -14.851  32.912  1.00  4.63           H  
ATOM    899 3HB  ALA A  58      32.479 -14.066  34.383  1.00  4.63           H  
ATOM    900  N   MET A  59      30.832 -11.667  34.230  1.00  4.77           N  
ATOM    901  CA  MET A  59      29.746 -10.952  34.911  1.00  4.77           C  
ATOM    902  C   MET A  59      29.128  -9.837  34.055  1.00  4.77           C  
ATOM    903  O   MET A  59      27.906  -9.650  34.066  1.00  4.77           O  
ATOM    904  CB  MET A  59      30.271 -10.332  36.204  1.00  4.77           C  
ATOM    905  CG  MET A  59      30.669 -11.311  37.268  1.00  4.77           C  
ATOM    906  SD  MET A  59      31.412 -10.496  38.695  1.00  4.77           S  
ATOM    907  CE  MET A  59      32.281 -11.870  39.446  1.00  4.77           C  
ATOM    908  H   MET A  59      31.780 -11.567  34.594  1.00  4.77           H  
ATOM    909  HA  MET A  59      28.962 -11.668  35.144  1.00  4.77           H  
ATOM    910 1HB  MET A  59      31.121  -9.691  35.989  1.00  4.77           H  
ATOM    911 2HB  MET A  59      29.498  -9.710  36.630  1.00  4.77           H  
ATOM    912 1HG  MET A  59      29.784 -11.845  37.603  1.00  4.77           H  
ATOM    913 2HG  MET A  59      31.356 -12.033  36.873  1.00  4.77           H  
ATOM    914 1HE  MET A  59      32.797 -11.528  40.344  1.00  4.77           H  
ATOM    915 2HE  MET A  59      31.570 -12.652  39.708  1.00  4.77           H  
ATOM    916 3HE  MET A  59      33.013 -12.266  38.738  1.00  4.77           H  
ATOM    917  N   HIS A  60      29.988  -9.110  33.331  1.00  4.88           N  
ATOM    918  CA  HIS A  60      29.615  -7.953  32.510  1.00  4.88           C  
ATOM    919  C   HIS A  60      30.839  -7.270  31.888  1.00  4.88           C  
ATOM    920  O   HIS A  60      30.940  -7.183  30.663  1.00  4.88           O  
ATOM    921  OXT HIS A  60      31.532  -6.540  32.593  1.00  4.88           O  
ATOM    922  CB  HIS A  60      28.831  -6.905  33.336  1.00  4.88           C  
ATOM    923  CG  HIS A  60      29.579  -6.351  34.542  1.00  4.88           C  
ATOM    924  ND1 HIS A  60      30.462  -5.298  34.451  1.00  4.88           N  
ATOM    925  CD2 HIS A  60      29.546  -6.700  35.852  1.00  4.88           C  
ATOM    926  CE1 HIS A  60      30.953  -5.033  35.654  1.00  4.88           C  
ATOM    927  NE2 HIS A  60      30.411  -5.869  36.520  1.00  4.88           N  
ATOM    928  H   HIS A  60      30.973  -9.357  33.391  1.00  4.88           H  
ATOM    929  HA  HIS A  60      28.976  -8.286  31.693  1.00  4.88           H  
ATOM    930 1HB  HIS A  60      28.600  -6.059  32.688  1.00  4.88           H  
ATOM    931 2HB  HIS A  60      27.880  -7.301  33.669  1.00  4.88           H  
ATOM    932  HD2 HIS A  60      28.945  -7.490  36.290  1.00  4.88           H  
ATOM    933  HE1 HIS A  60      31.673  -4.256  35.890  1.00  4.88           H  
ATOM    934  HE2 HIS A  60      30.594  -5.895  37.514  1.00  4.88           H  
TER     935
ENDMDL

