REMARK ID 644264 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.471   2.175   4.619  1.00  2.95           N  
ATOM      2  CA  ASP A   1       2.596   2.171   3.169  1.00  2.95           C  
ATOM      3  C   ASP A   1       3.032   3.541   2.662  1.00  2.95           C  
ATOM      4  O   ASP A   1       3.027   4.529   3.401  1.00  2.95           O  
ATOM      5  CB  ASP A   1       1.259   1.760   2.518  1.00  2.95           C  
ATOM      6  CG  ASP A   1       1.382   1.195   1.064  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       2.460   1.209   0.522  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       0.370   0.770   0.511  1.00  2.95           O  
ATOM      9 1H   ASP A   1       3.036   1.430   5.005  1.00  2.95           H  
ATOM     10 2H   ASP A   1       2.787   3.063   4.980  1.00  2.95           H  
ATOM     11 3H   ASP A   1       1.502   2.031   4.870  1.00  2.95           H  
ATOM     12  HA  ASP A   1       3.359   1.444   2.886  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       0.768   1.016   3.140  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       0.606   2.636   2.486  1.00  2.95           H  
ATOM     15  N   LEU A   2       3.417   3.581   1.398  1.00  2.72           N  
ATOM     16  CA  LEU A   2       3.838   4.806   0.714  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.020   5.058  -0.536  1.00  2.72           C  
ATOM     18  O   LEU A   2       3.042   4.249  -1.465  1.00  2.72           O  
ATOM     19  CB  LEU A   2       5.315   4.716   0.303  1.00  2.72           C  
ATOM     20  CG  LEU A   2       5.823   5.894  -0.543  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       5.764   7.167   0.257  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       7.239   5.612  -1.027  1.00  2.72           C  
ATOM     23  H   LEU A   2       3.373   2.703   0.873  1.00  2.72           H  
ATOM     24  HA  LEU A   2       3.702   5.648   1.394  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       5.928   4.659   1.201  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       5.457   3.805  -0.274  1.00  2.72           H  
ATOM     27  HG  LEU A   2       5.172   6.006  -1.398  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       6.094   7.988  -0.357  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       4.737   7.351   0.576  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       6.404   7.075   1.130  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2       7.582   6.437  -1.649  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       7.907   5.495  -0.169  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2       7.240   4.696  -1.614  1.00  2.72           H  
ATOM     34  N   LYS A   3       2.310   6.180  -0.584  1.00  2.51           N  
ATOM     35  CA  LYS A   3       1.508   6.444  -1.765  1.00  2.51           C  
ATOM     36  C   LYS A   3       2.099   7.587  -2.563  1.00  2.51           C  
ATOM     37  O   LYS A   3       2.662   8.527  -2.004  1.00  2.51           O  
ATOM     38  CB  LYS A   3       0.058   6.728  -1.392  1.00  2.51           C  
ATOM     39  CG  LYS A   3      -0.600   5.621  -0.532  1.00  2.51           C  
ATOM     40  CD  LYS A   3      -0.648   4.253  -1.246  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -1.433   3.224  -0.433  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -1.290   1.843  -0.976  1.00  2.51           N  
ATOM     43  H   LYS A   3       2.317   6.831   0.191  1.00  2.51           H  
ATOM     44  HA  LYS A   3       1.517   5.561  -2.403  1.00  2.51           H  
ATOM     45 1HB  LYS A   3      -0.005   7.669  -0.845  1.00  2.51           H  
ATOM     46 2HB  LYS A   3      -0.533   6.836  -2.300  1.00  2.51           H  
ATOM     47 1HG  LYS A   3      -0.032   5.503   0.394  1.00  2.51           H  
ATOM     48 2HG  LYS A   3      -1.616   5.919  -0.271  1.00  2.51           H  
ATOM     49 1HD  LYS A   3      -1.103   4.361  -2.230  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       0.368   3.869  -1.379  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.086   3.233   0.601  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -2.485   3.500  -0.456  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.813   1.202  -0.411  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -1.601   1.798  -1.924  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -0.291   1.562  -0.919  1.00  2.51           H  
ATOM     56  N   CYS A   4       1.952   7.497  -3.872  1.00  2.36           N  
ATOM     57  CA  CYS A   4       2.431   8.485  -4.818  1.00  2.36           C  
ATOM     58  C   CYS A   4       1.465   9.672  -5.004  1.00  2.36           C  
ATOM     59  O   CYS A   4       0.303   9.458  -5.343  1.00  2.36           O  
ATOM     60  CB  CYS A   4       2.693   7.824  -6.159  1.00  2.36           C  
ATOM     61  SG  CYS A   4       3.162   8.945  -7.441  1.00  2.36           S  
ATOM     62  H   CYS A   4       1.476   6.676  -4.227  1.00  2.36           H  
ATOM     63  HA  CYS A   4       3.380   8.848  -4.448  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       3.486   7.082  -6.049  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       1.797   7.296  -6.479  1.00  2.36           H  
ATOM     66  N   PRO A   5       1.895  10.929  -4.733  1.00  2.25           N  
ATOM     67  CA  PRO A   5       1.130  12.166  -4.872  1.00  2.25           C  
ATOM     68  C   PRO A   5       1.108  12.756  -6.290  1.00  2.25           C  
ATOM     69  O   PRO A   5       0.439  13.761  -6.532  1.00  2.25           O  
ATOM     70  CB  PRO A   5       1.879  13.103  -3.922  1.00  2.25           C  
ATOM     71  CG  PRO A   5       3.313  12.655  -4.031  1.00  2.25           C  
ATOM     72  CD  PRO A   5       3.244  11.151  -4.198  1.00  2.25           C  
ATOM     73  HA  PRO A   5       0.102  11.989  -4.516  1.00  2.25           H  
ATOM     74 1HB  PRO A   5       1.732  14.148  -4.225  1.00  2.25           H  
ATOM     75 2HB  PRO A   5       1.478  12.999  -2.903  1.00  2.25           H  
ATOM     76 1HG  PRO A   5       3.806  13.144  -4.885  1.00  2.25           H  
ATOM     77 2HG  PRO A   5       3.883  12.947  -3.130  1.00  2.25           H  
ATOM     78 1HD  PRO A   5       4.005  10.849  -4.927  1.00  2.25           H  
ATOM     79 2HD  PRO A   5       3.362  10.667  -3.211  1.00  2.25           H  
ATOM     80  N   THR A   6       1.888  12.192  -7.206  1.00  2.18           N  
ATOM     81  CA  THR A   6       2.033  12.756  -8.546  1.00  2.18           C  
ATOM     82  C   THR A   6       0.693  12.634  -9.308  1.00  2.18           C  
ATOM     83  O   THR A   6       0.092  11.564  -9.317  1.00  2.18           O  
ATOM     84  CB  THR A   6       3.190  12.068  -9.317  1.00  2.18           C  
ATOM     85  OG1 THR A   6       4.406  12.229  -8.585  1.00  2.18           O  
ATOM     86  CG2 THR A   6       3.374  12.615 -10.692  1.00  2.18           C  
ATOM     87  H   THR A   6       2.395  11.349  -6.976  1.00  2.18           H  
ATOM     88  HA  THR A   6       2.323  13.791  -8.427  1.00  2.18           H  
ATOM     89  HB  THR A   6       2.994  11.045  -9.431  1.00  2.18           H  
ATOM     90  HG1 THR A   6       4.393  11.640  -7.829  1.00  2.18           H  
ATOM     91 1HG2 THR A   6       4.190  12.091 -11.180  1.00  2.18           H  
ATOM     92 2HG2 THR A   6       2.484  12.475 -11.261  1.00  2.18           H  
ATOM     93 3HG2 THR A   6       3.601  13.665 -10.629  1.00  2.18           H  
ATOM     94  N   PRO A   7       0.190  13.691  -9.979  1.00  2.15           N  
ATOM     95  CA  PRO A   7      -1.040  13.701 -10.773  1.00  2.15           C  
ATOM     96  C   PRO A   7      -1.170  12.559 -11.786  1.00  2.15           C  
ATOM     97  O   PRO A   7      -2.279  12.180 -12.163  1.00  2.15           O  
ATOM     98  CB  PRO A   7      -0.928  15.041 -11.504  1.00  2.15           C  
ATOM     99  CG  PRO A   7      -0.153  15.927 -10.564  1.00  2.15           C  
ATOM    100  CD  PRO A   7       0.856  15.024  -9.906  1.00  2.15           C  
ATOM    101  HA  PRO A   7      -1.900  13.705 -10.089  1.00  2.15           H  
ATOM    102 1HB  PRO A   7      -0.413  14.900 -12.471  1.00  2.15           H  
ATOM    103 2HB  PRO A   7      -1.932  15.428 -11.734  1.00  2.15           H  
ATOM    104 1HG  PRO A   7       0.313  16.752 -11.125  1.00  2.15           H  
ATOM    105 2HG  PRO A   7      -0.839  16.388  -9.833  1.00  2.15           H  
ATOM    106 1HD  PRO A   7       1.794  15.045 -10.452  1.00  2.15           H  
ATOM    107 2HD  PRO A   7       0.956  15.361  -8.859  1.00  2.15           H  
ATOM    108  N   GLY A   8      -0.037  12.052 -12.256  1.00  2.13           N  
ATOM    109  CA  GLY A   8       0.020  10.995 -13.255  1.00  2.13           C  
ATOM    110  C   GLY A   8       0.508   9.626 -12.755  1.00  2.13           C  
ATOM    111  O   GLY A   8       1.198   8.929 -13.511  1.00  2.13           O  
ATOM    112  H   GLY A   8       0.836  12.401 -11.895  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -0.975  10.876 -13.684  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       0.664  11.327 -14.066  1.00  2.13           H  
ATOM    115  N   CYS A   9       0.172   9.212 -11.521  1.00  2.10           N  
ATOM    116  CA  CYS A   9       0.729   7.933 -11.043  1.00  2.10           C  
ATOM    117  C   CYS A   9      -0.244   7.033 -10.293  1.00  2.10           C  
ATOM    118  O   CYS A   9      -1.424   7.345 -10.140  1.00  2.10           O  
ATOM    119  CB  CYS A   9       1.909   8.170 -10.124  1.00  2.10           C  
ATOM    120  SG  CYS A   9       1.472   8.950  -8.579  1.00  2.10           S  
ATOM    121  H   CYS A   9      -0.420   9.792 -10.917  1.00  2.10           H  
ATOM    122  HA  CYS A   9       1.077   7.383 -11.907  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       2.430   7.240  -9.917  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       2.596   8.828 -10.638  1.00  2.10           H  
ATOM    125  N   ASP A  10       0.262   5.872  -9.873  1.00  2.07           N  
ATOM    126  CA  ASP A  10      -0.561   4.831  -9.268  1.00  2.07           C  
ATOM    127  C   ASP A  10      -0.093   4.232  -7.937  1.00  2.07           C  
ATOM    128  O   ASP A  10      -0.704   3.293  -7.436  1.00  2.07           O  
ATOM    129  CB  ASP A  10      -0.623   3.710 -10.296  1.00  2.07           C  
ATOM    130  CG  ASP A  10       0.815   3.166 -10.634  1.00  2.07           C  
ATOM    131  OD1 ASP A  10       1.795   3.566  -9.982  1.00  2.07           O  
ATOM    132  OD2 ASP A  10       0.927   2.433 -11.592  1.00  2.07           O  
ATOM    133  H   ASP A  10       1.239   5.695 -10.016  1.00  2.07           H  
ATOM    134  HA  ASP A  10      -1.558   5.243  -9.111  1.00  2.07           H  
ATOM    135 1HB  ASP A  10      -1.231   2.893  -9.910  1.00  2.07           H  
ATOM    136 2HB  ASP A  10      -1.095   4.077 -11.208  1.00  2.07           H  
ATOM    137  N   GLY A  11       0.978   4.751  -7.360  1.00  2.04           N  
ATOM    138  CA  GLY A  11       1.464   4.224  -6.084  1.00  2.04           C  
ATOM    139  C   GLY A  11       2.222   2.889  -6.191  1.00  2.04           C  
ATOM    140  O   GLY A  11       2.493   2.255  -5.175  1.00  2.04           O  
ATOM    141  H   GLY A  11       1.454   5.515  -7.812  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       2.118   4.961  -5.618  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       0.616   4.099  -5.410  1.00  2.04           H  
ATOM    144  N   SER A  12       2.584   2.474  -7.412  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.271   1.198  -7.645  1.00  2.04           C  
ATOM    146  C   SER A  12       4.662   1.034  -7.013  1.00  2.04           C  
ATOM    147  O   SER A  12       5.136  -0.094  -6.866  1.00  2.04           O  
ATOM    148  CB  SER A  12       3.344   0.940  -9.131  1.00  2.04           C  
ATOM    149  OG  SER A  12       4.065   1.945  -9.779  1.00  2.04           O  
ATOM    150  H   SER A  12       2.329   3.028  -8.236  1.00  2.04           H  
ATOM    151  HA  SER A  12       2.638   0.419  -7.221  1.00  2.04           H  
ATOM    152 1HB  SER A  12       3.827  -0.019  -9.301  1.00  2.04           H  
ATOM    153 2HB  SER A  12       2.340   0.882  -9.548  1.00  2.04           H  
ATOM    154  HG  SER A  12       3.403   2.674  -9.903  1.00  2.04           H  
ATOM    155  N   GLY A  13       5.319   2.127  -6.635  1.00  2.07           N  
ATOM    156  CA  GLY A  13       6.618   2.031  -5.976  1.00  2.07           C  
ATOM    157  C   GLY A  13       7.609   3.126  -6.357  1.00  2.07           C  
ATOM    158  O   GLY A  13       7.636   3.619  -7.485  1.00  2.07           O  
ATOM    159  H   GLY A  13       4.890   3.027  -6.787  1.00  2.07           H  
ATOM    160 1HA  GLY A  13       6.465   2.046  -4.901  1.00  2.07           H  
ATOM    161 2HA  GLY A  13       7.060   1.065  -6.211  1.00  2.07           H  
ATOM    162  N   HIS A  14       8.418   3.494  -5.366  1.00  2.16           N  
ATOM    163  CA  HIS A  14       9.459   4.512  -5.475  1.00  2.16           C  
ATOM    164  C   HIS A  14      10.715   3.949  -6.150  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.101   2.809  -5.890  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.802   5.044  -4.077  1.00  2.16           C  
ATOM    167  CG  HIS A  14      10.497   6.375  -4.037  1.00  2.16           C  
ATOM    168  ND1 HIS A  14      11.829   6.557  -4.329  1.00  2.16           N  
ATOM    169  CD2 HIS A  14      10.013   7.576  -3.732  1.00  2.16           C  
ATOM    170  CE1 HIS A  14      12.125   7.831  -4.203  1.00  2.16           C  
ATOM    171  NE2 HIS A  14      11.034   8.479  -3.854  1.00  2.16           N  
ATOM    172  H   HIS A  14       8.310   3.030  -4.477  1.00  2.16           H  
ATOM    173  HA  HIS A  14       9.105   5.343  -6.084  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       8.883   5.139  -3.506  1.00  2.16           H  
ATOM    175 2HB  HIS A  14      10.433   4.325  -3.559  1.00  2.16           H  
ATOM    176  HD1 HIS A  14      12.521   5.887  -4.636  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       9.031   7.900  -3.441  1.00  2.16           H  
ATOM    178  HE1 HIS A  14      13.137   8.177  -4.390  1.00  2.16           H  
ATOM    179  N   ILE A  15      11.359   4.755  -6.981  1.00  2.29           N  
ATOM    180  CA  ILE A  15      12.626   4.399  -7.606  1.00  2.29           C  
ATOM    181  C   ILE A  15      13.764   4.450  -6.589  1.00  2.29           C  
ATOM    182  O   ILE A  15      13.840   5.376  -5.779  1.00  2.29           O  
ATOM    183  CB  ILE A  15      12.932   5.360  -8.772  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      11.903   5.187  -9.837  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      14.308   5.128  -9.345  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      11.942   6.264 -10.890  1.00  2.29           C  
ATOM    187  H   ILE A  15      10.949   5.667  -7.187  1.00  2.29           H  
ATOM    188  HA  ILE A  15      12.550   3.383  -7.993  1.00  2.29           H  
ATOM    189  HB  ILE A  15      12.861   6.383  -8.416  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      12.056   4.223 -10.315  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      10.936   5.184  -9.372  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      14.478   5.831 -10.159  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      15.049   5.289  -8.581  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      14.386   4.109  -9.719  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      11.187   6.074 -11.618  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      11.767   7.238 -10.428  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      12.915   6.264 -11.373  1.00  2.29           H  
ATOM    198  N   THR A  16      14.612   3.430  -6.560  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.725   3.457  -5.617  1.00  2.45           C  
ATOM    200  C   THR A  16      16.557   4.703  -5.895  1.00  2.45           C  
ATOM    201  O   THR A  16      16.925   4.955  -7.043  1.00  2.45           O  
ATOM    202  CB  THR A  16      16.591   2.194  -5.735  1.00  2.45           C  
ATOM    203  OG1 THR A  16      15.778   1.035  -5.500  1.00  2.45           O  
ATOM    204  CG2 THR A  16      17.729   2.228  -4.723  1.00  2.45           C  
ATOM    205  H   THR A  16      14.506   2.662  -7.208  1.00  2.45           H  
ATOM    206  HA  THR A  16      15.328   3.525  -4.602  1.00  2.45           H  
ATOM    207  HB  THR A  16      17.009   2.133  -6.740  1.00  2.45           H  
ATOM    208  HG1 THR A  16      15.337   1.124  -4.651  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      18.331   1.325  -4.819  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      18.357   3.099  -4.907  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      17.318   2.284  -3.717  1.00  2.45           H  
ATOM    212  N   GLY A  17      16.859   5.482  -4.861  1.00  2.62           N  
ATOM    213  CA  GLY A  17      17.590   6.720  -5.086  1.00  2.62           C  
ATOM    214  C   GLY A  17      17.715   7.595  -3.843  1.00  2.62           C  
ATOM    215  O   GLY A  17      17.856   7.102  -2.725  1.00  2.62           O  
ATOM    216  H   GLY A  17      16.548   5.232  -3.933  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      18.586   6.481  -5.459  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      17.092   7.283  -5.875  1.00  2.62           H  
ATOM    219  N   ASN A  18      17.697   8.909  -4.071  1.00  2.78           N  
ATOM    220  CA  ASN A  18      17.907   9.945  -3.055  1.00  2.78           C  
ATOM    221  C   ASN A  18      16.869  10.038  -1.927  1.00  2.78           C  
ATOM    222  O   ASN A  18      17.180  10.562  -0.857  1.00  2.78           O  
ATOM    223  CB  ASN A  18      18.005  11.298  -3.734  1.00  2.78           C  
ATOM    224  CG  ASN A  18      19.294  11.485  -4.479  1.00  2.78           C  
ATOM    225  OD1 ASN A  18      20.290  10.797  -4.220  1.00  2.78           O  
ATOM    226  ND2 ASN A  18      19.299  12.408  -5.407  1.00  2.78           N  
ATOM    227  H   ASN A  18      17.553   9.210  -5.024  1.00  2.78           H  
ATOM    228  HA  ASN A  18      18.865   9.738  -2.573  1.00  2.78           H  
ATOM    229 1HB  ASN A  18      17.178  11.409  -4.436  1.00  2.78           H  
ATOM    230 2HB  ASN A  18      17.904  12.088  -2.989  1.00  2.78           H  
ATOM    231 1HD2 ASN A  18      20.129  12.578  -5.937  1.00  2.78           H  
ATOM    232 2HD2 ASN A  18      18.474  12.942  -5.589  1.00  2.78           H  
ATOM    233  N   TYR A  19      15.639   9.580  -2.162  1.00  2.89           N  
ATOM    234  CA  TYR A  19      14.616   9.718  -1.127  1.00  2.89           C  
ATOM    235  C   TYR A  19      13.973   8.389  -0.753  1.00  2.89           C  
ATOM    236  O   TYR A  19      13.810   7.505  -1.587  1.00  2.89           O  
ATOM    237  CB  TYR A  19      13.520  10.676  -1.592  1.00  2.89           C  
ATOM    238  CG  TYR A  19      14.004  12.062  -1.939  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.374  12.343  -3.243  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      14.097  13.040  -0.967  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      14.826  13.598  -3.576  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.543  14.300  -1.297  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      14.907  14.581  -2.599  1.00  2.89           C  
ATOM    244  OH  TYR A  19      15.359  15.838  -2.935  1.00  2.89           O  
ATOM    245  H   TYR A  19      15.424   9.138  -3.042  1.00  2.89           H  
ATOM    246  HA  TYR A  19      15.079  10.120  -0.228  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      13.011  10.264  -2.463  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      12.772  10.773  -0.803  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      14.306  11.567  -4.007  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      13.816  12.815   0.053  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      15.112  13.818  -4.604  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      14.613  15.072  -0.531  1.00  2.89           H  
ATOM    253  HH  TYR A  19      15.305  16.412  -2.168  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.570   8.264   0.512  1.00  2.94           N  
ATOM    255  CA  ALA A  20      12.839   7.088   0.997  1.00  2.94           C  
ATOM    256  C   ALA A  20      11.328   7.202   0.767  1.00  2.94           C  
ATOM    257  O   ALA A  20      10.575   6.279   1.077  1.00  2.94           O  
ATOM    258  CB  ALA A  20      13.100   6.886   2.476  1.00  2.94           C  
ATOM    259  H   ALA A  20      13.763   9.015   1.161  1.00  2.94           H  
ATOM    260  HA  ALA A  20      13.200   6.219   0.445  1.00  2.94           H  
ATOM    261 1HB  ALA A  20      12.578   5.992   2.816  1.00  2.94           H  
ATOM    262 2HB  ALA A  20      14.169   6.770   2.649  1.00  2.94           H  
ATOM    263 3HB  ALA A  20      12.734   7.751   3.029  1.00  2.94           H  
ATOM    264  N   SER A  21      10.892   8.349   0.268  1.00  2.90           N  
ATOM    265  CA  SER A  21       9.478   8.620   0.054  1.00  2.90           C  
ATOM    266  C   SER A  21       9.301   9.643  -1.055  1.00  2.90           C  
ATOM    267  O   SER A  21      10.247  10.341  -1.422  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.832   9.097   1.338  1.00  2.90           C  
ATOM    269  OG  SER A  21       9.329  10.346   1.728  1.00  2.90           O  
ATOM    270  H   SER A  21      11.569   9.048   0.015  1.00  2.90           H  
ATOM    271  HA  SER A  21       9.000   7.697  -0.258  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.762   9.169   1.200  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.014   8.368   2.125  1.00  2.90           H  
ATOM    274  HG  SER A  21       8.862  10.570   2.539  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.078   9.789  -1.560  1.00  2.79           N  
ATOM    276  CA  HIS A  22       7.820  10.682  -2.696  1.00  2.79           C  
ATOM    277  C   HIS A  22       7.874  12.182  -2.409  1.00  2.79           C  
ATOM    278  O   HIS A  22       6.865  12.883  -2.454  1.00  2.79           O  
ATOM    279  CB  HIS A  22       6.471  10.350  -3.332  1.00  2.79           C  
ATOM    280  CG  HIS A  22       6.426   9.035  -4.046  1.00  2.79           C  
ATOM    281  ND1 HIS A  22       7.107   8.810  -5.222  1.00  2.79           N  
ATOM    282  CD2 HIS A  22       5.787   7.884  -3.757  1.00  2.79           C  
ATOM    283  CE1 HIS A  22       6.883   7.569  -5.627  1.00  2.79           C  
ATOM    284  NE2 HIS A  22       6.081   6.990  -4.752  1.00  2.79           N  
ATOM    285  H   HIS A  22       7.325   9.231  -1.192  1.00  2.79           H  
ATOM    286  HA  HIS A  22       8.580  10.489  -3.452  1.00  2.79           H  
ATOM    287 1HB  HIS A  22       5.700  10.341  -2.557  1.00  2.79           H  
ATOM    288 2HB  HIS A  22       6.218  11.130  -4.042  1.00  2.79           H  
ATOM    289  HD1 HIS A  22       7.678   9.486  -5.695  1.00  2.79           H  
ATOM    290  HD2 HIS A  22       5.132   7.601  -2.944  1.00  2.79           H  
ATOM    291  HE1 HIS A  22       7.337   7.190  -6.541  1.00  2.79           H  
ATOM    292  N   ARG A  23       9.090  12.657  -2.165  1.00  2.62           N  
ATOM    293  CA  ARG A  23       9.425  14.053  -1.905  1.00  2.62           C  
ATOM    294  C   ARG A  23       9.957  14.722  -3.174  1.00  2.62           C  
ATOM    295  O   ARG A  23      10.389  15.875  -3.155  1.00  2.62           O  
ATOM    296  CB  ARG A  23      10.462  14.147  -0.808  1.00  2.62           C  
ATOM    297  CG  ARG A  23       9.989  13.702   0.561  1.00  2.62           C  
ATOM    298  CD  ARG A  23      11.101  13.701   1.546  1.00  2.62           C  
ATOM    299  NE  ARG A  23      11.651  15.037   1.759  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      12.819  15.297   2.382  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      13.549  14.310   2.852  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      13.233  16.545   2.521  1.00  2.62           N  
ATOM    303  H   ARG A  23       9.830  11.961  -2.117  1.00  2.62           H  
ATOM    304  HA  ARG A  23       8.523  14.575  -1.586  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      11.298  13.517  -1.072  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      10.829  15.169  -0.730  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       9.208  14.374   0.916  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       9.594  12.689   0.485  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      10.731  13.328   2.497  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      11.891  13.051   1.190  1.00  2.62           H  
ATOM    311  HE  ARG A  23      11.121  15.823   1.410  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      13.234  13.358   2.751  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      14.423  14.506   3.320  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      12.673  17.306   2.161  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      14.106  16.739   2.990  1.00  2.62           H  
ATOM    316  N   SER A  24       9.929  13.973  -4.269  1.00  2.43           N  
ATOM    317  CA  SER A  24      10.388  14.410  -5.577  1.00  2.43           C  
ATOM    318  C   SER A  24       9.725  13.627  -6.688  1.00  2.43           C  
ATOM    319  O   SER A  24       9.594  12.404  -6.618  1.00  2.43           O  
ATOM    320  CB  SER A  24      11.885  14.230  -5.724  1.00  2.43           C  
ATOM    321  OG  SER A  24      12.304  14.570  -7.044  1.00  2.43           O  
ATOM    322  H   SER A  24       9.552  13.044  -4.178  1.00  2.43           H  
ATOM    323  HA  SER A  24      10.139  15.462  -5.696  1.00  2.43           H  
ATOM    324 1HB  SER A  24      12.406  14.854  -4.993  1.00  2.43           H  
ATOM    325 2HB  SER A  24      12.145  13.191  -5.507  1.00  2.43           H  
ATOM    326  HG  SER A  24      13.167  14.159  -7.159  1.00  2.43           H  
ATOM    327  N   LEU A  25       9.438  14.313  -7.788  1.00  2.24           N  
ATOM    328  CA  LEU A  25       8.887  13.648  -8.959  1.00  2.24           C  
ATOM    329  C   LEU A  25       9.870  12.637  -9.520  1.00  2.24           C  
ATOM    330  O   LEU A  25       9.473  11.654 -10.138  1.00  2.24           O  
ATOM    331  CB  LEU A  25       8.533  14.654 -10.056  1.00  2.24           C  
ATOM    332  CG  LEU A  25       7.357  15.565  -9.775  1.00  2.24           C  
ATOM    333  CD1 LEU A  25       7.202  16.534 -10.920  1.00  2.24           C  
ATOM    334  CD2 LEU A  25       6.124  14.729  -9.605  1.00  2.24           C  
ATOM    335  H   LEU A  25       9.587  15.311  -7.798  1.00  2.24           H  
ATOM    336  HA  LEU A  25       7.983  13.116  -8.665  1.00  2.24           H  
ATOM    337 1HB  LEU A  25       9.403  15.281 -10.236  1.00  2.24           H  
ATOM    338 2HB  LEU A  25       8.323  14.110 -10.960  1.00  2.24           H  
ATOM    339  HG  LEU A  25       7.538  16.136  -8.863  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25       6.355  17.188 -10.725  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25       8.109  17.129 -11.022  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25       7.025  15.983 -11.844  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25       5.265  15.369  -9.405  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25       5.952  14.163 -10.512  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25       6.264  14.044  -8.771  1.00  2.24           H  
ATOM    346  N   SER A  26      11.163  12.849  -9.277  1.00  2.08           N  
ATOM    347  CA  SER A  26      12.189  11.963  -9.796  1.00  2.08           C  
ATOM    348  C   SER A  26      12.097  10.552  -9.221  1.00  2.08           C  
ATOM    349  O   SER A  26      12.682   9.624  -9.775  1.00  2.08           O  
ATOM    350  CB  SER A  26      13.567  12.561  -9.538  1.00  2.08           C  
ATOM    351  OG  SER A  26      13.850  12.644  -8.158  1.00  2.08           O  
ATOM    352  H   SER A  26      11.444  13.632  -8.690  1.00  2.08           H  
ATOM    353  HA  SER A  26      12.051  11.892 -10.878  1.00  2.08           H  
ATOM    354 1HB  SER A  26      14.318  11.957 -10.035  1.00  2.08           H  
ATOM    355 2HB  SER A  26      13.610  13.561  -9.980  1.00  2.08           H  
ATOM    356  HG  SER A  26      13.139  13.167  -7.801  1.00  2.08           H  
ATOM    357  N   GLY A  27      11.396  10.383  -8.095  1.00  1.96           N  
ATOM    358  CA  GLY A  27      11.254   9.059  -7.513  1.00  1.96           C  
ATOM    359  C   GLY A  27      10.102   8.263  -8.135  1.00  1.96           C  
ATOM    360  O   GLY A  27       9.982   7.055  -7.921  1.00  1.96           O  
ATOM    361  H   GLY A  27      10.919  11.167  -7.651  1.00  1.96           H  
ATOM    362 1HA  GLY A  27      12.190   8.513  -7.612  1.00  1.96           H  
ATOM    363 2HA  GLY A  27      11.066   9.177  -6.453  1.00  1.96           H  
ATOM    364  N   CYS A  28       9.207   8.944  -8.857  1.00  1.90           N  
ATOM    365  CA  CYS A  28       8.060   8.286  -9.467  1.00  1.90           C  
ATOM    366  C   CYS A  28       8.277   7.917 -10.941  1.00  1.90           C  
ATOM    367  O   CYS A  28       8.386   8.817 -11.771  1.00  1.90           O  
ATOM    368  CB  CYS A  28       6.834   9.165  -9.348  1.00  1.90           C  
ATOM    369  SG  CYS A  28       5.405   8.467 -10.153  1.00  1.90           S  
ATOM    370  H   CYS A  28       9.351   9.938  -9.049  1.00  1.90           H  
ATOM    371  HA  CYS A  28       7.846   7.402  -8.886  1.00  1.90           H  
ATOM    372 1HB  CYS A  28       6.588   9.300  -8.292  1.00  1.90           H  
ATOM    373 2HB  CYS A  28       7.039  10.145  -9.759  1.00  1.90           H  
ATOM    374  HG  CYS A  28       4.515   9.291  -9.590  1.00  1.90           H  
ATOM    375  N   PRO A  29       8.291   6.629 -11.337  1.00  1.91           N  
ATOM    376  CA  PRO A  29       8.479   6.198 -12.719  1.00  1.91           C  
ATOM    377  C   PRO A  29       7.493   6.852 -13.685  1.00  1.91           C  
ATOM    378  O   PRO A  29       7.826   7.182 -14.824  1.00  1.91           O  
ATOM    379  CB  PRO A  29       8.177   4.694 -12.629  1.00  1.91           C  
ATOM    380  CG  PRO A  29       8.523   4.312 -11.213  1.00  1.91           C  
ATOM    381  CD  PRO A  29       8.100   5.511 -10.378  1.00  1.91           C  
ATOM    382  HA  PRO A  29       9.508   6.387 -13.038  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       7.120   4.506 -12.877  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       8.777   4.148 -13.372  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       7.980   3.399 -10.923  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       9.585   4.076 -11.139  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       7.048   5.417 -10.072  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       8.769   5.577  -9.522  1.00  1.91           H  
ATOM    389  N   ARG A  30       6.287   7.120 -13.199  1.00  1.99           N  
ATOM    390  CA  ARG A  30       5.250   7.668 -14.045  1.00  1.99           C  
ATOM    391  C   ARG A  30       5.229   9.184 -14.073  1.00  1.99           C  
ATOM    392  O   ARG A  30       4.364   9.788 -14.700  1.00  1.99           O  
ATOM    393  CB  ARG A  30       3.889   7.138 -13.647  1.00  1.99           C  
ATOM    394  CG  ARG A  30       3.669   5.629 -13.882  1.00  1.99           C  
ATOM    395  CD  ARG A  30       2.263   5.243 -13.568  1.00  1.99           C  
ATOM    396  NE  ARG A  30       1.988   3.827 -13.751  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       1.712   3.232 -14.917  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       1.719   3.920 -16.041  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       1.432   1.942 -14.918  1.00  1.99           N  
ATOM    400  H   ARG A  30       6.063   6.889 -12.243  1.00  1.99           H  
ATOM    401  HA  ARG A  30       5.434   7.324 -15.061  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       3.684   7.359 -12.606  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       3.139   7.647 -14.243  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       3.875   5.379 -14.926  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.329   5.055 -13.231  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       2.084   5.463 -12.526  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       1.571   5.812 -14.187  1.00  1.99           H  
ATOM    408  HE  ARG A  30       1.924   3.234 -12.908  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       1.934   4.907 -16.021  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       1.505   3.463 -16.916  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.426   1.436 -14.030  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       1.214   1.469 -15.778  1.00  1.99           H  
ATOM    413  N   ALA A  31       6.202   9.821 -13.422  1.00  2.12           N  
ATOM    414  CA  ALA A  31       6.269  11.266 -13.497  1.00  2.12           C  
ATOM    415  C   ALA A  31       6.891  11.654 -14.825  1.00  2.12           C  
ATOM    416  O   ALA A  31       6.874  12.819 -15.220  1.00  2.12           O  
ATOM    417  CB  ALA A  31       7.059  11.853 -12.360  1.00  2.12           C  
ATOM    418  H   ALA A  31       6.913   9.318 -12.889  1.00  2.12           H  
ATOM    419  HA  ALA A  31       5.259  11.661 -13.460  1.00  2.12           H  
ATOM    420 1HB  ALA A  31       7.072  12.931 -12.467  1.00  2.12           H  
ATOM    421 2HB  ALA A  31       6.597  11.591 -11.421  1.00  2.12           H  
ATOM    422 3HB  ALA A  31       8.080  11.467 -12.383  1.00  2.12           H  
ATOM    423  N   LYS A  32       7.440  10.671 -15.556  1.00  2.29           N  
ATOM    424  CA  LYS A  32       8.067  10.943 -16.839  1.00  2.29           C  
ATOM    425  C   LYS A  32       6.982  11.012 -17.913  1.00  2.29           C  
ATOM    426  O   LYS A  32       6.896  10.156 -18.794  1.00  2.29           O  
ATOM    427  CB  LYS A  32       9.066   9.833 -17.152  1.00  2.29           C  
ATOM    428  CG  LYS A  32      10.226   9.754 -16.170  1.00  2.29           C  
ATOM    429  CD  LYS A  32      11.143   8.591 -16.495  1.00  2.29           C  
ATOM    430  CE  LYS A  32      12.289   8.491 -15.501  1.00  2.29           C  
ATOM    431  NZ  LYS A  32      13.172   7.330 -15.795  1.00  2.29           N  
ATOM    432  H   LYS A  32       7.435   9.704 -15.219  1.00  2.29           H  
ATOM    433  HA  LYS A  32       8.577  11.904 -16.795  1.00  2.29           H  
ATOM    434 1HB  LYS A  32       8.553   8.868 -17.135  1.00  2.29           H  
ATOM    435 2HB  LYS A  32       9.473   9.977 -18.151  1.00  2.29           H  
ATOM    436 1HG  LYS A  32      10.797  10.683 -16.191  1.00  2.29           H  
ATOM    437 2HG  LYS A  32       9.829   9.611 -15.161  1.00  2.29           H  
ATOM    438 1HD  LYS A  32      10.563   7.664 -16.460  1.00  2.29           H  
ATOM    439 2HD  LYS A  32      11.546   8.711 -17.498  1.00  2.29           H  
ATOM    440 1HE  LYS A  32      12.880   9.405 -15.546  1.00  2.29           H  
ATOM    441 2HE  LYS A  32      11.880   8.382 -14.495  1.00  2.29           H  
ATOM    442 1HZ  LYS A  32      13.919   7.294 -15.117  1.00  2.29           H  
ATOM    443 2HZ  LYS A  32      12.628   6.479 -15.745  1.00  2.29           H  
ATOM    444 3HZ  LYS A  32      13.562   7.427 -16.721  1.00  2.29           H  
ATOM    445  N   LYS A  33       6.151  12.041 -17.806  1.00  2.49           N  
ATOM    446  CA  LYS A  33       4.979  12.213 -18.649  1.00  2.49           C  
ATOM    447  C   LYS A  33       4.666  13.696 -18.849  1.00  2.49           C  
ATOM    448  O   LYS A  33       4.702  14.494 -17.909  1.00  2.49           O  
ATOM    449  CB  LYS A  33       3.789  11.461 -18.028  1.00  2.49           C  
ATOM    450  CG  LYS A  33       2.514  11.408 -18.881  1.00  2.49           C  
ATOM    451  CD  LYS A  33       1.441  10.538 -18.234  1.00  2.49           C  
ATOM    452  CE  LYS A  33       0.184  10.486 -19.098  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      -0.874   9.628 -18.496  1.00  2.49           N  
ATOM    454  H   LYS A  33       6.335  12.695 -17.046  1.00  2.49           H  
ATOM    455  HA  LYS A  33       5.188  11.782 -19.629  1.00  2.49           H  
ATOM    456 1HB  LYS A  33       4.087  10.431 -17.820  1.00  2.49           H  
ATOM    457 2HB  LYS A  33       3.536  11.914 -17.072  1.00  2.49           H  
ATOM    458 1HG  LYS A  33       2.109  12.391 -18.999  1.00  2.49           H  
ATOM    459 2HG  LYS A  33       2.752  11.011 -19.868  1.00  2.49           H  
ATOM    460 1HD  LYS A  33       1.821   9.525 -18.090  1.00  2.49           H  
ATOM    461 2HD  LYS A  33       1.182  10.950 -17.257  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      -0.206  11.498 -19.216  1.00  2.49           H  
ATOM    463 2HE  LYS A  33       0.444  10.092 -20.080  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      -1.686   9.622 -19.097  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      -0.524   8.686 -18.392  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      -1.130   9.991 -17.592  1.00  2.49           H  
ATOM    467  N   SER A  34       4.289  14.052 -20.074  1.00  2.72           N  
ATOM    468  CA  SER A  34       3.960  15.437 -20.436  1.00  2.72           C  
ATOM    469  C   SER A  34       2.766  16.023 -19.673  1.00  2.72           C  
ATOM    470  O   SER A  34       2.576  17.236 -19.645  1.00  2.72           O  
ATOM    471  CB  SER A  34       3.685  15.505 -21.925  1.00  2.72           C  
ATOM    472  OG  SER A  34       2.525  14.787 -22.254  1.00  2.72           O  
ATOM    473  H   SER A  34       4.263  13.349 -20.798  1.00  2.72           H  
ATOM    474  HA  SER A  34       4.830  16.058 -20.217  1.00  2.72           H  
ATOM    475 1HB  SER A  34       3.568  16.546 -22.224  1.00  2.72           H  
ATOM    476 2HB  SER A  34       4.535  15.101 -22.470  1.00  2.72           H  
ATOM    477  HG  SER A  34       1.808  15.219 -21.781  1.00  2.72           H  
ATOM    478  N   GLY A  35       1.954  15.158 -19.075  1.00  2.98           N  
ATOM    479  CA  GLY A  35       0.790  15.555 -18.298  1.00  2.98           C  
ATOM    480  C   GLY A  35       1.119  15.925 -16.841  1.00  2.98           C  
ATOM    481  O   GLY A  35       0.228  16.350 -16.100  1.00  2.98           O  
ATOM    482  H   GLY A  35       2.178  14.185 -19.157  1.00  2.98           H  
ATOM    483 1HA  GLY A  35       0.313  16.401 -18.785  1.00  2.98           H  
ATOM    484 2HA  GLY A  35       0.067  14.741 -18.306  1.00  2.98           H  
ATOM    485  N   VAL A  36       2.384  15.775 -16.425  1.00  3.29           N  
ATOM    486  CA  VAL A  36       2.753  16.114 -15.053  1.00  3.29           C  
ATOM    487  C   VAL A  36       3.483  17.453 -15.031  1.00  3.29           C  
ATOM    488  O   VAL A  36       4.548  17.613 -15.628  1.00  3.29           O  
ATOM    489  CB  VAL A  36       3.624  15.001 -14.443  1.00  3.29           C  
ATOM    490  CG1 VAL A  36       4.047  15.374 -13.028  1.00  3.29           C  
ATOM    491  CG2 VAL A  36       2.816  13.683 -14.438  1.00  3.29           C  
ATOM    492  H   VAL A  36       3.108  15.417 -17.055  1.00  3.29           H  
ATOM    493  HA  VAL A  36       1.846  16.203 -14.453  1.00  3.29           H  
ATOM    494  HB  VAL A  36       4.530  14.875 -15.048  1.00  3.29           H  
ATOM    495 1HG1 VAL A  36       4.668  14.580 -12.621  1.00  3.29           H  
ATOM    496 2HG1 VAL A  36       4.616  16.304 -13.053  1.00  3.29           H  
ATOM    497 3HG1 VAL A  36       3.165  15.507 -12.410  1.00  3.29           H  
ATOM    498 1HG2 VAL A  36       3.417  12.884 -14.024  1.00  3.29           H  
ATOM    499 2HG2 VAL A  36       1.917  13.811 -13.838  1.00  3.29           H  
ATOM    500 3HG2 VAL A  36       2.537  13.429 -15.459  1.00  3.29           H  
ATOM    501  N   LYS A  37       2.882  18.427 -14.355  1.00  3.66           N  
ATOM    502  CA  LYS A  37       3.404  19.788 -14.329  1.00  3.66           C  
ATOM    503  C   LYS A  37       3.911  20.191 -12.955  1.00  3.66           C  
ATOM    504  O   LYS A  37       3.482  19.640 -11.942  1.00  3.66           O  
ATOM    505  CB  LYS A  37       2.314  20.763 -14.777  1.00  3.66           C  
ATOM    506  CG  LYS A  37       1.725  20.453 -16.157  1.00  3.66           C  
ATOM    507  CD  LYS A  37       2.756  20.592 -17.268  1.00  3.66           C  
ATOM    508  CE  LYS A  37       2.127  20.337 -18.629  1.00  3.66           C  
ATOM    509  NZ  LYS A  37       3.129  20.410 -19.724  1.00  3.66           N  
ATOM    510  H   LYS A  37       2.018  18.220 -13.874  1.00  3.66           H  
ATOM    511  HA  LYS A  37       4.241  19.852 -15.023  1.00  3.66           H  
ATOM    512 1HB  LYS A  37       1.499  20.750 -14.055  1.00  3.66           H  
ATOM    513 2HB  LYS A  37       2.718  21.778 -14.795  1.00  3.66           H  
ATOM    514 1HG  LYS A  37       1.340  19.429 -16.167  1.00  3.66           H  
ATOM    515 2HG  LYS A  37       0.897  21.130 -16.359  1.00  3.66           H  
ATOM    516 1HD  LYS A  37       3.182  21.595 -17.252  1.00  3.66           H  
ATOM    517 2HD  LYS A  37       3.559  19.869 -17.113  1.00  3.66           H  
ATOM    518 1HE  LYS A  37       1.678  19.347 -18.622  1.00  3.66           H  
ATOM    519 2HE  LYS A  37       1.347  21.073 -18.815  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37       2.675  20.220 -20.605  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37       3.539  21.328 -19.745  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37       3.856  19.720 -19.563  1.00  3.66           H  
ATOM    523  N   VAL A  38       4.810  21.174 -12.937  1.00  4.10           N  
ATOM    524  CA  VAL A  38       5.321  21.741 -11.694  1.00  4.10           C  
ATOM    525  C   VAL A  38       5.091  23.252 -11.653  1.00  4.10           C  
ATOM    526  O   VAL A  38       5.498  23.977 -12.561  1.00  4.10           O  
ATOM    527  CB  VAL A  38       6.827  21.448 -11.559  1.00  4.10           C  
ATOM    528  CG1 VAL A  38       7.367  22.065 -10.285  1.00  4.10           C  
ATOM    529  CG2 VAL A  38       7.051  19.955 -11.551  1.00  4.10           C  
ATOM    530  H   VAL A  38       5.135  21.557 -13.811  1.00  4.10           H  
ATOM    531  HA  VAL A  38       4.795  21.284 -10.855  1.00  4.10           H  
ATOM    532  HB  VAL A  38       7.362  21.898 -12.395  1.00  4.10           H  
ATOM    533 1HG1 VAL A  38       8.433  21.860 -10.203  1.00  4.10           H  
ATOM    534 2HG1 VAL A  38       7.213  23.139 -10.308  1.00  4.10           H  
ATOM    535 3HG1 VAL A  38       6.849  21.643  -9.426  1.00  4.10           H  
ATOM    536 1HG2 VAL A  38       8.116  19.749 -11.457  1.00  4.10           H  
ATOM    537 2HG2 VAL A  38       6.518  19.529 -10.704  1.00  4.10           H  
ATOM    538 3HG2 VAL A  38       6.682  19.513 -12.475  1.00  4.10           H  
ATOM    539  N   ALA A  39       4.420  23.722 -10.606  1.00  4.61           N  
ATOM    540  CA  ALA A  39       4.162  25.150 -10.451  1.00  4.61           C  
ATOM    541  C   ALA A  39       5.462  25.870 -10.088  1.00  4.61           C  
ATOM    542  O   ALA A  39       6.293  25.278  -9.407  1.00  4.61           O  
ATOM    543  CB  ALA A  39       3.121  25.384  -9.367  1.00  4.61           C  
ATOM    544  H   ALA A  39       4.095  23.075  -9.901  1.00  4.61           H  
ATOM    545  HA  ALA A  39       3.793  25.521 -11.404  1.00  4.61           H  
ATOM    546 1HB  ALA A  39       2.921  26.445  -9.259  1.00  4.61           H  
ATOM    547 2HB  ALA A  39       2.199  24.869  -9.631  1.00  4.61           H  
ATOM    548 3HB  ALA A  39       3.496  24.993  -8.423  1.00  4.61           H  
ATOM    549  N   PRO A  40       5.671  27.140 -10.494  1.00  5.17           N  
ATOM    550  CA  PRO A  40       6.806  27.969 -10.099  1.00  5.17           C  
ATOM    551  C   PRO A  40       6.758  28.354  -8.616  1.00  5.17           C  
ATOM    552  O   PRO A  40       7.779  28.717  -8.028  1.00  5.17           O  
ATOM    553  CB  PRO A  40       6.668  29.186 -11.016  1.00  5.17           C  
ATOM    554  CG  PRO A  40       5.192  29.249 -11.358  1.00  5.17           C  
ATOM    555  CD  PRO A  40       4.740  27.796 -11.429  1.00  5.17           C  
ATOM    556  HA  PRO A  40       7.735  27.425 -10.317  1.00  5.17           H  
ATOM    557 1HB  PRO A  40       7.030  30.075 -10.498  1.00  5.17           H  
ATOM    558 2HB  PRO A  40       7.300  29.056 -11.903  1.00  5.17           H  
ATOM    559 1HG  PRO A  40       4.659  29.821 -10.583  1.00  5.17           H  
ATOM    560 2HG  PRO A  40       5.044  29.793 -12.305  1.00  5.17           H  
ATOM    561 1HD  PRO A  40       3.699  27.739 -11.090  1.00  5.17           H  
ATOM    562 2HD  PRO A  40       4.872  27.398 -12.448  1.00  5.17           H  
ATOM    563  N   THR A  41       5.569  28.237  -8.017  1.00  5.73           N  
ATOM    564  CA  THR A  41       5.337  28.559  -6.612  1.00  5.73           C  
ATOM    565  C   THR A  41       5.789  29.965  -6.169  1.00  5.73           C  
ATOM    566  O   THR A  41       6.231  30.801  -6.968  1.00  5.73           O  
ATOM    567  CB  THR A  41       5.962  27.481  -5.691  1.00  5.73           C  
ATOM    568  OG1 THR A  41       7.385  27.433  -5.867  1.00  5.73           O  
ATOM    569  CG2 THR A  41       5.374  26.118  -6.016  1.00  5.73           C  
ATOM    570  H   THR A  41       4.780  27.926  -8.559  1.00  5.73           H  
ATOM    571  HA  THR A  41       4.257  28.516  -6.447  1.00  5.73           H  
ATOM    572  HB  THR A  41       5.746  27.732  -4.656  1.00  5.73           H  
ATOM    573  HG1 THR A  41       7.673  28.209  -6.388  1.00  5.73           H  
ATOM    574 1HG2 THR A  41       5.812  25.372  -5.359  1.00  5.73           H  
ATOM    575 2HG2 THR A  41       4.294  26.142  -5.871  1.00  5.73           H  
ATOM    576 3HG2 THR A  41       5.590  25.867  -7.044  1.00  5.73           H  
ATOM    577  N   LYS A  42       5.570  30.240  -4.879  1.00  6.22           N  
ATOM    578  CA  LYS A  42       5.910  31.510  -4.239  1.00  6.22           C  
ATOM    579  C   LYS A  42       7.406  31.719  -4.342  1.00  6.22           C  
ATOM    580  O   LYS A  42       8.130  30.812  -4.767  1.00  6.22           O  
ATOM    581  CB  LYS A  42       5.474  31.533  -2.766  1.00  6.22           C  
ATOM    582  CG  LYS A  42       6.288  30.631  -1.825  1.00  6.22           C  
ATOM    583  CD  LYS A  42       5.746  30.692  -0.385  1.00  6.22           C  
ATOM    584  CE  LYS A  42       6.637  29.921   0.615  1.00  6.22           C  
ATOM    585  NZ  LYS A  42       7.938  30.650   0.942  1.00  6.22           N  
ATOM    586  H   LYS A  42       5.173  29.513  -4.300  1.00  6.22           H  
ATOM    587  HA  LYS A  42       5.417  32.324  -4.773  1.00  6.22           H  
ATOM    588 1HB  LYS A  42       5.559  32.550  -2.384  1.00  6.22           H  
ATOM    589 2HB  LYS A  42       4.431  31.240  -2.690  1.00  6.22           H  
ATOM    590 1HG  LYS A  42       6.250  29.605  -2.180  1.00  6.22           H  
ATOM    591 2HG  LYS A  42       7.326  30.952  -1.820  1.00  6.22           H  
ATOM    592 1HD  LYS A  42       5.690  31.736  -0.070  1.00  6.22           H  
ATOM    593 2HD  LYS A  42       4.743  30.269  -0.358  1.00  6.22           H  
ATOM    594 1HE  LYS A  42       6.081  29.773   1.537  1.00  6.22           H  
ATOM    595 2HE  LYS A  42       6.882  28.950   0.188  1.00  6.22           H  
ATOM    596 1HZ  LYS A  42       8.474  30.106   1.592  1.00  6.22           H  
ATOM    597 2HZ  LYS A  42       8.521  30.809   0.107  1.00  6.22           H  
ATOM    598 3HZ  LYS A  42       7.734  31.545   1.348  1.00  6.22           H  
ATOM    599  N   ASP A  43       7.896  32.892  -3.944  1.00  6.70           N  
ATOM    600  CA  ASP A  43       9.324  33.131  -4.090  1.00  6.70           C  
ATOM    601  C   ASP A  43       9.694  33.045  -5.573  1.00  6.70           C  
ATOM    602  O   ASP A  43       9.563  34.045  -6.278  1.00  6.70           O  
ATOM    603  CB  ASP A  43      10.166  32.162  -3.227  1.00  6.70           C  
ATOM    604  CG  ASP A  43       9.887  32.304  -1.717  1.00  6.70           C  
ATOM    605  OD1 ASP A  43       9.724  33.400  -1.242  1.00  6.70           O  
ATOM    606  OD2 ASP A  43       9.770  31.279  -1.060  1.00  6.70           O  
ATOM    607  H   ASP A  43       7.289  33.612  -3.589  1.00  6.70           H  
ATOM    608  HA  ASP A  43       9.538  34.147  -3.751  1.00  6.70           H  
ATOM    609 1HB  ASP A  43      10.019  31.128  -3.496  1.00  6.70           H  
ATOM    610 2HB  ASP A  43      11.221  32.379  -3.398  1.00  6.70           H  
ATOM    611  N   ASP A  44      10.242  31.928  -6.037  1.00  7.35           N  
ATOM    612  CA  ASP A  44      10.766  31.826  -7.408  1.00  7.35           C  
ATOM    613  C   ASP A  44       9.896  32.464  -8.512  1.00  7.35           C  
ATOM    614  O   ASP A  44      10.450  33.140  -9.382  1.00  7.35           O  
ATOM    615  CB  ASP A  44      11.019  30.361  -7.777  1.00  7.35           C  
ATOM    616  CG  ASP A  44      12.231  29.746  -7.041  1.00  7.35           C  
ATOM    617  OD1 ASP A  44      13.000  30.486  -6.467  1.00  7.35           O  
ATOM    618  OD2 ASP A  44      12.384  28.547  -7.077  1.00  7.35           O  
ATOM    619  H   ASP A  44      10.218  31.117  -5.427  1.00  7.35           H  
ATOM    620  HA  ASP A  44      11.730  32.332  -7.423  1.00  7.35           H  
ATOM    621 1HB  ASP A  44      10.123  29.773  -7.534  1.00  7.35           H  
ATOM    622 2HB  ASP A  44      11.177  30.279  -8.850  1.00  7.35           H  
ATOM    623  N   LYS A  45       8.564  32.335  -8.480  1.00  8.26           N  
ATOM    624  CA  LYS A  45       7.734  32.960  -9.520  1.00  8.26           C  
ATOM    625  C   LYS A  45       7.982  34.466  -9.690  1.00  8.26           C  
ATOM    626  O   LYS A  45       7.787  35.011 -10.776  1.00  8.26           O  
ATOM    627  CB  LYS A  45       6.248  32.770  -9.227  1.00  8.26           C  
ATOM    628  CG  LYS A  45       5.319  33.351 -10.285  1.00  8.26           C  
ATOM    629  CD  LYS A  45       3.855  33.084  -9.947  1.00  8.26           C  
ATOM    630  CE  LYS A  45       2.923  33.692 -10.992  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       1.491  33.452 -10.668  1.00  8.26           N  
ATOM    632  H   LYS A  45       8.092  31.783  -7.760  1.00  8.26           H  
ATOM    633  HA  LYS A  45       7.968  32.479 -10.467  1.00  8.26           H  
ATOM    634 1HB  LYS A  45       6.025  31.715  -9.168  1.00  8.26           H  
ATOM    635 2HB  LYS A  45       6.007  33.209  -8.257  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       5.478  34.433 -10.350  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       5.545  32.906 -11.247  1.00  8.26           H  
ATOM    638 1HD  LYS A  45       3.683  32.012  -9.892  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       3.629  33.520  -8.970  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       3.100  34.765 -11.044  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       3.144  33.249 -11.963  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       0.909  33.867 -11.382  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       1.318  32.458 -10.627  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       1.276  33.868  -9.774  1.00  8.26           H  
ATOM    645  N   GLU A  46       8.316  35.142  -8.590  1.00  9.33           N  
ATOM    646  CA  GLU A  46       8.491  36.589  -8.541  1.00  9.33           C  
ATOM    647  C   GLU A  46       9.948  37.031  -8.663  1.00  9.33           C  
ATOM    648  O   GLU A  46      10.261  38.198  -8.427  1.00  9.33           O  
ATOM    649  CB  GLU A  46       7.891  37.129  -7.239  1.00  9.33           C  
ATOM    650  CG  GLU A  46       6.379  36.899  -7.119  1.00  9.33           C  
ATOM    651  CD  GLU A  46       5.772  37.419  -5.827  1.00  9.33           C  
ATOM    652  OE1 GLU A  46       6.487  37.959  -5.015  1.00  9.33           O  
ATOM    653  OE2 GLU A  46       4.586  37.258  -5.655  1.00  9.33           O  
ATOM    654  H   GLU A  46       8.518  34.617  -7.741  1.00  9.33           H  
ATOM    655  HA  GLU A  46       7.943  37.019  -9.378  1.00  9.33           H  
ATOM    656 1HB  GLU A  46       8.378  36.645  -6.389  1.00  9.33           H  
ATOM    657 2HB  GLU A  46       8.082  38.196  -7.169  1.00  9.33           H  
ATOM    658 1HG  GLU A  46       5.887  37.387  -7.961  1.00  9.33           H  
ATOM    659 2HG  GLU A  46       6.186  35.827  -7.200  1.00  9.33           H  
ATOM    660  N   ASP A  47      10.853  36.104  -8.971  1.00 10.34           N  
ATOM    661  CA  ASP A  47      12.268  36.426  -9.103  1.00 10.34           C  
ATOM    662  C   ASP A  47      12.497  37.463 -10.223  1.00 10.34           C  
ATOM    663  O   ASP A  47      12.227  37.164 -11.393  1.00 10.34           O  
ATOM    664  CB  ASP A  47      13.086  35.150  -9.354  1.00 10.34           C  
ATOM    665  CG  ASP A  47      14.629  35.349  -9.420  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      15.082  36.408  -9.822  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      15.336  34.436  -9.054  1.00 10.34           O  
ATOM    668  H   ASP A  47      10.552  35.138  -9.131  1.00 10.34           H  
ATOM    669  HA  ASP A  47      12.599  36.794  -8.146  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      12.866  34.428  -8.561  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      12.753  34.698 -10.276  1.00 10.34           H  
ATOM    672  N   PRO A  48      13.029  38.669  -9.924  1.00 11.03           N  
ATOM    673  CA  PRO A  48      13.294  39.750 -10.858  1.00 11.03           C  
ATOM    674  C   PRO A  48      14.123  39.334 -12.074  1.00 11.03           C  
ATOM    675  O   PRO A  48      14.010  39.963 -13.133  1.00 11.03           O  
ATOM    676  CB  PRO A  48      14.088  40.745 -10.002  1.00 11.03           C  
ATOM    677  CG  PRO A  48      13.613  40.503  -8.602  1.00 11.03           C  
ATOM    678  CD  PRO A  48      13.390  39.015  -8.521  1.00 11.03           C  
ATOM    679  HA  PRO A  48      12.341  40.196 -11.163  1.00 11.03           H  
ATOM    680 1HB  PRO A  48      15.169  40.554 -10.119  1.00 11.03           H  
ATOM    681 2HB  PRO A  48      13.906  41.772 -10.347  1.00 11.03           H  
ATOM    682 1HG  PRO A  48      14.360  40.860  -7.877  1.00 11.03           H  
ATOM    683 2HG  PRO A  48      12.689  41.074  -8.413  1.00 11.03           H  
ATOM    684 1HD  PRO A  48      14.308  38.484  -8.211  1.00 11.03           H  
ATOM    685 2HD  PRO A  48      12.553  38.872  -7.829  1.00 11.03           H  
ATOM    686  N   GLU A  49      14.940  38.276 -11.942  1.00 11.21           N  
ATOM    687  CA  GLU A  49      15.789  37.861 -13.054  1.00 11.21           C  
ATOM    688  C   GLU A  49      15.059  36.967 -14.047  1.00 11.21           C  
ATOM    689  O   GLU A  49      15.604  36.619 -15.098  1.00 11.21           O  
ATOM    690  CB  GLU A  49      17.043  37.160 -12.532  1.00 11.21           C  
ATOM    691  CG  GLU A  49      17.965  38.063 -11.696  1.00 11.21           C  
ATOM    692  CD  GLU A  49      18.577  39.185 -12.507  1.00 11.21           C  
ATOM    693  OE1 GLU A  49      19.109  38.898 -13.560  1.00 11.21           O  
ATOM    694  OE2 GLU A  49      18.528  40.313 -12.082  1.00 11.21           O  
ATOM    695  H   GLU A  49      14.984  37.738 -11.068  1.00 11.21           H  
ATOM    696  HA  GLU A  49      16.105  38.755 -13.584  1.00 11.21           H  
ATOM    697 1HB  GLU A  49      16.746  36.308 -11.911  1.00 11.21           H  
ATOM    698 2HB  GLU A  49      17.616  36.769 -13.371  1.00 11.21           H  
ATOM    699 1HG  GLU A  49      17.375  38.489 -10.881  1.00 11.21           H  
ATOM    700 2HG  GLU A  49      18.755  37.454 -11.256  1.00 11.21           H  
ATOM    701  N   LEU A  50      13.819  36.620 -13.721  1.00 10.87           N  
ATOM    702  CA  LEU A  50      12.972  35.860 -14.617  1.00 10.87           C  
ATOM    703  C   LEU A  50      11.958  36.842 -15.192  1.00 10.87           C  
ATOM    704  O   LEU A  50      11.561  36.750 -16.350  1.00 10.87           O  
ATOM    705  CB  LEU A  50      12.240  34.743 -13.873  1.00 10.87           C  
ATOM    706  CG  LEU A  50      13.128  33.711 -13.188  1.00 10.87           C  
ATOM    707  CD1 LEU A  50      12.239  32.706 -12.461  1.00 10.87           C  
ATOM    708  CD2 LEU A  50      14.020  33.046 -14.211  1.00 10.87           C  
ATOM    709  H   LEU A  50      13.441  36.904 -12.821  1.00 10.87           H  
ATOM    710  HA  LEU A  50      13.567  35.443 -15.427  1.00 10.87           H  
ATOM    711 1HB  LEU A  50      11.613  35.197 -13.105  1.00 10.87           H  
ATOM    712 2HB  LEU A  50      11.596  34.221 -14.577  1.00 10.87           H  
ATOM    713  HG  LEU A  50      13.750  34.210 -12.441  1.00 10.87           H  
ATOM    714 1HD1 LEU A  50      12.860  31.973 -11.948  1.00 10.87           H  
ATOM    715 2HD1 LEU A  50      11.616  33.226 -11.732  1.00 10.87           H  
ATOM    716 3HD1 LEU A  50      11.600  32.200 -13.183  1.00 10.87           H  
ATOM    717 1HD2 LEU A  50      14.659  32.314 -13.715  1.00 10.87           H  
ATOM    718 2HD2 LEU A  50      13.407  32.545 -14.959  1.00 10.87           H  
ATOM    719 3HD2 LEU A  50      14.644  33.802 -14.696  1.00 10.87           H  
ATOM    720  N   MET A  51      11.544  37.790 -14.338  1.00 10.33           N  
ATOM    721  CA  MET A  51      10.552  38.807 -14.692  1.00 10.33           C  
ATOM    722  C   MET A  51      11.045  39.830 -15.727  1.00 10.33           C  
ATOM    723  O   MET A  51      10.265  40.288 -16.566  1.00 10.33           O  
ATOM    724  CB  MET A  51      10.133  39.558 -13.439  1.00 10.33           C  
ATOM    725  CG  MET A  51       9.347  38.749 -12.429  1.00 10.33           C  
ATOM    726  SD  MET A  51       9.041  39.679 -10.939  1.00 10.33           S  
ATOM    727  CE  MET A  51       7.862  40.879 -11.509  1.00 10.33           C  
ATOM    728  H   MET A  51      11.908  37.772 -13.388  1.00 10.33           H  
ATOM    729  HA  MET A  51       9.689  38.302 -15.113  1.00 10.33           H  
ATOM    730 1HB  MET A  51      11.011  39.946 -12.952  1.00 10.33           H  
ATOM    731 2HB  MET A  51       9.521  40.414 -13.726  1.00 10.33           H  
ATOM    732 1HG  MET A  51       8.392  38.448 -12.855  1.00 10.33           H  
ATOM    733 2HG  MET A  51       9.901  37.847 -12.166  1.00 10.33           H  
ATOM    734 1HE  MET A  51       7.580  41.530 -10.680  1.00 10.33           H  
ATOM    735 2HE  MET A  51       8.306  41.475 -12.307  1.00 10.33           H  
ATOM    736 3HE  MET A  51       6.976  40.368 -11.886  1.00 10.33           H  
ATOM    737  N   LYS A  52      12.323  40.206 -15.656  1.00 10.02           N  
ATOM    738  CA  LYS A  52      12.877  41.224 -16.542  1.00 10.02           C  
ATOM    739  C   LYS A  52      12.794  40.846 -18.014  1.00 10.02           C  
ATOM    740  O   LYS A  52      13.031  39.697 -18.391  1.00 10.02           O  
ATOM    741  CB  LYS A  52      14.351  41.464 -16.219  1.00 10.02           C  
ATOM    742  CG  LYS A  52      15.254  40.274 -16.579  1.00 10.02           C  
ATOM    743  CD  LYS A  52      16.721  40.505 -16.182  1.00 10.02           C  
ATOM    744  CE  LYS A  52      17.607  39.342 -16.644  1.00 10.02           C  
ATOM    745  NZ  LYS A  52      19.034  39.526 -16.245  1.00 10.02           N  
ATOM    746  H   LYS A  52      12.923  39.822 -14.926  1.00 10.02           H  
ATOM    747  HA  LYS A  52      12.318  42.144 -16.395  1.00 10.02           H  
ATOM    748 1HB  LYS A  52      14.708  42.338 -16.767  1.00 10.02           H  
ATOM    749 2HB  LYS A  52      14.468  41.667 -15.153  1.00 10.02           H  
ATOM    750 1HG  LYS A  52      14.885  39.378 -16.067  1.00 10.02           H  
ATOM    751 2HG  LYS A  52      15.202  40.102 -17.653  1.00 10.02           H  
ATOM    752 1HD  LYS A  52      17.085  41.430 -16.618  1.00 10.02           H  
ATOM    753 2HD  LYS A  52      16.796  40.580 -15.091  1.00 10.02           H  
ATOM    754 1HE  LYS A  52      17.239  38.411 -16.214  1.00 10.02           H  
ATOM    755 2HE  LYS A  52      17.553  39.281 -17.729  1.00 10.02           H  
ATOM    756 1HZ  LYS A  52      19.572  38.741 -16.574  1.00 10.02           H  
ATOM    757 2HZ  LYS A  52      19.405  40.377 -16.631  1.00 10.02           H  
ATOM    758 3HZ  LYS A  52      19.091  39.552 -15.222  1.00 10.02           H  
ATOM    759  N   CYS A  53      12.541  41.826 -18.866  1.00 10.15           N  
ATOM    760  CA  CYS A  53      12.530  41.566 -20.298  1.00 10.15           C  
ATOM    761  C   CYS A  53      13.951  41.527 -20.861  1.00 10.15           C  
ATOM    762  O   CYS A  53      14.806  42.298 -20.431  1.00 10.15           O  
ATOM    763  CB  CYS A  53      11.761  42.643 -21.042  1.00 10.15           C  
ATOM    764  SG  CYS A  53      10.011  42.710 -20.656  1.00 10.15           S  
ATOM    765  H   CYS A  53      12.322  42.753 -18.515  1.00 10.15           H  
ATOM    766  HA  CYS A  53      12.035  40.616 -20.455  1.00 10.15           H  
ATOM    767 1HB  CYS A  53      12.187  43.623 -20.823  1.00 10.15           H  
ATOM    768 2HB  CYS A  53      11.872  42.474 -22.109  1.00 10.15           H  
ATOM    769  N   PRO A  54      14.245  40.633 -21.823  1.00 10.70           N  
ATOM    770  CA  PRO A  54      15.505  40.538 -22.546  1.00 10.70           C  
ATOM    771  C   PRO A  54      15.707  41.643 -23.585  1.00 10.70           C  
ATOM    772  O   PRO A  54      16.806  41.806 -24.117  1.00 10.70           O  
ATOM    773  CB  PRO A  54      15.388  39.167 -23.219  1.00 10.70           C  
ATOM    774  CG  PRO A  54      13.902  38.960 -23.419  1.00 10.70           C  
ATOM    775  CD  PRO A  54      13.248  39.615 -22.226  1.00 10.70           C  
ATOM    776  HA  PRO A  54      16.332  40.545 -21.816  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      15.943  39.172 -24.170  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      15.847  38.395 -22.585  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      13.573  39.388 -24.365  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      13.685  37.881 -23.468  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      12.309  40.080 -22.559  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      13.101  38.880 -21.410  1.00 10.70           H  
ATOM    783  N   VAL A  55      14.634  42.367 -23.911  1.00 11.45           N  
ATOM    784  CA  VAL A  55      14.687  43.351 -24.985  1.00 11.45           C  
ATOM    785  C   VAL A  55      14.132  44.731 -24.605  1.00 11.45           C  
ATOM    786  O   VAL A  55      13.232  44.836 -23.770  1.00 11.45           O  
ATOM    787  CB  VAL A  55      13.846  42.824 -26.157  1.00 11.45           C  
ATOM    788  CG1 VAL A  55      14.437  41.535 -26.710  1.00 11.45           C  
ATOM    789  CG2 VAL A  55      12.435  42.617 -25.645  1.00 11.45           C  
ATOM    790  H   VAL A  55      13.763  42.213 -23.433  1.00 11.45           H  
ATOM    791  HA  VAL A  55      15.725  43.434 -25.286  1.00 11.45           H  
ATOM    792  HB  VAL A  55      13.827  43.550 -26.963  1.00 11.45           H  
ATOM    793 1HG1 VAL A  55      13.823  41.180 -27.537  1.00 11.45           H  
ATOM    794 2HG1 VAL A  55      15.451  41.727 -27.064  1.00 11.45           H  
ATOM    795 3HG1 VAL A  55      14.467  40.779 -25.949  1.00 11.45           H  
ATOM    796 1HG2 VAL A  55      11.799  42.260 -26.452  1.00 11.45           H  
ATOM    797 2HG2 VAL A  55      12.437  41.892 -24.832  1.00 11.45           H  
ATOM    798 3HG2 VAL A  55      12.059  43.571 -25.282  1.00 11.45           H  
ATOM    799  N   PRO A  56      14.614  45.804 -25.251  1.00 11.92           N  
ATOM    800  CA  PRO A  56      14.138  47.151 -25.057  1.00 11.92           C  
ATOM    801  C   PRO A  56      12.726  47.256 -25.593  1.00 11.92           C  
ATOM    802  O   PRO A  56      12.354  46.559 -26.533  1.00 11.92           O  
ATOM    803  CB  PRO A  56      15.138  47.991 -25.863  1.00 11.92           C  
ATOM    804  CG  PRO A  56      15.701  47.040 -26.903  1.00 11.92           C  
ATOM    805  CD  PRO A  56      15.734  45.688 -26.222  1.00 11.92           C  
ATOM    806  HA  PRO A  56      14.172  47.402 -23.987  1.00 11.92           H  
ATOM    807 1HB  PRO A  56      14.622  48.854 -26.306  1.00 11.92           H  
ATOM    808 2HB  PRO A  56      15.914  48.393 -25.192  1.00 11.92           H  
ATOM    809 1HG  PRO A  56      15.063  47.048 -27.797  1.00 11.92           H  
ATOM    810 2HG  PRO A  56      16.701  47.377 -27.223  1.00 11.92           H  
ATOM    811 1HD  PRO A  56      15.564  44.926 -26.981  1.00 11.92           H  
ATOM    812 2HD  PRO A  56      16.692  45.545 -25.694  1.00 11.92           H  
ATOM    813  N   GLY A  57      11.944  48.142 -24.992  1.00 11.78           N  
ATOM    814  CA  GLY A  57      10.568  48.384 -25.410  1.00 11.78           C  
ATOM    815  C   GLY A  57       9.588  47.507 -24.629  1.00 11.78           C  
ATOM    816  O   GLY A  57       8.380  47.738 -24.649  1.00 11.78           O  
ATOM    817  H   GLY A  57      12.312  48.676 -24.218  1.00 11.78           H  
ATOM    818 1HA  GLY A  57      10.320  49.436 -25.258  1.00 11.78           H  
ATOM    819 2HA  GLY A  57      10.469  48.183 -26.476  1.00 11.78           H  
ATOM    820  N   CYS A  58      10.117  46.517 -23.917  1.00 11.09           N  
ATOM    821  CA  CYS A  58       9.327  45.599 -23.117  1.00 11.09           C  
ATOM    822  C   CYS A  58       9.353  46.082 -21.661  1.00 11.09           C  
ATOM    823  O   CYS A  58      10.410  46.414 -21.126  1.00 11.09           O  
ATOM    824  CB  CYS A  58       9.874  44.204 -23.329  1.00 11.09           C  
ATOM    825  SG  CYS A  58       9.080  42.831 -22.451  1.00 11.09           S  
ATOM    826  H   CYS A  58      11.124  46.346 -23.944  1.00 11.09           H  
ATOM    827  HA  CYS A  58       8.297  45.613 -23.471  1.00 11.09           H  
ATOM    828 1HB  CYS A  58       9.816  43.979 -24.394  1.00 11.09           H  
ATOM    829 2HB  CYS A  58      10.915  44.225 -23.088  1.00 11.09           H  
ATOM    830  N   VAL A  59       8.170  46.177 -21.056  1.00 10.11           N  
ATOM    831  CA  VAL A  59       7.980  46.744 -19.716  1.00 10.11           C  
ATOM    832  C   VAL A  59       8.701  46.052 -18.554  1.00 10.11           C  
ATOM    833  O   VAL A  59       9.216  46.720 -17.659  1.00 10.11           O  
ATOM    834  CB  VAL A  59       6.478  46.780 -19.400  1.00 10.11           C  
ATOM    835  CG1 VAL A  59       6.255  47.176 -17.954  1.00 10.11           C  
ATOM    836  CG2 VAL A  59       5.800  47.757 -20.343  1.00 10.11           C  
ATOM    837  H   VAL A  59       7.355  45.862 -21.564  1.00 10.11           H  
ATOM    838  HA  VAL A  59       8.336  47.775 -19.753  1.00 10.11           H  
ATOM    839  HB  VAL A  59       6.057  45.785 -19.536  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59       5.185  47.191 -17.743  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59       6.742  46.462 -17.296  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59       6.670  48.170 -17.784  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59       4.730  47.782 -20.135  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59       6.222  48.751 -20.200  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59       5.964  47.437 -21.373  1.00 10.11           H  
ATOM    846  N   GLY A  60       8.701  44.728 -18.518  1.00  9.14           N  
ATOM    847  CA  GLY A  60       9.362  44.007 -17.430  1.00  9.14           C  
ATOM    848  C   GLY A  60      10.705  44.653 -17.086  1.00  9.14           C  
ATOM    849  O   GLY A  60      11.761  44.268 -17.602  1.00  9.14           O  
ATOM    850  H   GLY A  60       8.274  44.206 -19.271  1.00  9.14           H  
ATOM    851 1HA  GLY A  60       8.720  44.005 -16.551  1.00  9.14           H  
ATOM    852 2HA  GLY A  60       9.515  42.964 -17.714  1.00  9.14           H  
TER     853
ENDMDL

REMARK ID 644264 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.383  -0.974   1.412  1.00  3.19           N  
ATOM      2  CA  ASP A   1       3.269  -0.518   0.033  1.00  3.19           C  
ATOM      3  C   ASP A   1       3.316   1.003  -0.005  1.00  3.19           C  
ATOM      4  O   ASP A   1       3.303   1.665   1.034  1.00  3.19           O  
ATOM      5  CB  ASP A   1       1.987  -1.069  -0.617  1.00  3.19           C  
ATOM      6  CG  ASP A   1       2.067  -1.218  -2.176  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       2.897  -0.568  -2.789  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       1.306  -1.993  -2.715  1.00  3.19           O  
ATOM      9 1H   ASP A   1       4.001  -1.769   1.455  1.00  3.19           H  
ATOM     10 2H   ASP A   1       3.757  -0.226   1.979  1.00  3.19           H  
ATOM     11 3H   ASP A   1       2.471  -1.234   1.758  1.00  3.19           H  
ATOM     12  HA  ASP A   1       4.122  -0.894  -0.529  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       1.752  -2.043  -0.187  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       1.156  -0.402  -0.385  1.00  3.19           H  
ATOM     15  N   LEU A   2       3.420   1.549  -1.197  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.522   2.994  -1.380  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.182   3.704  -1.382  1.00  2.87           C  
ATOM     18  O   LEU A   2       1.158   3.135  -1.772  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.252   3.325  -2.680  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.675   2.828  -2.770  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       6.244   3.204  -4.129  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.471   3.431  -1.629  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.408   0.926  -2.008  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.109   3.396  -0.551  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.693   2.879  -3.507  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.257   4.406  -2.816  1.00  2.87           H  
ATOM     27  HG  LEU A   2       5.697   1.740  -2.689  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       7.270   2.849  -4.208  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.639   2.745  -4.913  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       6.225   4.287  -4.247  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.504   3.087  -1.676  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       6.447   4.512  -1.701  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.029   3.127  -0.681  1.00  2.87           H  
ATOM     34  N   LYS A   3       2.197   4.963  -0.967  1.00  2.56           N  
ATOM     35  CA  LYS A   3       1.013   5.802  -1.014  1.00  2.56           C  
ATOM     36  C   LYS A   3       1.360   7.203  -1.491  1.00  2.56           C  
ATOM     37  O   LYS A   3       2.279   7.846  -0.983  1.00  2.56           O  
ATOM     38  CB  LYS A   3       0.333   5.870   0.350  1.00  2.56           C  
ATOM     39  CG  LYS A   3      -0.963   6.674   0.365  1.00  2.56           C  
ATOM     40  CD  LYS A   3      -1.633   6.639   1.730  1.00  2.56           C  
ATOM     41  CE  LYS A   3      -2.913   7.454   1.728  1.00  2.56           C  
ATOM     42  NZ  LYS A   3      -3.582   7.434   3.051  1.00  2.56           N  
ATOM     43  H   LYS A   3       3.063   5.357  -0.628  1.00  2.56           H  
ATOM     44  HA  LYS A   3       0.311   5.372  -1.734  1.00  2.56           H  
ATOM     45 1HB  LYS A   3       0.103   4.858   0.690  1.00  2.56           H  
ATOM     46 2HB  LYS A   3       1.016   6.312   1.079  1.00  2.56           H  
ATOM     47 1HG  LYS A   3      -0.751   7.717   0.102  1.00  2.56           H  
ATOM     48 2HG  LYS A   3      -1.647   6.268  -0.375  1.00  2.56           H  
ATOM     49 1HD  LYS A   3      -1.863   5.611   2.001  1.00  2.56           H  
ATOM     50 2HD  LYS A   3      -0.954   7.054   2.477  1.00  2.56           H  
ATOM     51 1HE  LYS A   3      -2.676   8.485   1.462  1.00  2.56           H  
ATOM     52 2HE  LYS A   3      -3.592   7.046   0.979  1.00  2.56           H  
ATOM     53 1HZ  LYS A   3      -4.426   7.986   3.007  1.00  2.56           H  
ATOM     54 2HZ  LYS A   3      -3.813   6.482   3.297  1.00  2.56           H  
ATOM     55 3HZ  LYS A   3      -2.961   7.821   3.747  1.00  2.56           H  
ATOM     56  N   CYS A   4       0.615   7.651  -2.477  1.00  2.30           N  
ATOM     57  CA  CYS A   4       0.757   8.971  -3.075  1.00  2.30           C  
ATOM     58  C   CYS A   4       0.208  10.087  -2.177  1.00  2.30           C  
ATOM     59  O   CYS A   4      -0.946  10.019  -1.768  1.00  2.30           O  
ATOM     60  CB  CYS A   4       0.023   9.011  -4.393  1.00  2.30           C  
ATOM     61  SG  CYS A   4       0.059  10.622  -5.198  1.00  2.30           S  
ATOM     62  H   CYS A   4      -0.095   7.034  -2.842  1.00  2.30           H  
ATOM     63  HA  CYS A   4       1.812   9.126  -3.259  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       0.437   8.276  -5.069  1.00  2.30           H  
ATOM     65 2HB  CYS A   4      -0.998   8.732  -4.209  1.00  2.30           H  
ATOM     66  N   PRO A   5       1.009  11.130  -1.845  1.00  2.10           N  
ATOM     67  CA  PRO A   5       0.625  12.280  -1.032  1.00  2.10           C  
ATOM     68  C   PRO A   5      -0.216  13.333  -1.786  1.00  2.10           C  
ATOM     69  O   PRO A   5      -0.765  14.244  -1.166  1.00  2.10           O  
ATOM     70  CB  PRO A   5       1.989  12.869  -0.656  1.00  2.10           C  
ATOM     71  CG  PRO A   5       2.890  12.514  -1.821  1.00  2.10           C  
ATOM     72  CD  PRO A   5       2.419  11.166  -2.291  1.00  2.10           C  
ATOM     73  HA  PRO A   5       0.091  11.925  -0.142  1.00  2.10           H  
ATOM     74 1HB  PRO A   5       1.896  13.953  -0.509  1.00  2.10           H  
ATOM     75 2HB  PRO A   5       2.330  12.440   0.300  1.00  2.10           H  
ATOM     76 1HG  PRO A   5       2.798  13.284  -2.606  1.00  2.10           H  
ATOM     77 2HG  PRO A   5       3.948  12.509  -1.507  1.00  2.10           H  
ATOM     78 1HD  PRO A   5       2.477  11.166  -3.385  1.00  2.10           H  
ATOM     79 2HD  PRO A   5       3.018  10.361  -1.819  1.00  2.10           H  
ATOM     80  N   THR A   6      -0.274  13.225  -3.113  1.00  1.98           N  
ATOM     81  CA  THR A   6      -0.960  14.214  -3.944  1.00  1.98           C  
ATOM     82  C   THR A   6      -2.474  13.954  -3.973  1.00  1.98           C  
ATOM     83  O   THR A   6      -2.900  12.830  -4.254  1.00  1.98           O  
ATOM     84  CB  THR A   6      -0.398  14.202  -5.377  1.00  1.98           C  
ATOM     85  OG1 THR A   6       0.990  14.544  -5.347  1.00  1.98           O  
ATOM     86  CG2 THR A   6      -1.141  15.131  -6.292  1.00  1.98           C  
ATOM     87  H   THR A   6       0.177  12.447  -3.566  1.00  1.98           H  
ATOM     88  HA  THR A   6      -0.732  15.184  -3.541  1.00  1.98           H  
ATOM     89  HB  THR A   6      -0.500  13.250  -5.774  1.00  1.98           H  
ATOM     90  HG1 THR A   6       1.343  14.507  -6.242  1.00  1.98           H  
ATOM     91 1HG2 THR A   6      -0.715  15.077  -7.295  1.00  1.98           H  
ATOM     92 2HG2 THR A   6      -2.189  14.847  -6.330  1.00  1.98           H  
ATOM     93 3HG2 THR A   6      -1.052  16.128  -5.919  1.00  1.98           H  
ATOM     94  N   PRO A   7      -3.315  14.960  -3.677  1.00  1.92           N  
ATOM     95  CA  PRO A   7      -4.752  14.834  -3.685  1.00  1.92           C  
ATOM     96  C   PRO A   7      -5.225  14.274  -5.011  1.00  1.92           C  
ATOM     97  O   PRO A   7      -4.783  14.708  -6.075  1.00  1.92           O  
ATOM     98  CB  PRO A   7      -5.197  16.291  -3.499  1.00  1.92           C  
ATOM     99  CG  PRO A   7      -4.076  16.927  -2.714  1.00  1.92           C  
ATOM    100  CD  PRO A   7      -2.824  16.294  -3.240  1.00  1.92           C  
ATOM    101  HA  PRO A   7      -5.070  14.199  -2.844  1.00  1.92           H  
ATOM    102 1HB  PRO A   7      -5.356  16.763  -4.476  1.00  1.92           H  
ATOM    103 2HB  PRO A   7      -6.156  16.324  -2.963  1.00  1.92           H  
ATOM    104 1HG  PRO A   7      -4.086  18.021  -2.855  1.00  1.92           H  
ATOM    105 2HG  PRO A   7      -4.214  16.745  -1.640  1.00  1.92           H  
ATOM    106 1HD  PRO A   7      -2.413  16.862  -4.078  1.00  1.92           H  
ATOM    107 2HD  PRO A   7      -2.133  16.219  -2.384  1.00  1.92           H  
ATOM    108  N   GLY A   8      -6.152  13.328  -4.939  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -6.718  12.675  -6.112  1.00  1.90           C  
ATOM    110  C   GLY A   8      -6.014  11.378  -6.527  1.00  1.90           C  
ATOM    111  O   GLY A   8      -6.543  10.639  -7.353  1.00  1.90           O  
ATOM    112  H   GLY A   8      -6.470  13.027  -4.027  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -7.769  12.457  -5.918  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -6.699  13.368  -6.947  1.00  1.90           H  
ATOM    115  N   CYS A   9      -4.845  11.071  -5.958  1.00  1.91           N  
ATOM    116  CA  CYS A   9      -4.167   9.832  -6.356  1.00  1.91           C  
ATOM    117  C   CYS A   9      -4.815   8.507  -6.017  1.00  1.91           C  
ATOM    118  O   CYS A   9      -4.548   7.516  -6.698  1.00  1.91           O  
ATOM    119  CB  CYS A   9      -2.787   9.718  -5.786  1.00  1.91           C  
ATOM    120  SG  CYS A   9      -1.546  10.711  -6.507  1.00  1.91           S  
ATOM    121  H   CYS A   9      -4.399  11.705  -5.286  1.00  1.91           H  
ATOM    122  HA  CYS A   9      -4.070   9.867  -7.435  1.00  1.91           H  
ATOM    123 1HB  CYS A   9      -2.838   9.966  -4.721  1.00  1.91           H  
ATOM    124 2HB  CYS A   9      -2.478   8.681  -5.875  1.00  1.91           H  
ATOM    125  N   ASP A  10      -5.548   8.443  -4.909  1.00  1.91           N  
ATOM    126  CA  ASP A  10      -6.178   7.193  -4.477  1.00  1.91           C  
ATOM    127  C   ASP A  10      -5.196   6.012  -4.401  1.00  1.91           C  
ATOM    128  O   ASP A  10      -5.543   4.882  -4.759  1.00  1.91           O  
ATOM    129  CB  ASP A  10      -7.362   6.864  -5.380  1.00  1.91           C  
ATOM    130  CG  ASP A  10      -8.488   7.915  -5.269  1.00  1.91           C  
ATOM    131  OD1 ASP A  10      -8.466   8.687  -4.332  1.00  1.91           O  
ATOM    132  OD2 ASP A  10      -9.351   7.930  -6.117  1.00  1.91           O  
ATOM    133  H   ASP A  10      -5.711   9.287  -4.387  1.00  1.91           H  
ATOM    134  HA  ASP A  10      -6.570   7.356  -3.469  1.00  1.91           H  
ATOM    135 1HB  ASP A  10      -7.032   6.806  -6.418  1.00  1.91           H  
ATOM    136 2HB  ASP A  10      -7.763   5.887  -5.112  1.00  1.91           H  
ATOM    137  N   GLY A  11      -3.975   6.269  -3.928  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -2.946   5.241  -3.766  1.00  1.90           C  
ATOM    139  C   GLY A  11      -2.110   4.893  -5.018  1.00  1.90           C  
ATOM    140  O   GLY A  11      -1.308   3.959  -4.967  1.00  1.90           O  
ATOM    141  H   GLY A  11      -3.763   7.221  -3.662  1.00  1.90           H  
ATOM    142 1HA  GLY A  11      -2.268   5.555  -2.973  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -3.423   4.330  -3.404  1.00  1.90           H  
ATOM    144  N   SER A  12      -2.268   5.624  -6.126  1.00  1.91           N  
ATOM    145  CA  SER A  12      -1.516   5.299  -7.349  1.00  1.91           C  
ATOM    146  C   SER A  12       0.011   5.510  -7.247  1.00  1.91           C  
ATOM    147  O   SER A  12       0.523   6.124  -6.304  1.00  1.91           O  
ATOM    148  CB  SER A  12      -2.074   6.067  -8.534  1.00  1.91           C  
ATOM    149  OG  SER A  12      -1.871   7.439  -8.400  1.00  1.91           O  
ATOM    150  H   SER A  12      -2.966   6.368  -6.157  1.00  1.91           H  
ATOM    151  HA  SER A  12      -1.681   4.242  -7.551  1.00  1.91           H  
ATOM    152 1HB  SER A  12      -1.598   5.715  -9.445  1.00  1.91           H  
ATOM    153 2HB  SER A  12      -3.144   5.865  -8.624  1.00  1.91           H  
ATOM    154  HG  SER A  12      -2.529   7.718  -7.752  1.00  1.91           H  
ATOM    155  N   GLY A  13       0.726   4.945  -8.234  1.00  1.96           N  
ATOM    156  CA  GLY A  13       2.189   4.954  -8.287  1.00  1.96           C  
ATOM    157  C   GLY A  13       2.792   6.238  -8.829  1.00  1.96           C  
ATOM    158  O   GLY A  13       2.137   7.272  -8.880  1.00  1.96           O  
ATOM    159  H   GLY A  13       0.227   4.473  -8.970  1.00  1.96           H  
ATOM    160 1HA  GLY A  13       2.577   4.776  -7.285  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       2.526   4.117  -8.895  1.00  1.96           H  
ATOM    162  N   HIS A  14       4.048   6.154  -9.254  1.00  2.06           N  
ATOM    163  CA  HIS A  14       4.828   7.334  -9.617  1.00  2.06           C  
ATOM    164  C   HIS A  14       5.597   7.222 -10.924  1.00  2.06           C  
ATOM    165  O   HIS A  14       5.694   6.148 -11.522  1.00  2.06           O  
ATOM    166  CB  HIS A  14       5.827   7.613  -8.490  1.00  2.06           C  
ATOM    167  CG  HIS A  14       6.764   6.459  -8.241  1.00  2.06           C  
ATOM    168  ND1 HIS A  14       6.437   5.404  -7.403  1.00  2.06           N  
ATOM    169  CD2 HIS A  14       8.007   6.195  -8.705  1.00  2.06           C  
ATOM    170  CE1 HIS A  14       7.446   4.545  -7.371  1.00  2.06           C  
ATOM    171  NE2 HIS A  14       8.408   5.002  -8.146  1.00  2.06           N  
ATOM    172  H   HIS A  14       4.501   5.257  -9.254  1.00  2.06           H  
ATOM    173  HA  HIS A  14       4.167   8.181  -9.692  1.00  2.06           H  
ATOM    174 1HB  HIS A  14       6.425   8.497  -8.735  1.00  2.06           H  
ATOM    175 2HB  HIS A  14       5.302   7.824  -7.572  1.00  2.06           H  
ATOM    176  HD2 HIS A  14       8.578   6.824  -9.385  1.00  2.06           H  
ATOM    177  HE1 HIS A  14       7.479   3.620  -6.802  1.00  2.06           H  
ATOM    178  HE2 HIS A  14       9.297   4.556  -8.310  1.00  2.06           H  
ATOM    179  N   ILE A  15       6.151   8.352 -11.368  1.00  2.22           N  
ATOM    180  CA  ILE A  15       6.966   8.377 -12.564  1.00  2.22           C  
ATOM    181  C   ILE A  15       8.360   7.930 -12.179  1.00  2.22           C  
ATOM    182  O   ILE A  15       9.091   8.658 -11.520  1.00  2.22           O  
ATOM    183  CB  ILE A  15       7.022   9.812 -13.123  1.00  2.22           C  
ATOM    184  CG1 ILE A  15       5.608  10.267 -13.476  1.00  2.22           C  
ATOM    185  CG2 ILE A  15       7.957   9.894 -14.318  1.00  2.22           C  
ATOM    186  CD1 ILE A  15       5.488  11.739 -13.792  1.00  2.22           C  
ATOM    187  H   ILE A  15       6.019   9.225 -10.854  1.00  2.22           H  
ATOM    188  HA  ILE A  15       6.553   7.696 -13.303  1.00  2.22           H  
ATOM    189  HB  ILE A  15       7.384  10.481 -12.344  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15       5.249   9.693 -14.328  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15       4.978  10.067 -12.631  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15       7.983  10.920 -14.682  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15       8.948   9.595 -14.015  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15       7.601   9.236 -15.113  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15       4.449  11.981 -14.011  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15       5.818  12.324 -12.933  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15       6.105  11.979 -14.654  1.00  2.22           H  
ATOM    198  N   THR A  16       8.768   6.761 -12.658  1.00  2.45           N  
ATOM    199  CA  THR A  16      10.034   6.170 -12.225  1.00  2.45           C  
ATOM    200  C   THR A  16      11.259   6.889 -12.775  1.00  2.45           C  
ATOM    201  O   THR A  16      12.381   6.654 -12.329  1.00  2.45           O  
ATOM    202  CB  THR A  16      10.064   4.679 -12.586  1.00  2.45           C  
ATOM    203  OG1 THR A  16       9.936   4.523 -14.009  1.00  2.45           O  
ATOM    204  CG2 THR A  16       8.902   3.974 -11.889  1.00  2.45           C  
ATOM    205  H   THR A  16       8.140   6.225 -13.247  1.00  2.45           H  
ATOM    206  HA  THR A  16      10.081   6.238 -11.138  1.00  2.45           H  
ATOM    207  HB  THR A  16      11.007   4.239 -12.263  1.00  2.45           H  
ATOM    208  HG1 THR A  16      10.737   4.844 -14.440  1.00  2.45           H  
ATOM    209 1HG2 THR A  16       8.912   2.914 -12.139  1.00  2.45           H  
ATOM    210 2HG2 THR A  16       9.005   4.092 -10.815  1.00  2.45           H  
ATOM    211 3HG2 THR A  16       7.958   4.416 -12.212  1.00  2.45           H  
ATOM    212  N   GLY A  17      11.041   7.778 -13.733  1.00  2.70           N  
ATOM    213  CA  GLY A  17      12.102   8.582 -14.317  1.00  2.70           C  
ATOM    214  C   GLY A  17      12.833   9.442 -13.271  1.00  2.70           C  
ATOM    215  O   GLY A  17      14.013   9.747 -13.450  1.00  2.70           O  
ATOM    216  H   GLY A  17      10.092   7.907 -14.045  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      12.818   7.925 -14.810  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      11.682   9.227 -15.087  1.00  2.70           H  
ATOM    219  N   ASN A  18      12.131   9.876 -12.207  1.00  2.93           N  
ATOM    220  CA  ASN A  18      12.783  10.695 -11.173  1.00  2.93           C  
ATOM    221  C   ASN A  18      11.925  10.834  -9.899  1.00  2.93           C  
ATOM    222  O   ASN A  18      10.751  10.498  -9.877  1.00  2.93           O  
ATOM    223  CB  ASN A  18      13.144  12.074 -11.737  1.00  2.93           C  
ATOM    224  CG  ASN A  18      14.391  12.707 -11.105  1.00  2.93           C  
ATOM    225  OD1 ASN A  18      14.693  12.523  -9.916  1.00  2.93           O  
ATOM    226  ND2 ASN A  18      15.114  13.451 -11.903  1.00  2.93           N  
ATOM    227  H   ASN A  18      11.160   9.586 -12.083  1.00  2.93           H  
ATOM    228  HA  ASN A  18      13.707  10.194 -10.882  1.00  2.93           H  
ATOM    229 1HB  ASN A  18      13.307  12.016 -12.807  1.00  2.93           H  
ATOM    230 2HB  ASN A  18      12.316  12.735 -11.599  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18      15.940  13.894 -11.559  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18      14.840  13.572 -12.856  1.00  2.93           H  
ATOM    233  N   TYR A  19      12.526  11.386  -8.848  1.00  3.09           N  
ATOM    234  CA  TYR A  19      11.896  11.684  -7.549  1.00  3.09           C  
ATOM    235  C   TYR A  19      11.408  10.451  -6.773  1.00  3.09           C  
ATOM    236  O   TYR A  19      10.659  10.578  -5.800  1.00  3.09           O  
ATOM    237  CB  TYR A  19      10.731  12.658  -7.729  1.00  3.09           C  
ATOM    238  CG  TYR A  19      11.111  13.875  -8.530  1.00  3.09           C  
ATOM    239  CD1 TYR A  19      10.664  14.015  -9.833  1.00  3.09           C  
ATOM    240  CD2 TYR A  19      11.951  14.823  -7.981  1.00  3.09           C  
ATOM    241  CE1 TYR A  19      11.049  15.105 -10.582  1.00  3.09           C  
ATOM    242  CE2 TYR A  19      12.340  15.914  -8.729  1.00  3.09           C  
ATOM    243  CZ  TYR A  19      11.892  16.058 -10.025  1.00  3.09           C  
ATOM    244  OH  TYR A  19      12.284  17.147 -10.776  1.00  3.09           O  
ATOM    245  H   TYR A  19      13.494  11.654  -8.972  1.00  3.09           H  
ATOM    246  HA  TYR A  19      12.645  12.173  -6.928  1.00  3.09           H  
ATOM    247 1HB  TYR A  19       9.899  12.163  -8.217  1.00  3.09           H  
ATOM    248 2HB  TYR A  19      10.381  12.992  -6.752  1.00  3.09           H  
ATOM    249  HD1 TYR A  19      10.010  13.261 -10.270  1.00  3.09           H  
ATOM    250  HD2 TYR A  19      12.312  14.707  -6.958  1.00  3.09           H  
ATOM    251  HE1 TYR A  19      10.694  15.214 -11.606  1.00  3.09           H  
ATOM    252  HE2 TYR A  19      13.004  16.663  -8.297  1.00  3.09           H  
ATOM    253  HH  TYR A  19      11.827  17.132 -11.621  1.00  3.09           H  
ATOM    254  N   ALA A  20      11.854   9.269  -7.182  1.00  3.13           N  
ATOM    255  CA  ALA A  20      11.523   8.014  -6.516  1.00  3.13           C  
ATOM    256  C   ALA A  20      10.023   7.921  -6.187  1.00  3.13           C  
ATOM    257  O   ALA A  20       9.162   8.315  -6.975  1.00  3.13           O  
ATOM    258  CB  ALA A  20      12.365   7.867  -5.259  1.00  3.13           C  
ATOM    259  H   ALA A  20      12.445   9.243  -7.997  1.00  3.13           H  
ATOM    260  HA  ALA A  20      11.764   7.200  -7.204  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      12.172   6.910  -4.780  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      13.420   7.915  -5.528  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      12.130   8.671  -4.574  1.00  3.13           H  
ATOM    264  N   SER A  21       9.714   7.455  -4.980  1.00  3.05           N  
ATOM    265  CA  SER A  21       8.341   7.241  -4.529  1.00  3.05           C  
ATOM    266  C   SER A  21       7.597   8.500  -4.128  1.00  3.05           C  
ATOM    267  O   SER A  21       7.213   8.646  -2.961  1.00  3.05           O  
ATOM    268  CB  SER A  21       8.348   6.285  -3.367  1.00  3.05           C  
ATOM    269  OG  SER A  21       9.186   6.756  -2.345  1.00  3.05           O  
ATOM    270  H   SER A  21      10.449   7.195  -4.351  1.00  3.05           H  
ATOM    271  HA  SER A  21       7.791   6.783  -5.352  1.00  3.05           H  
ATOM    272 1HB  SER A  21       7.334   6.197  -2.992  1.00  3.05           H  
ATOM    273 2HB  SER A  21       8.669   5.301  -3.694  1.00  3.05           H  
ATOM    274  HG  SER A  21       8.838   7.618  -2.096  1.00  3.05           H  
ATOM    275  N   HIS A  22       7.385   9.399  -5.081  1.00  2.91           N  
ATOM    276  CA  HIS A  22       6.696  10.674  -4.862  1.00  2.91           C  
ATOM    277  C   HIS A  22       7.410  11.643  -3.899  1.00  2.91           C  
ATOM    278  O   HIS A  22       6.774  12.212  -3.017  1.00  2.91           O  
ATOM    279  CB  HIS A  22       5.270  10.457  -4.294  1.00  2.91           C  
ATOM    280  CG  HIS A  22       4.304   9.662  -5.141  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       3.728  10.172  -6.278  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       3.790   8.414  -4.981  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       2.892   9.282  -6.781  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       2.904   8.206  -6.012  1.00  2.91           N  
ATOM    285  H   HIS A  22       7.769   9.169  -6.001  1.00  2.91           H  
ATOM    286  HA  HIS A  22       6.596  11.185  -5.817  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       5.305  10.014  -3.308  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       4.825  11.443  -4.163  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       4.014   7.719  -4.171  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       2.278   9.417  -7.666  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       2.311   7.354  -6.163  1.00  2.91           H  
ATOM    292  N   ARG A  23       8.721  11.886  -4.098  1.00  2.72           N  
ATOM    293  CA  ARG A  23       9.458  12.831  -3.237  1.00  2.72           C  
ATOM    294  C   ARG A  23       9.241  14.295  -3.663  1.00  2.72           C  
ATOM    295  O   ARG A  23       9.779  15.225  -3.060  1.00  2.72           O  
ATOM    296  CB  ARG A  23      10.949  12.530  -3.250  1.00  2.72           C  
ATOM    297  CG  ARG A  23      11.351  11.193  -2.624  1.00  2.72           C  
ATOM    298  CD  ARG A  23      12.827  10.975  -2.700  1.00  2.72           C  
ATOM    299  NE  ARG A  23      13.226   9.711  -2.086  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      14.493   9.249  -2.028  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      15.475   9.952  -2.545  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      14.746   8.088  -1.447  1.00  2.72           N  
ATOM    303  H   ARG A  23       9.242  11.399  -4.826  1.00  2.72           H  
ATOM    304  HA  ARG A  23       9.098  12.714  -2.217  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      11.314  12.546  -4.273  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      11.475  13.315  -2.708  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      11.048  11.168  -1.581  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      10.856  10.380  -3.166  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      13.133  10.956  -3.747  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      13.342  11.782  -2.184  1.00  2.72           H  
ATOM    311  HE  ARG A  23      12.498   9.140  -1.676  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      15.283  10.840  -2.986  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      16.422   9.605  -2.499  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      13.991   7.547  -1.047  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      15.693   7.744  -1.401  1.00  2.72           H  
ATOM    316  N   SER A  24       8.450  14.474  -4.713  1.00  2.51           N  
ATOM    317  CA  SER A  24       8.060  15.753  -5.286  1.00  2.51           C  
ATOM    318  C   SER A  24       6.754  15.603  -6.021  1.00  2.51           C  
ATOM    319  O   SER A  24       6.523  14.605  -6.700  1.00  2.51           O  
ATOM    320  CB  SER A  24       9.060  16.278  -6.299  1.00  2.51           C  
ATOM    321  OG  SER A  24       8.579  17.486  -6.899  1.00  2.51           O  
ATOM    322  H   SER A  24       8.070  13.642  -5.129  1.00  2.51           H  
ATOM    323  HA  SER A  24       7.933  16.478  -4.482  1.00  2.51           H  
ATOM    324 1HB  SER A  24      10.027  16.450  -5.826  1.00  2.51           H  
ATOM    325 2HB  SER A  24       9.197  15.527  -7.070  1.00  2.51           H  
ATOM    326  HG  SER A  24       8.836  18.195  -6.289  1.00  2.51           H  
ATOM    327  N   LEU A  25       5.947  16.657  -5.998  1.00  2.29           N  
ATOM    328  CA  LEU A  25       4.723  16.684  -6.787  1.00  2.29           C  
ATOM    329  C   LEU A  25       5.028  16.408  -8.257  1.00  2.29           C  
ATOM    330  O   LEU A  25       4.234  15.782  -8.949  1.00  2.29           O  
ATOM    331  CB  LEU A  25       4.012  18.040  -6.635  1.00  2.29           C  
ATOM    332  CG  LEU A  25       2.679  18.185  -7.390  1.00  2.29           C  
ATOM    333  CD1 LEU A  25       1.720  17.131  -6.917  1.00  2.29           C  
ATOM    334  CD2 LEU A  25       2.096  19.568  -7.134  1.00  2.29           C  
ATOM    335  H   LEU A  25       6.187  17.449  -5.422  1.00  2.29           H  
ATOM    336  HA  LEU A  25       4.056  15.906  -6.423  1.00  2.29           H  
ATOM    337 1HB  LEU A  25       3.816  18.218  -5.580  1.00  2.29           H  
ATOM    338 2HB  LEU A  25       4.677  18.824  -6.998  1.00  2.29           H  
ATOM    339  HG  LEU A  25       2.847  18.051  -8.449  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25       0.779  17.232  -7.456  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25       2.147  16.153  -7.112  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25       1.542  17.246  -5.850  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25       1.150  19.676  -7.669  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       1.925  19.696  -6.069  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25       2.794  20.328  -7.483  1.00  2.29           H  
ATOM    346  N   SER A  26       6.190  16.850  -8.728  1.00  2.08           N  
ATOM    347  CA  SER A  26       6.563  16.680 -10.120  1.00  2.08           C  
ATOM    348  C   SER A  26       6.771  15.209 -10.543  1.00  2.08           C  
ATOM    349  O   SER A  26       6.812  14.916 -11.736  1.00  2.08           O  
ATOM    350  CB  SER A  26       7.785  17.527 -10.414  1.00  2.08           C  
ATOM    351  OG  SER A  26       8.893  17.099  -9.694  1.00  2.08           O  
ATOM    352  H   SER A  26       6.861  17.290  -8.095  1.00  2.08           H  
ATOM    353  HA  SER A  26       5.745  17.074 -10.725  1.00  2.08           H  
ATOM    354 1HB  SER A  26       8.005  17.477 -11.480  1.00  2.08           H  
ATOM    355 2HB  SER A  26       7.571  18.562 -10.171  1.00  2.08           H  
ATOM    356  HG  SER A  26       8.714  17.284  -8.750  1.00  2.08           H  
ATOM    357  N   GLY A  27       6.924  14.285  -9.582  1.00  1.91           N  
ATOM    358  CA  GLY A  27       7.075  12.867  -9.912  1.00  1.91           C  
ATOM    359  C   GLY A  27       5.723  12.147  -9.892  1.00  1.91           C  
ATOM    360  O   GLY A  27       5.632  10.940 -10.154  1.00  1.91           O  
ATOM    361  H   GLY A  27       6.883  14.553  -8.602  1.00  1.91           H  
ATOM    362 1HA  GLY A  27       7.532  12.769 -10.897  1.00  1.91           H  
ATOM    363 2HA  GLY A  27       7.749  12.398  -9.197  1.00  1.91           H  
ATOM    364  N   CYS A  28       4.661  12.873  -9.529  1.00  1.79           N  
ATOM    365  CA  CYS A  28       3.322  12.325  -9.445  1.00  1.79           C  
ATOM    366  C   CYS A  28       2.548  12.491 -10.759  1.00  1.79           C  
ATOM    367  O   CYS A  28       2.260  13.624 -11.137  1.00  1.79           O  
ATOM    368  CB  CYS A  28       2.541  13.018  -8.352  1.00  1.79           C  
ATOM    369  SG  CYS A  28       0.890  12.480  -8.262  1.00  1.79           S  
ATOM    370  H   CYS A  28       4.773  13.866  -9.323  1.00  1.79           H  
ATOM    371  HA  CYS A  28       3.408  11.284  -9.160  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       3.017  12.846  -7.385  1.00  1.79           H  
ATOM    373 2HB  CYS A  28       2.534  14.082  -8.531  1.00  1.79           H  
ATOM    374  HG  CYS A  28       1.117  11.397  -7.505  1.00  1.79           H  
ATOM    375  N   PRO A  29       2.125  11.423 -11.461  1.00  1.74           N  
ATOM    376  CA  PRO A  29       1.384  11.494 -12.709  1.00  1.74           C  
ATOM    377  C   PRO A  29       0.080  12.286 -12.579  1.00  1.74           C  
ATOM    378  O   PRO A  29      -0.376  12.924 -13.522  1.00  1.74           O  
ATOM    379  CB  PRO A  29       1.037  10.021 -12.967  1.00  1.74           C  
ATOM    380  CG  PRO A  29       2.104   9.244 -12.258  1.00  1.74           C  
ATOM    381  CD  PRO A  29       2.426  10.062 -11.022  1.00  1.74           C  
ATOM    382  HA  PRO A  29       2.017  11.905 -13.502  1.00  1.74           H  
ATOM    383 1HB  PRO A  29       0.027   9.798 -12.587  1.00  1.74           H  
ATOM    384 2HB  PRO A  29       1.021   9.829 -14.047  1.00  1.74           H  
ATOM    385 1HG  PRO A  29       1.728   8.240 -11.992  1.00  1.74           H  
ATOM    386 2HG  PRO A  29       2.956   9.083 -12.918  1.00  1.74           H  
ATOM    387 1HD  PRO A  29       1.790   9.759 -10.170  1.00  1.74           H  
ATOM    388 2HD  PRO A  29       3.478   9.947 -10.825  1.00  1.74           H  
ATOM    389  N   ARG A  30      -0.485  12.328 -11.374  1.00  1.75           N  
ATOM    390  CA  ARG A  30      -1.750  13.015 -11.196  1.00  1.75           C  
ATOM    391  C   ARG A  30      -1.568  14.496 -11.006  1.00  1.75           C  
ATOM    392  O   ARG A  30      -2.531  15.255 -11.035  1.00  1.75           O  
ATOM    393  CB  ARG A  30      -2.518  12.429 -10.032  1.00  1.75           C  
ATOM    394  CG  ARG A  30      -2.869  10.975 -10.239  1.00  1.75           C  
ATOM    395  CD  ARG A  30      -3.827  10.773 -11.370  1.00  1.75           C  
ATOM    396  NE  ARG A  30      -5.114  11.409 -11.130  1.00  1.75           N  
ATOM    397  CZ  ARG A  30      -6.117  10.840 -10.436  1.00  1.75           C  
ATOM    398  NH1 ARG A  30      -5.955   9.635  -9.942  1.00  1.75           N  
ATOM    399  NH2 ARG A  30      -7.260  11.477 -10.247  1.00  1.75           N  
ATOM    400  H   ARG A  30      -0.074  11.841 -10.591  1.00  1.75           H  
ATOM    401  HA  ARG A  30      -2.349  12.861 -12.095  1.00  1.75           H  
ATOM    402 1HB  ARG A  30      -1.945  12.517  -9.113  1.00  1.75           H  
ATOM    403 2HB  ARG A  30      -3.447  12.979  -9.886  1.00  1.75           H  
ATOM    404 1HG  ARG A  30      -1.959  10.406 -10.430  1.00  1.75           H  
ATOM    405 2HG  ARG A  30      -3.337  10.605  -9.347  1.00  1.75           H  
ATOM    406 1HD  ARG A  30      -3.402  11.190 -12.284  1.00  1.75           H  
ATOM    407 2HD  ARG A  30      -3.997   9.705 -11.505  1.00  1.75           H  
ATOM    408  HE  ARG A  30      -5.264  12.335 -11.507  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30      -5.085   9.149 -10.083  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30      -6.704   9.193  -9.415  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30      -7.396  12.401 -10.626  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30      -7.993  11.031  -9.706  1.00  1.75           H  
ATOM    413  N   ALA A  31      -0.324  14.952 -10.897  1.00  1.82           N  
ATOM    414  CA  ALA A  31      -0.046  16.371 -10.773  1.00  1.82           C  
ATOM    415  C   ALA A  31      -0.560  17.088 -12.016  1.00  1.82           C  
ATOM    416  O   ALA A  31      -0.920  18.265 -11.969  1.00  1.82           O  
ATOM    417  CB  ALA A  31       1.439  16.609 -10.619  1.00  1.82           C  
ATOM    418  H   ALA A  31       0.467  14.310 -10.910  1.00  1.82           H  
ATOM    419  HA  ALA A  31      -0.571  16.756  -9.902  1.00  1.82           H  
ATOM    420 1HB  ALA A  31       1.634  17.674 -10.523  1.00  1.82           H  
ATOM    421 2HB  ALA A  31       1.794  16.092  -9.734  1.00  1.82           H  
ATOM    422 3HB  ALA A  31       1.965  16.223 -11.489  1.00  1.82           H  
ATOM    423  N   LYS A  32      -0.601  16.358 -13.137  1.00  1.94           N  
ATOM    424  CA  LYS A  32      -1.014  16.871 -14.429  1.00  1.94           C  
ATOM    425  C   LYS A  32      -2.463  17.349 -14.433  1.00  1.94           C  
ATOM    426  O   LYS A  32      -2.856  18.137 -15.297  1.00  1.94           O  
ATOM    427  CB  LYS A  32      -0.841  15.773 -15.475  1.00  1.94           C  
ATOM    428  CG  LYS A  32       0.606  15.394 -15.759  1.00  1.94           C  
ATOM    429  CD  LYS A  32       0.687  14.267 -16.780  1.00  1.94           C  
ATOM    430  CE  LYS A  32       2.128  13.859 -17.066  1.00  1.94           C  
ATOM    431  NZ  LYS A  32       2.198  12.741 -18.050  1.00  1.94           N  
ATOM    432  H   LYS A  32      -0.342  15.369 -13.100  1.00  1.94           H  
ATOM    433  HA  LYS A  32      -0.375  17.715 -14.685  1.00  1.94           H  
ATOM    434 1HB  LYS A  32      -1.358  14.870 -15.137  1.00  1.94           H  
ATOM    435 2HB  LYS A  32      -1.300  16.082 -16.411  1.00  1.94           H  
ATOM    436 1HG  LYS A  32       1.150  16.262 -16.130  1.00  1.94           H  
ATOM    437 2HG  LYS A  32       1.075  15.059 -14.828  1.00  1.94           H  
ATOM    438 1HD  LYS A  32       0.146  13.401 -16.389  1.00  1.94           H  
ATOM    439 2HD  LYS A  32       0.213  14.582 -17.708  1.00  1.94           H  
ATOM    440 1HE  LYS A  32       2.671  14.716 -17.461  1.00  1.94           H  
ATOM    441 2HE  LYS A  32       2.599  13.541 -16.132  1.00  1.94           H  
ATOM    442 1HZ  LYS A  32       3.163  12.494 -18.216  1.00  1.94           H  
ATOM    443 2HZ  LYS A  32       1.703  11.940 -17.682  1.00  1.94           H  
ATOM    444 3HZ  LYS A  32       1.772  13.030 -18.919  1.00  1.94           H  
ATOM    445  N   LYS A  33      -3.286  16.853 -13.498  1.00  2.10           N  
ATOM    446  CA  LYS A  33      -4.692  17.224 -13.426  1.00  2.10           C  
ATOM    447  C   LYS A  33      -4.837  18.671 -12.923  1.00  2.10           C  
ATOM    448  O   LYS A  33      -5.897  19.282 -13.068  1.00  2.10           O  
ATOM    449  CB  LYS A  33      -5.474  16.303 -12.487  1.00  2.10           C  
ATOM    450  CG  LYS A  33      -5.316  16.644 -11.019  1.00  2.10           C  
ATOM    451  CD  LYS A  33      -6.015  15.681 -10.106  1.00  2.10           C  
ATOM    452  CE  LYS A  33      -5.883  16.124  -8.651  1.00  2.10           C  
ATOM    453  NZ  LYS A  33      -6.484  17.472  -8.434  1.00  2.10           N  
ATOM    454  H   LYS A  33      -2.919  16.223 -12.779  1.00  2.10           H  
ATOM    455  HA  LYS A  33      -5.122  17.169 -14.428  1.00  2.10           H  
ATOM    456 1HB  LYS A  33      -6.533  16.337 -12.733  1.00  2.10           H  
ATOM    457 2HB  LYS A  33      -5.130  15.278 -12.623  1.00  2.10           H  
ATOM    458 1HG  LYS A  33      -4.286  16.792 -10.730  1.00  2.10           H  
ATOM    459 2HG  LYS A  33      -5.825  17.581 -10.887  1.00  2.10           H  
ATOM    460 1HD  LYS A  33      -7.067  15.627 -10.368  1.00  2.10           H  
ATOM    461 2HD  LYS A  33      -5.570  14.693 -10.212  1.00  2.10           H  
ATOM    462 1HE  LYS A  33      -6.406  15.412  -8.030  1.00  2.10           H  
ATOM    463 2HE  LYS A  33      -4.832  16.148  -8.356  1.00  2.10           H  
ATOM    464 1HZ  LYS A  33      -6.417  17.733  -7.464  1.00  2.10           H  
ATOM    465 2HZ  LYS A  33      -5.976  18.184  -9.015  1.00  2.10           H  
ATOM    466 3HZ  LYS A  33      -7.451  17.452  -8.700  1.00  2.10           H  
ATOM    467  N   SER A  34      -3.763  19.176 -12.295  1.00  2.30           N  
ATOM    468  CA  SER A  34      -3.687  20.478 -11.640  1.00  2.30           C  
ATOM    469  C   SER A  34      -4.583  20.577 -10.396  1.00  2.30           C  
ATOM    470  O   SER A  34      -5.089  19.577  -9.867  1.00  2.30           O  
ATOM    471  CB  SER A  34      -4.004  21.599 -12.630  1.00  2.30           C  
ATOM    472  OG  SER A  34      -3.679  22.859 -12.084  1.00  2.30           O  
ATOM    473  H   SER A  34      -2.909  18.623 -12.264  1.00  2.30           H  
ATOM    474  HA  SER A  34      -2.654  20.613 -11.315  1.00  2.30           H  
ATOM    475 1HB  SER A  34      -3.438  21.443 -13.548  1.00  2.30           H  
ATOM    476 2HB  SER A  34      -5.059  21.583 -12.887  1.00  2.30           H  
ATOM    477  HG  SER A  34      -3.826  23.499 -12.795  1.00  2.30           H  
ATOM    478  N   GLY A  35      -4.702  21.792  -9.873  1.00  2.56           N  
ATOM    479  CA  GLY A  35      -5.480  22.057  -8.662  1.00  2.56           C  
ATOM    480  C   GLY A  35      -4.703  21.738  -7.379  1.00  2.56           C  
ATOM    481  O   GLY A  35      -5.241  21.851  -6.279  1.00  2.56           O  
ATOM    482  H   GLY A  35      -4.262  22.549 -10.378  1.00  2.56           H  
ATOM    483 1HA  GLY A  35      -5.778  23.107  -8.656  1.00  2.56           H  
ATOM    484 2HA  GLY A  35      -6.397  21.471  -8.692  1.00  2.56           H  
ATOM    485  N   VAL A  36      -3.445  21.334  -7.528  1.00  2.89           N  
ATOM    486  CA  VAL A  36      -2.605  20.972  -6.397  1.00  2.89           C  
ATOM    487  C   VAL A  36      -1.473  21.962  -6.274  1.00  2.89           C  
ATOM    488  O   VAL A  36      -0.716  22.171  -7.224  1.00  2.89           O  
ATOM    489  CB  VAL A  36      -1.997  19.569  -6.569  1.00  2.89           C  
ATOM    490  CG1 VAL A  36      -1.119  19.259  -5.356  1.00  2.89           C  
ATOM    491  CG2 VAL A  36      -3.097  18.535  -6.750  1.00  2.89           C  
ATOM    492  H   VAL A  36      -3.069  21.266  -8.461  1.00  2.89           H  
ATOM    493  HA  VAL A  36      -3.202  20.996  -5.486  1.00  2.89           H  
ATOM    494  HB  VAL A  36      -1.355  19.566  -7.449  1.00  2.89           H  
ATOM    495 1HG1 VAL A  36      -0.664  18.294  -5.469  1.00  2.89           H  
ATOM    496 2HG1 VAL A  36      -0.341  20.010  -5.264  1.00  2.89           H  
ATOM    497 3HG1 VAL A  36      -1.732  19.266  -4.458  1.00  2.89           H  
ATOM    498 1HG2 VAL A  36      -2.664  17.552  -6.883  1.00  2.89           H  
ATOM    499 2HG2 VAL A  36      -3.739  18.532  -5.872  1.00  2.89           H  
ATOM    500 3HG2 VAL A  36      -3.687  18.786  -7.632  1.00  2.89           H  
ATOM    501  N   LYS A  37      -1.359  22.573  -5.109  1.00  3.32           N  
ATOM    502  CA  LYS A  37      -0.328  23.562  -4.868  1.00  3.32           C  
ATOM    503  C   LYS A  37       0.527  23.163  -3.684  1.00  3.32           C  
ATOM    504  O   LYS A  37       0.062  22.474  -2.777  1.00  3.32           O  
ATOM    505  CB  LYS A  37      -0.957  24.930  -4.623  1.00  3.32           C  
ATOM    506  CG  LYS A  37      -1.725  25.496  -5.818  1.00  3.32           C  
ATOM    507  CD  LYS A  37      -2.288  26.882  -5.511  1.00  3.32           C  
ATOM    508  CE  LYS A  37      -3.065  27.449  -6.698  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      -3.633  28.794  -6.399  1.00  3.32           N  
ATOM    510  H   LYS A  37      -2.018  22.353  -4.375  1.00  3.32           H  
ATOM    511  HA  LYS A  37       0.320  23.618  -5.745  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      -1.649  24.868  -3.782  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      -0.180  25.646  -4.353  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      -1.060  25.561  -6.680  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      -2.552  24.831  -6.071  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      -2.952  26.823  -4.648  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      -1.468  27.559  -5.271  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      -2.397  27.531  -7.555  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      -3.879  26.768  -6.947  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      -4.139  29.135  -7.202  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      -4.263  28.726  -5.610  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      -2.885  29.437  -6.176  1.00  3.32           H  
ATOM    523  N   VAL A  38       1.773  23.617  -3.691  1.00  3.85           N  
ATOM    524  CA  VAL A  38       2.678  23.415  -2.572  1.00  3.85           C  
ATOM    525  C   VAL A  38       3.092  24.777  -2.045  1.00  3.85           C  
ATOM    526  O   VAL A  38       3.609  25.603  -2.795  1.00  3.85           O  
ATOM    527  CB  VAL A  38       3.912  22.611  -3.011  1.00  3.85           C  
ATOM    528  CG1 VAL A  38       4.852  22.440  -1.828  1.00  3.85           C  
ATOM    529  CG2 VAL A  38       3.463  21.242  -3.575  1.00  3.85           C  
ATOM    530  H   VAL A  38       2.096  24.148  -4.487  1.00  3.85           H  
ATOM    531  HA  VAL A  38       2.161  22.870  -1.780  1.00  3.85           H  
ATOM    532  HB  VAL A  38       4.447  23.166  -3.780  1.00  3.85           H  
ATOM    533 1HG1 VAL A  38       5.735  21.885  -2.140  1.00  3.85           H  
ATOM    534 2HG1 VAL A  38       5.155  23.424  -1.456  1.00  3.85           H  
ATOM    535 3HG1 VAL A  38       4.342  21.896  -1.035  1.00  3.85           H  
ATOM    536 1HG2 VAL A  38       4.336  20.672  -3.893  1.00  3.85           H  
ATOM    537 2HG2 VAL A  38       2.930  20.689  -2.800  1.00  3.85           H  
ATOM    538 3HG2 VAL A  38       2.804  21.394  -4.426  1.00  3.85           H  
ATOM    539  N   ALA A  39       2.826  25.039  -0.772  1.00  4.47           N  
ATOM    540  CA  ALA A  39       3.132  26.353  -0.231  1.00  4.47           C  
ATOM    541  C   ALA A  39       4.643  26.616  -0.182  1.00  4.47           C  
ATOM    542  O   ALA A  39       5.389  25.801   0.361  1.00  4.47           O  
ATOM    543  CB  ALA A  39       2.562  26.489   1.167  1.00  4.47           C  
ATOM    544  H   ALA A  39       2.401  24.329  -0.190  1.00  4.47           H  
ATOM    545  HA  ALA A  39       2.643  27.075  -0.868  1.00  4.47           H  
ATOM    546 1HB  ALA A  39       2.764  27.492   1.552  1.00  4.47           H  
ATOM    547 2HB  ALA A  39       1.485  26.322   1.139  1.00  4.47           H  
ATOM    548 3HB  ALA A  39       3.023  25.751   1.819  1.00  4.47           H  
ATOM    549  N   PRO A  40       5.126  27.787  -0.636  1.00  5.15           N  
ATOM    550  CA  PRO A  40       6.510  28.216  -0.586  1.00  5.15           C  
ATOM    551  C   PRO A  40       6.809  28.749   0.795  1.00  5.15           C  
ATOM    552  O   PRO A  40       7.083  29.939   0.950  1.00  5.15           O  
ATOM    553  CB  PRO A  40       6.554  29.317  -1.642  1.00  5.15           C  
ATOM    554  CG  PRO A  40       5.171  29.935  -1.573  1.00  5.15           C  
ATOM    555  CD  PRO A  40       4.231  28.774  -1.275  1.00  5.15           C  
ATOM    556  HA  PRO A  40       7.169  27.372  -0.841  1.00  5.15           H  
ATOM    557 1HB  PRO A  40       7.361  30.035  -1.405  1.00  5.15           H  
ATOM    558 2HB  PRO A  40       6.786  28.886  -2.628  1.00  5.15           H  
ATOM    559 1HG  PRO A  40       5.146  30.705  -0.787  1.00  5.15           H  
ATOM    560 2HG  PRO A  40       4.931  30.440  -2.522  1.00  5.15           H  
ATOM    561 1HD  PRO A  40       3.452  29.115  -0.575  1.00  5.15           H  
ATOM    562 2HD  PRO A  40       3.820  28.374  -2.223  1.00  5.15           H  
ATOM    563  N   THR A  41       6.772  27.880   1.796  1.00  5.87           N  
ATOM    564  CA  THR A  41       6.829  28.321   3.197  1.00  5.87           C  
ATOM    565  C   THR A  41       8.119  29.051   3.570  1.00  5.87           C  
ATOM    566  O   THR A  41       8.144  29.888   4.474  1.00  5.87           O  
ATOM    567  CB  THR A  41       6.616  27.129   4.141  1.00  5.87           C  
ATOM    568  OG1 THR A  41       7.635  26.133   3.910  1.00  5.87           O  
ATOM    569  CG2 THR A  41       5.258  26.522   3.887  1.00  5.87           C  
ATOM    570  H   THR A  41       6.586  26.902   1.566  1.00  5.87           H  
ATOM    571  HA  THR A  41       6.001  29.015   3.352  1.00  5.87           H  
ATOM    572  HB  THR A  41       6.672  27.469   5.175  1.00  5.87           H  
ATOM    573  HG1 THR A  41       7.363  25.303   4.316  1.00  5.87           H  
ATOM    574 1HG2 THR A  41       5.100  25.680   4.558  1.00  5.87           H  
ATOM    575 2HG2 THR A  41       4.491  27.280   4.064  1.00  5.87           H  
ATOM    576 3HG2 THR A  41       5.203  26.183   2.863  1.00  5.87           H  
ATOM    577  N   LYS A  42       9.192  28.791   2.836  1.00  6.54           N  
ATOM    578  CA  LYS A  42      10.458  29.468   3.093  1.00  6.54           C  
ATOM    579  C   LYS A  42      10.342  30.994   2.912  1.00  6.54           C  
ATOM    580  O   LYS A  42      11.167  31.750   3.442  1.00  6.54           O  
ATOM    581  CB  LYS A  42      11.550  28.904   2.170  1.00  6.54           C  
ATOM    582  CG  LYS A  42      11.371  29.230   0.671  1.00  6.54           C  
ATOM    583  CD  LYS A  42      12.490  28.618  -0.178  1.00  6.54           C  
ATOM    584  CE  LYS A  42      12.268  28.813  -1.698  1.00  6.54           C  
ATOM    585  NZ  LYS A  42      12.264  30.258  -2.125  1.00  6.54           N  
ATOM    586  H   LYS A  42       9.120  28.104   2.100  1.00  6.54           H  
ATOM    587  HA  LYS A  42      10.747  29.275   4.125  1.00  6.54           H  
ATOM    588 1HB  LYS A  42      12.520  29.297   2.476  1.00  6.54           H  
ATOM    589 2HB  LYS A  42      11.590  27.819   2.277  1.00  6.54           H  
ATOM    590 1HG  LYS A  42      10.397  28.889   0.319  1.00  6.54           H  
ATOM    591 2HG  LYS A  42      11.423  30.304   0.548  1.00  6.54           H  
ATOM    592 1HD  LYS A  42      13.439  29.080   0.098  1.00  6.54           H  
ATOM    593 2HD  LYS A  42      12.555  27.552   0.028  1.00  6.54           H  
ATOM    594 1HE  LYS A  42      13.072  28.301  -2.221  1.00  6.54           H  
ATOM    595 2HE  LYS A  42      11.318  28.364  -1.982  1.00  6.54           H  
ATOM    596 1HZ  LYS A  42      12.130  30.312  -3.117  1.00  6.54           H  
ATOM    597 2HZ  LYS A  42      11.495  30.784  -1.677  1.00  6.54           H  
ATOM    598 3HZ  LYS A  42      13.133  30.695  -1.882  1.00  6.54           H  
ATOM    599  N   ASP A  43       9.323  31.434   2.156  1.00  7.23           N  
ATOM    600  CA  ASP A  43       9.091  32.835   1.858  1.00  7.23           C  
ATOM    601  C   ASP A  43       7.888  33.428   2.613  1.00  7.23           C  
ATOM    602  O   ASP A  43       7.476  34.555   2.325  1.00  7.23           O  
ATOM    603  CB  ASP A  43       8.906  32.992   0.350  1.00  7.23           C  
ATOM    604  CG  ASP A  43      10.178  32.580  -0.420  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      11.249  32.981  -0.040  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      10.077  31.803  -1.350  1.00  7.23           O  
ATOM    607  H   ASP A  43       8.656  30.764   1.773  1.00  7.23           H  
ATOM    608  HA  ASP A  43       9.978  33.392   2.150  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       8.071  32.369   0.017  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       8.668  34.033   0.114  1.00  7.23           H  
ATOM    611  N   ASP A  44       7.346  32.726   3.631  1.00  8.07           N  
ATOM    612  CA  ASP A  44       6.195  33.263   4.394  1.00  8.07           C  
ATOM    613  C   ASP A  44       6.550  34.598   5.058  1.00  8.07           C  
ATOM    614  O   ASP A  44       5.696  35.442   5.327  1.00  8.07           O  
ATOM    615  CB  ASP A  44       5.691  32.293   5.474  1.00  8.07           C  
ATOM    616  CG  ASP A  44       4.904  31.050   4.959  1.00  8.07           C  
ATOM    617  OD1 ASP A  44       4.534  31.002   3.805  1.00  8.07           O  
ATOM    618  OD2 ASP A  44       4.673  30.163   5.758  1.00  8.07           O  
ATOM    619  H   ASP A  44       7.710  31.800   3.872  1.00  8.07           H  
ATOM    620  HA  ASP A  44       5.372  33.444   3.692  1.00  8.07           H  
ATOM    621 1HB  ASP A  44       6.547  31.931   6.048  1.00  8.07           H  
ATOM    622 2HB  ASP A  44       5.047  32.836   6.162  1.00  8.07           H  
ATOM    623  N   LYS A  45       7.835  34.788   5.302  1.00  9.11           N  
ATOM    624  CA  LYS A  45       8.401  35.985   5.898  1.00  9.11           C  
ATOM    625  C   LYS A  45       8.112  37.255   5.079  1.00  9.11           C  
ATOM    626  O   LYS A  45       8.189  38.364   5.607  1.00  9.11           O  
ATOM    627  CB  LYS A  45       9.902  35.760   6.050  1.00  9.11           C  
ATOM    628  CG  LYS A  45      10.617  35.630   4.713  1.00  9.11           C  
ATOM    629  CD  LYS A  45      12.072  35.245   4.863  1.00  9.11           C  
ATOM    630  CE  LYS A  45      12.724  35.096   3.492  1.00  9.11           C  
ATOM    631  NZ  LYS A  45      14.128  34.638   3.590  1.00  9.11           N  
ATOM    632  H   LYS A  45       8.468  34.045   5.046  1.00  9.11           H  
ATOM    633  HA  LYS A  45       7.957  36.117   6.886  1.00  9.11           H  
ATOM    634 1HB  LYS A  45      10.347  36.594   6.593  1.00  9.11           H  
ATOM    635 2HB  LYS A  45      10.083  34.852   6.623  1.00  9.11           H  
ATOM    636 1HG  LYS A  45      10.119  34.883   4.104  1.00  9.11           H  
ATOM    637 2HG  LYS A  45      10.574  36.583   4.196  1.00  9.11           H  
ATOM    638 1HD  LYS A  45      12.602  36.003   5.439  1.00  9.11           H  
ATOM    639 2HD  LYS A  45      12.142  34.291   5.389  1.00  9.11           H  
ATOM    640 1HE  LYS A  45      12.155  34.368   2.910  1.00  9.11           H  
ATOM    641 2HE  LYS A  45      12.695  36.057   2.977  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45      14.508  34.546   2.658  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45      14.672  35.303   4.117  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45      14.150  33.739   4.052  1.00  9.11           H  
ATOM    645  N   GLU A  46       7.792  37.102   3.781  1.00 10.22           N  
ATOM    646  CA  GLU A  46       7.488  38.251   2.942  1.00 10.22           C  
ATOM    647  C   GLU A  46       5.989  38.578   2.908  1.00 10.22           C  
ATOM    648  O   GLU A  46       5.583  39.573   2.316  1.00 10.22           O  
ATOM    649  CB  GLU A  46       8.017  38.055   1.516  1.00 10.22           C  
ATOM    650  CG  GLU A  46       9.540  37.977   1.422  1.00 10.22           C  
ATOM    651  CD  GLU A  46      10.061  37.901   0.002  1.00 10.22           C  
ATOM    652  OE1 GLU A  46       9.269  37.885  -0.914  1.00 10.22           O  
ATOM    653  OE2 GLU A  46      11.258  37.888  -0.161  1.00 10.22           O  
ATOM    654  H   GLU A  46       7.725  36.170   3.374  1.00 10.22           H  
ATOM    655  HA  GLU A  46       7.997  39.121   3.359  1.00 10.22           H  
ATOM    656 1HB  GLU A  46       7.606  37.132   1.103  1.00 10.22           H  
ATOM    657 2HB  GLU A  46       7.679  38.879   0.887  1.00 10.22           H  
ATOM    658 1HG  GLU A  46       9.971  38.847   1.917  1.00 10.22           H  
ATOM    659 2HG  GLU A  46       9.865  37.089   1.961  1.00 10.22           H  
ATOM    660  N   ASP A  47       5.153  37.784   3.590  1.00 11.15           N  
ATOM    661  CA  ASP A  47       3.716  38.070   3.586  1.00 11.15           C  
ATOM    662  C   ASP A  47       3.328  39.482   4.044  1.00 11.15           C  
ATOM    663  O   ASP A  47       2.395  40.039   3.465  1.00 11.15           O  
ATOM    664  CB  ASP A  47       2.907  37.024   4.351  1.00 11.15           C  
ATOM    665  CG  ASP A  47       2.725  35.715   3.562  1.00 11.15           C  
ATOM    666  OD1 ASP A  47       2.969  35.715   2.372  1.00 11.15           O  
ATOM    667  OD2 ASP A  47       2.311  34.743   4.147  1.00 11.15           O  
ATOM    668  H   ASP A  47       5.496  36.972   4.105  1.00 11.15           H  
ATOM    669  HA  ASP A  47       3.387  37.979   2.548  1.00 11.15           H  
ATOM    670 1HB  ASP A  47       3.416  36.768   5.282  1.00 11.15           H  
ATOM    671 2HB  ASP A  47       1.928  37.424   4.614  1.00 11.15           H  
ATOM    672  N   PRO A  48       3.978  40.124   5.041  1.00 11.62           N  
ATOM    673  CA  PRO A  48       3.697  41.488   5.455  1.00 11.62           C  
ATOM    674  C   PRO A  48       3.676  42.467   4.273  1.00 11.62           C  
ATOM    675  O   PRO A  48       2.962  43.473   4.312  1.00 11.62           O  
ATOM    676  CB  PRO A  48       4.817  41.775   6.451  1.00 11.62           C  
ATOM    677  CG  PRO A  48       5.139  40.417   7.037  1.00 11.62           C  
ATOM    678  CD  PRO A  48       5.010  39.471   5.884  1.00 11.62           C  
ATOM    679  HA  PRO A  48       2.742  41.497   5.982  1.00 11.62           H  
ATOM    680 1HB  PRO A  48       5.675  42.234   5.927  1.00 11.62           H  
ATOM    681 2HB  PRO A  48       4.476  42.502   7.205  1.00 11.62           H  
ATOM    682 1HG  PRO A  48       6.152  40.422   7.466  1.00 11.62           H  
ATOM    683 2HG  PRO A  48       4.443  40.185   7.856  1.00 11.62           H  
ATOM    684 1HD  PRO A  48       5.981  39.479   5.408  1.00 11.62           H  
ATOM    685 2HD  PRO A  48       4.703  38.475   6.217  1.00 11.62           H  
ATOM    686  N   GLU A  49       4.438  42.181   3.209  1.00 11.50           N  
ATOM    687  CA  GLU A  49       4.477  43.066   2.053  1.00 11.50           C  
ATOM    688  C   GLU A  49       3.130  43.072   1.329  1.00 11.50           C  
ATOM    689  O   GLU A  49       2.777  44.038   0.656  1.00 11.50           O  
ATOM    690  CB  GLU A  49       5.589  42.660   1.088  1.00 11.50           C  
ATOM    691  CG  GLU A  49       7.000  42.841   1.647  1.00 11.50           C  
ATOM    692  CD  GLU A  49       7.334  44.281   1.978  1.00 11.50           C  
ATOM    693  OE1 GLU A  49       7.132  45.125   1.136  1.00 11.50           O  
ATOM    694  OE2 GLU A  49       7.789  44.530   3.071  1.00 11.50           O  
ATOM    695  H   GLU A  49       4.991  41.325   3.160  1.00 11.50           H  
ATOM    696  HA  GLU A  49       4.677  44.079   2.403  1.00 11.50           H  
ATOM    697 1HB  GLU A  49       5.460  41.618   0.806  1.00 11.50           H  
ATOM    698 2HB  GLU A  49       5.514  43.254   0.179  1.00 11.50           H  
ATOM    699 1HG  GLU A  49       7.095  42.234   2.553  1.00 11.50           H  
ATOM    700 2HG  GLU A  49       7.717  42.464   0.918  1.00 11.50           H  
ATOM    701  N   LEU A  50       2.405  41.953   1.442  1.00 10.93           N  
ATOM    702  CA  LEU A  50       1.110  41.768   0.813  1.00 10.93           C  
ATOM    703  C   LEU A  50       0.015  42.223   1.777  1.00 10.93           C  
ATOM    704  O   LEU A  50      -0.994  42.797   1.375  1.00 10.93           O  
ATOM    705  CB  LEU A  50       0.923  40.292   0.482  1.00 10.93           C  
ATOM    706  CG  LEU A  50       1.967  39.723  -0.458  1.00 10.93           C  
ATOM    707  CD1 LEU A  50       1.740  38.227  -0.605  1.00 10.93           C  
ATOM    708  CD2 LEU A  50       1.880  40.450  -1.793  1.00 10.93           C  
ATOM    709  H   LEU A  50       2.752  41.204   2.034  1.00 10.93           H  
ATOM    710  HA  LEU A  50       1.061  42.367  -0.094  1.00 10.93           H  
ATOM    711 1HB  LEU A  50       0.950  39.714   1.404  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      -0.052  40.159   0.019  1.00 10.93           H  
ATOM    713  HG  LEU A  50       2.964  39.866  -0.028  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50       2.495  37.807  -1.267  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50       1.817  37.749   0.380  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50       0.751  38.046  -1.019  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50       2.632  40.052  -2.476  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50       0.889  40.305  -2.223  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50       2.057  41.516  -1.638  1.00 10.93           H  
ATOM    720  N   MET A  51       0.239  41.989   3.073  1.00 10.27           N  
ATOM    721  CA  MET A  51      -0.733  42.346   4.110  1.00 10.27           C  
ATOM    722  C   MET A  51      -0.937  43.859   4.127  1.00 10.27           C  
ATOM    723  O   MET A  51      -2.040  44.357   4.355  1.00 10.27           O  
ATOM    724  CB  MET A  51      -0.243  41.864   5.464  1.00 10.27           C  
ATOM    725  CG  MET A  51      -0.237  40.345   5.614  1.00 10.27           C  
ATOM    726  SD  MET A  51       0.544  39.788   7.135  1.00 10.27           S  
ATOM    727  CE  MET A  51      -0.650  40.328   8.342  1.00 10.27           C  
ATOM    728  H   MET A  51       1.095  41.500   3.335  1.00 10.27           H  
ATOM    729  HA  MET A  51      -1.687  41.877   3.880  1.00 10.27           H  
ATOM    730 1HB  MET A  51       0.739  42.254   5.640  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -0.889  42.267   6.242  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -1.260  39.975   5.598  1.00 10.27           H  
ATOM    733 2HG  MET A  51       0.289  39.907   4.775  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -0.307  40.056   9.340  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -0.770  41.410   8.280  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -1.609  39.846   8.146  1.00 10.27           H  
ATOM    737  N   LYS A  52       0.135  44.576   3.815  1.00  9.93           N  
ATOM    738  CA  LYS A  52       0.187  46.027   3.756  1.00  9.93           C  
ATOM    739  C   LYS A  52      -0.149  46.568   2.365  1.00  9.93           C  
ATOM    740  O   LYS A  52       0.128  47.735   2.078  1.00  9.93           O  
ATOM    741  CB  LYS A  52       1.579  46.514   4.143  1.00  9.93           C  
ATOM    742  CG  LYS A  52       1.972  46.245   5.588  1.00  9.93           C  
ATOM    743  CD  LYS A  52       3.385  46.733   5.858  1.00  9.93           C  
ATOM    744  CE  LYS A  52       3.812  46.465   7.289  1.00  9.93           C  
ATOM    745  NZ  LYS A  52       5.207  46.930   7.540  1.00  9.93           N  
ATOM    746  H   LYS A  52       1.016  44.079   3.672  1.00  9.93           H  
ATOM    747  HA  LYS A  52      -0.541  46.427   4.462  1.00  9.93           H  
ATOM    748 1HB  LYS A  52       2.319  46.018   3.508  1.00  9.93           H  
ATOM    749 2HB  LYS A  52       1.656  47.583   3.965  1.00  9.93           H  
ATOM    750 1HG  LYS A  52       1.282  46.762   6.254  1.00  9.93           H  
ATOM    751 2HG  LYS A  52       1.913  45.179   5.793  1.00  9.93           H  
ATOM    752 1HD  LYS A  52       4.068  46.212   5.181  1.00  9.93           H  
ATOM    753 2HD  LYS A  52       3.444  47.801   5.658  1.00  9.93           H  
ATOM    754 1HE  LYS A  52       3.136  46.983   7.967  1.00  9.93           H  
ATOM    755 2HE  LYS A  52       3.754  45.392   7.481  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52       5.462  46.735   8.497  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52       5.839  46.442   6.914  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52       5.268  47.924   7.371  1.00  9.93           H  
ATOM    759  N   CYS A  53      -0.743  45.736   1.498  1.00 10.12           N  
ATOM    760  CA  CYS A  53      -1.065  46.139   0.132  1.00 10.12           C  
ATOM    761  C   CYS A  53      -2.559  45.992  -0.233  1.00 10.12           C  
ATOM    762  O   CYS A  53      -2.938  45.017  -0.891  1.00 10.12           O  
ATOM    763  CB  CYS A  53      -0.262  45.318  -0.872  1.00 10.12           C  
ATOM    764  SG  CYS A  53      -0.510  45.848  -2.578  1.00 10.12           S  
ATOM    765  H   CYS A  53      -0.950  44.773   1.768  1.00 10.12           H  
ATOM    766  HA  CYS A  53      -0.742  47.163  -0.012  1.00 10.12           H  
ATOM    767 1HB  CYS A  53       0.802  45.384  -0.642  1.00 10.12           H  
ATOM    768 2HB  CYS A  53      -0.544  44.270  -0.800  1.00 10.12           H  
ATOM    769  HG  CYS A  53      -0.393  47.183  -2.342  1.00 10.12           H  
ATOM    770  N   PRO A  54      -3.430  46.922   0.223  1.00 10.87           N  
ATOM    771  CA  PRO A  54      -4.858  46.983  -0.017  1.00 10.87           C  
ATOM    772  C   PRO A  54      -5.080  47.397  -1.458  1.00 10.87           C  
ATOM    773  O   PRO A  54      -4.133  47.722  -2.155  1.00 10.87           O  
ATOM    774  CB  PRO A  54      -5.329  48.048   0.976  1.00 10.87           C  
ATOM    775  CG  PRO A  54      -4.138  48.939   1.158  1.00 10.87           C  
ATOM    776  CD  PRO A  54      -2.961  48.007   1.096  1.00 10.87           C  
ATOM    777  HA  PRO A  54      -5.311  46.006   0.188  1.00 10.87           H  
ATOM    778 1HB  PRO A  54      -6.202  48.572   0.576  1.00 10.87           H  
ATOM    779 2HB  PRO A  54      -5.638  47.566   1.916  1.00 10.87           H  
ATOM    780 1HG  PRO A  54      -4.090  49.705   0.375  1.00 10.87           H  
ATOM    781 2HG  PRO A  54      -4.199  49.470   2.113  1.00 10.87           H  
ATOM    782 1HD  PRO A  54      -2.150  48.528   0.652  1.00 10.87           H  
ATOM    783 2HD  PRO A  54      -2.729  47.632   2.099  1.00 10.87           H  
ATOM    784  N   VAL A  55      -6.328  47.401  -1.902  1.00 11.96           N  
ATOM    785  CA  VAL A  55      -6.671  47.719  -3.291  1.00 11.96           C  
ATOM    786  C   VAL A  55      -5.885  48.819  -4.062  1.00 11.96           C  
ATOM    787  O   VAL A  55      -5.521  48.553  -5.209  1.00 11.96           O  
ATOM    788  CB  VAL A  55      -8.178  48.034  -3.391  1.00 11.96           C  
ATOM    789  CG1 VAL A  55      -8.490  48.544  -4.791  1.00 11.96           C  
ATOM    790  CG2 VAL A  55      -8.965  46.783  -3.061  1.00 11.96           C  
ATOM    791  H   VAL A  55      -7.070  47.137  -1.272  1.00 11.96           H  
ATOM    792  HA  VAL A  55      -6.529  46.789  -3.848  1.00 11.96           H  
ATOM    793  HB  VAL A  55      -8.451  48.805  -2.702  1.00 11.96           H  
ATOM    794 1HG1 VAL A  55      -9.551  48.772  -4.864  1.00 11.96           H  
ATOM    795 2HG1 VAL A  55      -7.917  49.445  -4.987  1.00 11.96           H  
ATOM    796 3HG1 VAL A  55      -8.229  47.781  -5.523  1.00 11.96           H  
ATOM    797 1HG2 VAL A  55     -10.034  46.992  -3.125  1.00 11.96           H  
ATOM    798 2HG2 VAL A  55      -8.704  45.990  -3.758  1.00 11.96           H  
ATOM    799 3HG2 VAL A  55      -8.722  46.464  -2.044  1.00 11.96           H  
ATOM    800  N   PRO A  56      -5.649  50.057  -3.565  1.00 12.81           N  
ATOM    801  CA  PRO A  56      -4.963  51.093  -4.323  1.00 12.81           C  
ATOM    802  C   PRO A  56      -3.601  50.618  -4.819  1.00 12.81           C  
ATOM    803  O   PRO A  56      -2.781  50.124  -4.047  1.00 12.81           O  
ATOM    804  CB  PRO A  56      -4.812  52.211  -3.291  1.00 12.81           C  
ATOM    805  CG  PRO A  56      -5.945  51.984  -2.322  1.00 12.81           C  
ATOM    806  CD  PRO A  56      -6.037  50.475  -2.212  1.00 12.81           C  
ATOM    807  HA  PRO A  56      -5.601  51.408  -5.165  1.00 12.81           H  
ATOM    808 1HB  PRO A  56      -3.830  52.132  -2.814  1.00 12.81           H  
ATOM    809 2HB  PRO A  56      -4.855  53.191  -3.783  1.00 12.81           H  
ATOM    810 1HG  PRO A  56      -5.713  52.462  -1.356  1.00 12.81           H  
ATOM    811 2HG  PRO A  56      -6.870  52.445  -2.694  1.00 12.81           H  
ATOM    812 1HD  PRO A  56      -5.294  50.135  -1.503  1.00 12.81           H  
ATOM    813 2HD  PRO A  56      -7.032  50.184  -1.938  1.00 12.81           H  
ATOM    814  N   GLY A  57      -3.282  50.932  -6.077  1.00 13.00           N  
ATOM    815  CA  GLY A  57      -2.017  50.494  -6.679  1.00 13.00           C  
ATOM    816  C   GLY A  57      -0.817  51.298  -6.197  1.00 13.00           C  
ATOM    817  O   GLY A  57       0.324  51.033  -6.574  1.00 13.00           O  
ATOM    818  H   GLY A  57      -3.965  51.397  -6.654  1.00 13.00           H  
ATOM    819 1HA  GLY A  57      -1.863  49.438  -6.448  1.00 13.00           H  
ATOM    820 2HA  GLY A  57      -2.094  50.571  -7.762  1.00 13.00           H  
ATOM    821  N   CYS A  58      -1.098  52.293  -5.374  1.00 12.47           N  
ATOM    822  CA  CYS A  58      -0.101  53.161  -4.794  1.00 12.47           C  
ATOM    823  C   CYS A  58       0.336  52.703  -3.401  1.00 12.47           C  
ATOM    824  O   CYS A  58       1.232  53.311  -2.813  1.00 12.47           O  
ATOM    825  CB  CYS A  58      -0.629  54.590  -4.726  1.00 12.47           C  
ATOM    826  SG  CYS A  58      -2.039  54.786  -3.640  1.00 12.47           S  
ATOM    827  H   CYS A  58      -2.062  52.436  -5.128  1.00 12.47           H  
ATOM    828  HA  CYS A  58       0.771  53.158  -5.445  1.00 12.47           H  
ATOM    829 1HB  CYS A  58       0.165  55.247  -4.372  1.00 12.47           H  
ATOM    830 2HB  CYS A  58      -0.913  54.929  -5.724  1.00 12.47           H  
ATOM    831  HG  CYS A  58      -1.475  54.191  -2.589  1.00 12.47           H  
ATOM    832  N   VAL A  59      -0.302  51.658  -2.851  1.00 11.46           N  
ATOM    833  CA  VAL A  59       0.058  51.215  -1.504  1.00 11.46           C  
ATOM    834  C   VAL A  59       0.588  49.779  -1.515  1.00 11.46           C  
ATOM    835  O   VAL A  59      -0.014  48.891  -2.108  1.00 11.46           O  
ATOM    836  CB  VAL A  59      -1.156  51.269  -0.556  1.00 11.46           C  
ATOM    837  CG1 VAL A  59      -0.741  50.822   0.837  1.00 11.46           C  
ATOM    838  CG2 VAL A  59      -1.735  52.650  -0.526  1.00 11.46           C  
ATOM    839  H   VAL A  59      -1.041  51.165  -3.361  1.00 11.46           H  
ATOM    840  HA  VAL A  59       0.834  51.869  -1.113  1.00 11.46           H  
ATOM    841  HB  VAL A  59      -1.916  50.568  -0.916  1.00 11.46           H  
ATOM    842 1HG1 VAL A  59      -1.605  50.841   1.497  1.00 11.46           H  
ATOM    843 2HG1 VAL A  59      -0.339  49.824   0.803  1.00 11.46           H  
ATOM    844 3HG1 VAL A  59       0.020  51.497   1.223  1.00 11.46           H  
ATOM    845 1HG2 VAL A  59      -2.597  52.662   0.138  1.00 11.46           H  
ATOM    846 2HG2 VAL A  59      -0.986  53.357  -0.167  1.00 11.46           H  
ATOM    847 3HG2 VAL A  59      -2.042  52.916  -1.510  1.00 11.46           H  
ATOM    848  N   GLY A  60       1.722  49.553  -0.857  1.00 10.36           N  
ATOM    849  CA  GLY A  60       2.292  48.209  -0.769  1.00 10.36           C  
ATOM    850  C   GLY A  60       3.773  48.248  -0.426  1.00 10.36           C  
ATOM    851  O   GLY A  60       4.410  49.298  -0.523  1.00 10.36           O  
ATOM    852  H   GLY A  60       2.187  50.323  -0.398  1.00 10.36           H  
ATOM    853 1HA  GLY A  60       1.761  47.645  -0.005  1.00 10.36           H  
ATOM    854 2HA  GLY A  60       2.148  47.687  -1.711  1.00 10.36           H  
TER     855
ENDMDL

REMARK ID 644264 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.710   9.104   3.231  1.00  3.36           N  
ATOM      2  CA  ASP A   1       5.621   9.355   2.122  1.00  3.36           C  
ATOM      3  C   ASP A   1       4.926  10.173   1.040  1.00  3.36           C  
ATOM      4  O   ASP A   1       3.706  10.353   1.066  1.00  3.36           O  
ATOM      5  CB  ASP A   1       6.146   8.023   1.561  1.00  3.36           C  
ATOM      6  CG  ASP A   1       7.481   8.128   0.757  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       7.949   9.225   0.537  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       8.003   7.092   0.360  1.00  3.36           O  
ATOM      9 1H   ASP A   1       5.211   9.185   4.103  1.00  3.36           H  
ATOM     10 2H   ASP A   1       3.963   9.783   3.207  1.00  3.36           H  
ATOM     11 3H   ASP A   1       4.323   8.175   3.148  1.00  3.36           H  
ATOM     12  HA  ASP A   1       6.468   9.933   2.491  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       6.296   7.324   2.384  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       5.385   7.596   0.912  1.00  3.36           H  
ATOM     15  N   LEU A   2       5.715  10.686   0.111  1.00  3.15           N  
ATOM     16  CA  LEU A   2       5.202  11.512  -0.982  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.280  10.818  -2.337  1.00  3.15           C  
ATOM     18  O   LEU A   2       6.346  10.760  -2.950  1.00  3.15           O  
ATOM     19  CB  LEU A   2       5.986  12.824  -1.054  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.982  13.671   0.215  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.885  14.875   0.009  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       4.559  14.089   0.533  1.00  3.15           C  
ATOM     23  H   LEU A   2       6.713  10.461   0.165  1.00  3.15           H  
ATOM     24  HA  LEU A   2       4.156  11.740  -0.779  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       7.024  12.593  -1.294  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       5.574  13.431  -1.860  1.00  3.15           H  
ATOM     27  HG  LEU A   2       6.381  13.091   1.047  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       6.897  15.484   0.912  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.898  14.537  -0.210  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       6.523  15.472  -0.820  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       4.550  14.693   1.440  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       4.159  14.669  -0.290  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       3.942  13.201   0.682  1.00  3.15           H  
ATOM     34  N   LYS A   3       4.156  10.297  -2.817  1.00  2.94           N  
ATOM     35  CA  LYS A   3       4.179   9.578  -4.084  1.00  2.94           C  
ATOM     36  C   LYS A   3       3.533  10.430  -5.165  1.00  2.94           C  
ATOM     37  O   LYS A   3       2.682  11.262  -4.859  1.00  2.94           O  
ATOM     38  CB  LYS A   3       3.502   8.217  -3.950  1.00  2.94           C  
ATOM     39  CG  LYS A   3       4.125   7.339  -2.853  1.00  2.94           C  
ATOM     40  CD  LYS A   3       5.594   7.016  -3.155  1.00  2.94           C  
ATOM     41  CE  LYS A   3       6.194   6.112  -2.102  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       7.669   5.939  -2.281  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.297  10.379  -2.289  1.00  2.94           H  
ATOM     44  HA  LYS A   3       5.212   9.409  -4.364  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       2.446   8.353  -3.723  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       3.571   7.679  -4.897  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       4.074   7.859  -1.892  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       3.567   6.408  -2.771  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       5.663   6.509  -4.118  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       6.184   7.935  -3.202  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       6.005   6.545  -1.136  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       5.716   5.137  -2.147  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       8.029   5.345  -1.544  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       7.860   5.524  -3.180  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       8.130   6.850  -2.228  1.00  2.94           H  
ATOM     56  N   CYS A   4       3.967  10.253  -6.412  1.00  2.77           N  
ATOM     57  CA  CYS A   4       3.430  11.008  -7.535  1.00  2.77           C  
ATOM     58  C   CYS A   4       2.231  10.325  -8.183  1.00  2.77           C  
ATOM     59  O   CYS A   4       2.321   9.147  -8.535  1.00  2.77           O  
ATOM     60  CB  CYS A   4       4.479  11.169  -8.639  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.963  12.122  -8.211  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.673   9.552  -6.583  1.00  2.77           H  
ATOM     63  HA  CYS A   4       3.151  11.993  -7.175  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       4.790  10.185  -8.970  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       4.014  11.658  -9.496  1.00  2.77           H  
ATOM     66  N   PRO A   5       1.084  11.002  -8.332  1.00  2.63           N  
ATOM     67  CA  PRO A   5      -0.031  10.608  -9.178  1.00  2.63           C  
ATOM     68  C   PRO A   5       0.334  10.476 -10.671  1.00  2.63           C  
ATOM     69  O   PRO A   5      -0.372   9.796 -11.413  1.00  2.63           O  
ATOM     70  CB  PRO A   5      -1.034  11.744  -8.949  1.00  2.63           C  
ATOM     71  CG  PRO A   5      -0.724  12.253  -7.566  1.00  2.63           C  
ATOM     72  CD  PRO A   5       0.759  12.090  -7.395  1.00  2.63           C  
ATOM     73  HA  PRO A   5      -0.437   9.656  -8.803  1.00  2.63           H  
ATOM     74 1HB  PRO A   5      -0.907  12.515  -9.727  1.00  2.63           H  
ATOM     75 2HB  PRO A   5      -2.058  11.361  -9.042  1.00  2.63           H  
ATOM     76 1HG  PRO A   5      -1.035  13.305  -7.472  1.00  2.63           H  
ATOM     77 2HG  PRO A   5      -1.297  11.687  -6.815  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       1.261  12.992  -7.609  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       0.934  11.765  -6.371  1.00  2.63           H  
ATOM     80  N   THR A   6       1.419  11.138 -11.115  1.00  2.53           N  
ATOM     81  CA  THR A   6       1.813  11.100 -12.527  1.00  2.53           C  
ATOM     82  C   THR A   6       2.753   9.912 -12.879  1.00  2.53           C  
ATOM     83  O   THR A   6       3.848   9.791 -12.298  1.00  2.53           O  
ATOM     84  CB  THR A   6       2.520  12.423 -12.932  1.00  2.53           C  
ATOM     85  OG1 THR A   6       1.631  13.533 -12.738  1.00  2.53           O  
ATOM     86  CG2 THR A   6       2.946  12.392 -14.398  1.00  2.53           C  
ATOM     87  H   THR A   6       1.968  11.693 -10.475  1.00  2.53           H  
ATOM     88  HA  THR A   6       0.904  11.063 -13.107  1.00  2.53           H  
ATOM     89  HB  THR A   6       3.410  12.565 -12.314  1.00  2.53           H  
ATOM     90  HG1 THR A   6       1.857  13.976 -11.896  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       3.437  13.330 -14.650  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.632  11.573 -14.559  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       2.069  12.260 -15.026  1.00  2.53           H  
ATOM     94  N   PRO A   7       2.360   9.027 -13.825  1.00  2.44           N  
ATOM     95  CA  PRO A   7       3.155   7.920 -14.310  1.00  2.44           C  
ATOM     96  C   PRO A   7       4.462   8.453 -14.858  1.00  2.44           C  
ATOM     97  O   PRO A   7       4.478   9.470 -15.561  1.00  2.44           O  
ATOM     98  CB  PRO A   7       2.283   7.331 -15.427  1.00  2.44           C  
ATOM     99  CG  PRO A   7       0.877   7.710 -15.050  1.00  2.44           C  
ATOM    100  CD  PRO A   7       0.998   9.076 -14.419  1.00  2.44           C  
ATOM    101  HA  PRO A   7       3.327   7.197 -13.496  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       2.591   7.736 -16.397  1.00  2.44           H  
ATOM    103 2HB  PRO A   7       2.429   6.239 -15.476  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       0.228   7.708 -15.937  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       0.463   6.962 -14.354  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       0.918   9.872 -15.169  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       0.218   9.126 -13.655  1.00  2.44           H  
ATOM    108  N   GLY A   8       5.541   7.751 -14.609  1.00  2.37           N  
ATOM    109  CA  GLY A   8       6.855   8.176 -15.085  1.00  2.37           C  
ATOM    110  C   GLY A   8       7.633   8.784 -13.933  1.00  2.37           C  
ATOM    111  O   GLY A   8       8.861   8.870 -13.972  1.00  2.37           O  
ATOM    112  H   GLY A   8       5.464   6.927 -13.993  1.00  2.37           H  
ATOM    113 1HA  GLY A   8       7.392   7.314 -15.481  1.00  2.37           H  
ATOM    114 2HA  GLY A   8       6.752   8.901 -15.890  1.00  2.37           H  
ATOM    115  N   CYS A   9       6.918   9.185 -12.885  1.00  2.28           N  
ATOM    116  CA  CYS A   9       7.553   9.678 -11.678  1.00  2.28           C  
ATOM    117  C   CYS A   9       7.450   8.555 -10.709  1.00  2.28           C  
ATOM    118  O   CYS A   9       8.433   8.156 -10.075  1.00  2.28           O  
ATOM    119  CB  CYS A   9       6.844  10.885 -11.080  1.00  2.28           C  
ATOM    120  SG  CYS A   9       7.547  11.352  -9.429  1.00  2.28           S  
ATOM    121  H   CYS A   9       5.899   9.136 -12.913  1.00  2.28           H  
ATOM    122  HA  CYS A   9       8.596   9.909 -11.858  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       6.948  11.713 -11.748  1.00  2.28           H  
ATOM    124 2HB  CYS A   9       5.794  10.681 -10.993  1.00  2.28           H  
ATOM    125  N   ASP A  10       6.227   8.055 -10.589  1.00  2.19           N  
ATOM    126  CA  ASP A  10       5.896   6.908  -9.761  1.00  2.19           C  
ATOM    127  C   ASP A  10       6.351   7.078  -8.298  1.00  2.19           C  
ATOM    128  O   ASP A  10       6.560   6.094  -7.590  1.00  2.19           O  
ATOM    129  CB  ASP A  10       6.550   5.661 -10.377  1.00  2.19           C  
ATOM    130  CG  ASP A  10       6.163   5.467 -11.890  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       5.221   6.088 -12.343  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       6.818   4.723 -12.563  1.00  2.19           O  
ATOM    133  H   ASP A  10       5.479   8.490 -11.131  1.00  2.19           H  
ATOM    134  HA  ASP A  10       4.812   6.786  -9.768  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       7.636   5.730 -10.295  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       6.240   4.778  -9.818  1.00  2.19           H  
ATOM    137  N   GLY A  11       6.490   8.326  -7.844  1.00  2.12           N  
ATOM    138  CA  GLY A  11       6.906   8.629  -6.480  1.00  2.12           C  
ATOM    139  C   GLY A  11       8.411   8.570  -6.243  1.00  2.12           C  
ATOM    140  O   GLY A  11       8.859   8.660  -5.098  1.00  2.12           O  
ATOM    141  H   GLY A  11       6.323   9.088  -8.488  1.00  2.12           H  
ATOM    142 1HA  GLY A  11       6.578   9.635  -6.231  1.00  2.12           H  
ATOM    143 2HA  GLY A  11       6.407   7.947  -5.804  1.00  2.12           H  
ATOM    144  N   SER A  12       9.201   8.420  -7.304  1.00  2.08           N  
ATOM    145  CA  SER A  12      10.653   8.335  -7.174  1.00  2.08           C  
ATOM    146  C   SER A  12      11.321   9.633  -6.694  1.00  2.08           C  
ATOM    147  O   SER A  12      12.469   9.608  -6.248  1.00  2.08           O  
ATOM    148  CB  SER A  12      11.262   7.886  -8.486  1.00  2.08           C  
ATOM    149  OG  SER A  12      11.056   8.826  -9.491  1.00  2.08           O  
ATOM    150  H   SER A  12       8.796   8.341  -8.236  1.00  2.08           H  
ATOM    151  HA  SER A  12      10.871   7.565  -6.434  1.00  2.08           H  
ATOM    152 1HB  SER A  12      12.330   7.729  -8.350  1.00  2.08           H  
ATOM    153 2HB  SER A  12      10.823   6.934  -8.785  1.00  2.08           H  
ATOM    154  HG  SER A  12      10.119   8.701  -9.764  1.00  2.08           H  
ATOM    155  N   GLY A  13      10.620  10.761  -6.784  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.166  12.030  -6.333  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.436  13.230  -6.919  1.00  2.11           C  
ATOM    158  O   GLY A  13       9.613  13.106  -7.820  1.00  2.11           O  
ATOM    159  H   GLY A  13       9.688  10.727  -7.167  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      11.115  12.072  -5.245  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      12.221  12.082  -6.600  1.00  2.11           H  
ATOM    162  N   HIS A  14      10.769  14.406  -6.411  1.00  2.20           N  
ATOM    163  CA  HIS A  14      10.173  15.659  -6.864  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.150  16.758  -6.438  1.00  2.20           C  
ATOM    165  O   HIS A  14      11.777  16.649  -5.382  1.00  2.20           O  
ATOM    166  CB  HIS A  14       8.778  15.877  -6.231  1.00  2.20           C  
ATOM    167  CG  HIS A  14       7.900  16.876  -6.963  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       7.072  16.508  -8.037  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       7.743  18.213  -6.817  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       6.466  17.596  -8.493  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       6.856  18.620  -7.785  1.00  2.20           N  
ATOM    172  H   HIS A  14      11.460  14.439  -5.675  1.00  2.20           H  
ATOM    173  HA  HIS A  14      10.076  15.679  -7.949  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       8.243  14.927  -6.191  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       8.900  16.232  -5.207  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       8.246  18.854  -6.089  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       5.766  17.660  -9.329  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.536  19.569  -7.984  1.00  2.20           H  
ATOM    179  N   ILE A  15      11.301  17.794  -7.248  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.189  18.898  -6.928  1.00  2.35           C  
ATOM    181  C   ILE A  15      11.487  19.881  -6.017  1.00  2.35           C  
ATOM    182  O   ILE A  15      10.478  20.474  -6.398  1.00  2.35           O  
ATOM    183  CB  ILE A  15      12.606  19.609  -8.223  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      13.361  18.620  -9.131  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      13.454  20.825  -7.897  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      13.549  19.111 -10.548  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.778  17.848  -8.116  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.071  18.510  -6.420  1.00  2.35           H  
ATOM    189  HB  ILE A  15      11.724  19.933  -8.755  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      14.341  18.427  -8.700  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      12.810  17.686  -9.165  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      13.736  21.328  -8.820  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      12.883  21.511  -7.271  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.350  20.510  -7.364  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      14.086  18.362 -11.124  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      12.566  19.281 -11.000  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      14.115  20.038 -10.542  1.00  2.35           H  
ATOM    198  N   THR A  16      12.047  20.113  -4.837  1.00  2.56           N  
ATOM    199  CA  THR A  16      11.408  20.973  -3.841  1.00  2.56           C  
ATOM    200  C   THR A  16      11.539  22.469  -4.126  1.00  2.56           C  
ATOM    201  O   THR A  16      12.254  23.199  -3.435  1.00  2.56           O  
ATOM    202  CB  THR A  16      11.938  20.651  -2.440  1.00  2.56           C  
ATOM    203  OG1 THR A  16      13.369  20.738  -2.437  1.00  2.56           O  
ATOM    204  CG2 THR A  16      11.502  19.242  -2.037  1.00  2.56           C  
ATOM    205  H   THR A  16      12.902  19.629  -4.599  1.00  2.56           H  
ATOM    206  HA  THR A  16      10.342  20.741  -3.849  1.00  2.56           H  
ATOM    207  HB  THR A  16      11.536  21.371  -1.726  1.00  2.56           H  
ATOM    208  HG1 THR A  16      13.633  21.638  -2.654  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      11.877  19.013  -1.039  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      10.412  19.181  -2.036  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      11.903  18.520  -2.751  1.00  2.56           H  
ATOM    212  N   GLY A  17      10.847  22.883  -5.177  1.00  2.77           N  
ATOM    213  CA  GLY A  17      10.777  24.247  -5.679  1.00  2.77           C  
ATOM    214  C   GLY A  17       9.484  24.852  -5.158  1.00  2.77           C  
ATOM    215  O   GLY A  17       9.207  24.792  -3.961  1.00  2.77           O  
ATOM    216  H   GLY A  17      10.327  22.151  -5.663  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      11.635  24.824  -5.332  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      10.786  24.245  -6.768  1.00  2.77           H  
ATOM    219  N   ASN A  18       8.673  25.428  -6.050  1.00  2.95           N  
ATOM    220  CA  ASN A  18       7.405  26.031  -5.620  1.00  2.95           C  
ATOM    221  C   ASN A  18       6.500  24.976  -4.976  1.00  2.95           C  
ATOM    222  O   ASN A  18       5.664  25.284  -4.124  1.00  2.95           O  
ATOM    223  CB  ASN A  18       6.693  26.675  -6.791  1.00  2.95           C  
ATOM    224  CG  ASN A  18       7.344  27.951  -7.237  1.00  2.95           C  
ATOM    225  OD1 ASN A  18       8.121  28.569  -6.497  1.00  2.95           O  
ATOM    226  ND2 ASN A  18       7.041  28.366  -8.440  1.00  2.95           N  
ATOM    227  H   ASN A  18       8.937  25.459  -7.024  1.00  2.95           H  
ATOM    228  HA  ASN A  18       7.614  26.790  -4.864  1.00  2.95           H  
ATOM    229 1HB  ASN A  18       6.675  25.978  -7.630  1.00  2.95           H  
ATOM    230 2HB  ASN A  18       5.656  26.879  -6.517  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18       7.443  29.211  -8.793  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18       6.408  27.839  -9.007  1.00  2.95           H  
ATOM    233  N   TYR A  19       6.670  23.731  -5.409  1.00  3.05           N  
ATOM    234  CA  TYR A  19       5.919  22.609  -4.891  1.00  3.05           C  
ATOM    235  C   TYR A  19       6.852  21.642  -4.170  1.00  3.05           C  
ATOM    236  O   TYR A  19       7.755  21.078  -4.778  1.00  3.05           O  
ATOM    237  CB  TYR A  19       5.197  21.897  -6.030  1.00  3.05           C  
ATOM    238  CG  TYR A  19       4.160  22.746  -6.679  1.00  3.05           C  
ATOM    239  CD1 TYR A  19       4.495  23.606  -7.710  1.00  3.05           C  
ATOM    240  CD2 TYR A  19       2.870  22.672  -6.227  1.00  3.05           C  
ATOM    241  CE1 TYR A  19       3.517  24.391  -8.287  1.00  3.05           C  
ATOM    242  CE2 TYR A  19       1.887  23.442  -6.795  1.00  3.05           C  
ATOM    243  CZ  TYR A  19       2.204  24.304  -7.823  1.00  3.05           C  
ATOM    244  OH  TYR A  19       1.221  25.079  -8.393  1.00  3.05           O  
ATOM    245  H   TYR A  19       7.369  23.564  -6.115  1.00  3.05           H  
ATOM    246  HA  TYR A  19       5.187  22.973  -4.170  1.00  3.05           H  
ATOM    247 1HB  TYR A  19       5.918  21.584  -6.792  1.00  3.05           H  
ATOM    248 2HB  TYR A  19       4.714  21.008  -5.652  1.00  3.05           H  
ATOM    249  HD1 TYR A  19       5.525  23.662  -8.065  1.00  3.05           H  
ATOM    250  HD2 TYR A  19       2.640  22.000  -5.416  1.00  3.05           H  
ATOM    251  HE1 TYR A  19       3.772  25.071  -9.100  1.00  3.05           H  
ATOM    252  HE2 TYR A  19       0.861  23.375  -6.430  1.00  3.05           H  
ATOM    253  HH  TYR A  19       0.377  24.879  -7.977  1.00  3.05           H  
ATOM    254  N   ALA A  20       6.625  21.436  -2.872  1.00  3.06           N  
ATOM    255  CA  ALA A  20       7.460  20.527  -2.076  1.00  3.06           C  
ATOM    256  C   ALA A  20       7.014  19.069  -2.226  1.00  3.06           C  
ATOM    257  O   ALA A  20       7.645  18.153  -1.695  1.00  3.06           O  
ATOM    258  CB  ALA A  20       7.426  20.922  -0.614  1.00  3.06           C  
ATOM    259  H   ALA A  20       5.869  21.936  -2.422  1.00  3.06           H  
ATOM    260  HA  ALA A  20       8.481  20.610  -2.440  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       8.078  20.256  -0.047  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       7.773  21.950  -0.507  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       6.407  20.839  -0.240  1.00  3.06           H  
ATOM    264  N   SER A  21       5.912  18.875  -2.935  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.314  17.570  -3.166  1.00  2.98           C  
ATOM    266  C   SER A  21       4.570  17.607  -4.493  1.00  2.98           C  
ATOM    267  O   SER A  21       4.273  18.685  -5.013  1.00  2.98           O  
ATOM    268  CB  SER A  21       4.381  17.206  -2.028  1.00  2.98           C  
ATOM    269  OG  SER A  21       3.268  18.050  -1.986  1.00  2.98           O  
ATOM    270  H   SER A  21       5.470  19.683  -3.341  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.106  16.822  -3.233  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.054  16.178  -2.151  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.919  17.269  -1.084  1.00  2.98           H  
ATOM    274  HG  SER A  21       2.736  17.741  -1.248  1.00  2.98           H  
ATOM    275  N   HIS A  22       4.206  16.447  -5.030  1.00  2.85           N  
ATOM    276  CA  HIS A  22       3.595  16.432  -6.359  1.00  2.85           C  
ATOM    277  C   HIS A  22       2.120  16.840  -6.373  1.00  2.85           C  
ATOM    278  O   HIS A  22       1.230  16.009  -6.539  1.00  2.85           O  
ATOM    279  CB  HIS A  22       3.684  15.031  -6.956  1.00  2.85           C  
ATOM    280  CG  HIS A  22       3.481  14.959  -8.451  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       4.515  15.141  -9.333  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       2.366  14.797  -9.212  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       4.049  15.042 -10.576  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       2.750  14.830 -10.516  1.00  2.85           N  
ATOM    285  H   HIS A  22       4.411  15.580  -4.555  1.00  2.85           H  
ATOM    286  HA  HIS A  22       4.130  17.122  -7.007  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       4.670  14.615  -6.739  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       2.950  14.387  -6.477  1.00  2.85           H  
ATOM    289  HD1 HIS A  22       5.483  15.371  -9.038  1.00  2.85           H  
ATOM    290  HD2 HIS A  22       1.315  14.661  -8.985  1.00  2.85           H  
ATOM    291  HE1 HIS A  22       4.692  15.133 -11.435  1.00  2.85           H  
ATOM    292  N   ARG A  23       1.885  18.141  -6.244  1.00  2.68           N  
ATOM    293  CA  ARG A  23       0.542  18.736  -6.268  1.00  2.68           C  
ATOM    294  C   ARG A  23       0.304  19.423  -7.612  1.00  2.68           C  
ATOM    295  O   ARG A  23      -0.701  20.100  -7.830  1.00  2.68           O  
ATOM    296  CB  ARG A  23       0.377  19.742  -5.149  1.00  2.68           C  
ATOM    297  CG  ARG A  23       0.445  19.166  -3.757  1.00  2.68           C  
ATOM    298  CD  ARG A  23       0.339  20.228  -2.709  1.00  2.68           C  
ATOM    299  NE  ARG A  23      -0.973  20.872  -2.704  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      -1.272  21.999  -2.023  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      -0.350  22.595  -1.299  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      -2.494  22.504  -2.083  1.00  2.68           N  
ATOM    303  H   ARG A  23       2.701  18.725  -6.071  1.00  2.68           H  
ATOM    304  HA  ARG A  23      -0.196  17.944  -6.140  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       1.149  20.473  -5.225  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      -0.574  20.258  -5.257  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      -0.364  18.451  -3.617  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       1.402  18.659  -3.635  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       0.509  19.787  -1.728  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       1.093  20.992  -2.897  1.00  2.68           H  
ATOM    311  HE  ARG A  23      -1.710  20.443  -3.248  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       0.583  22.209  -1.252  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      -0.574  23.437  -0.789  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      -3.203  22.047  -2.639  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      -2.717  23.346  -1.573  1.00  2.68           H  
ATOM    316  N   SER A  24       1.281  19.255  -8.482  1.00  2.51           N  
ATOM    317  CA  SER A  24       1.362  19.809  -9.820  1.00  2.51           C  
ATOM    318  C   SER A  24       2.441  19.090 -10.584  1.00  2.51           C  
ATOM    319  O   SER A  24       3.379  18.565  -9.999  1.00  2.51           O  
ATOM    320  CB  SER A  24       1.690  21.288  -9.815  1.00  2.51           C  
ATOM    321  OG  SER A  24       1.866  21.762 -11.144  1.00  2.51           O  
ATOM    322  H   SER A  24       2.046  18.672  -8.185  1.00  2.51           H  
ATOM    323  HA  SER A  24       0.409  19.653 -10.327  1.00  2.51           H  
ATOM    324 1HB  SER A  24       0.881  21.836  -9.334  1.00  2.51           H  
ATOM    325 2HB  SER A  24       2.598  21.462  -9.238  1.00  2.51           H  
ATOM    326  HG  SER A  24       1.755  22.721 -11.100  1.00  2.51           H  
ATOM    327  N   LEU A  25       2.346  19.082 -11.899  1.00  2.34           N  
ATOM    328  CA  LEU A  25       3.457  18.570 -12.687  1.00  2.34           C  
ATOM    329  C   LEU A  25       4.740  19.362 -12.375  1.00  2.34           C  
ATOM    330  O   LEU A  25       5.847  18.830 -12.489  1.00  2.34           O  
ATOM    331  CB  LEU A  25       3.173  18.647 -14.186  1.00  2.34           C  
ATOM    332  CG  LEU A  25       4.218  17.955 -15.064  1.00  2.34           C  
ATOM    333  CD1 LEU A  25       4.249  16.450 -14.718  1.00  2.34           C  
ATOM    334  CD2 LEU A  25       3.899  18.203 -16.538  1.00  2.34           C  
ATOM    335  H   LEU A  25       1.537  19.486 -12.348  1.00  2.34           H  
ATOM    336  HA  LEU A  25       3.622  17.527 -12.415  1.00  2.34           H  
ATOM    337 1HB  LEU A  25       2.204  18.191 -14.385  1.00  2.34           H  
ATOM    338 2HB  LEU A  25       3.132  19.696 -14.479  1.00  2.34           H  
ATOM    339  HG  LEU A  25       5.195  18.365 -14.841  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25       5.003  15.949 -15.318  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25       4.493  16.328 -13.664  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25       3.277  16.005 -14.917  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25       4.645  17.715 -17.167  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25       2.929  17.813 -16.773  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25       3.907  19.274 -16.733  1.00  2.34           H  
ATOM    346  N   SER A  26       4.585  20.659 -12.058  1.00  2.18           N  
ATOM    347  CA  SER A  26       5.736  21.512 -11.794  1.00  2.18           C  
ATOM    348  C   SER A  26       6.599  20.938 -10.684  1.00  2.18           C  
ATOM    349  O   SER A  26       6.099  20.579  -9.614  1.00  2.18           O  
ATOM    350  CB  SER A  26       5.281  22.899 -11.400  1.00  2.18           C  
ATOM    351  OG  SER A  26       6.377  23.708 -11.048  1.00  2.18           O  
ATOM    352  H   SER A  26       3.645  21.039 -11.948  1.00  2.18           H  
ATOM    353  HA  SER A  26       6.333  21.577 -12.703  1.00  2.18           H  
ATOM    354 1HB  SER A  26       4.740  23.353 -12.225  1.00  2.18           H  
ATOM    355 2HB  SER A  26       4.597  22.824 -10.563  1.00  2.18           H  
ATOM    356  HG  SER A  26       6.796  23.271 -10.300  1.00  2.18           H  
ATOM    357  N   GLY A  27       7.905  20.898 -10.945  1.00  2.07           N  
ATOM    358  CA  GLY A  27       8.900  20.360 -10.023  1.00  2.07           C  
ATOM    359  C   GLY A  27       9.177  18.876 -10.287  1.00  2.07           C  
ATOM    360  O   GLY A  27      10.082  18.288  -9.701  1.00  2.07           O  
ATOM    361  H   GLY A  27       8.218  21.233 -11.846  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       9.826  20.925 -10.129  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       8.565  20.498  -8.995  1.00  2.07           H  
ATOM    364  N   CYS A  28       8.385  18.230 -11.130  1.00  2.01           N  
ATOM    365  CA  CYS A  28       8.637  16.825 -11.383  1.00  2.01           C  
ATOM    366  C   CYS A  28       9.738  16.670 -12.426  1.00  2.01           C  
ATOM    367  O   CYS A  28       9.540  17.065 -13.572  1.00  2.01           O  
ATOM    368  CB  CYS A  28       7.379  16.142 -11.874  1.00  2.01           C  
ATOM    369  SG  CYS A  28       7.579  14.418 -12.240  1.00  2.01           S  
ATOM    370  H   CYS A  28       7.601  18.690 -11.597  1.00  2.01           H  
ATOM    371  HA  CYS A  28       8.908  16.371 -10.437  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       6.623  16.249 -11.122  1.00  2.01           H  
ATOM    373 2HB  CYS A  28       7.016  16.640 -12.763  1.00  2.01           H  
ATOM    374  HG  CYS A  28       7.681  14.014 -10.965  1.00  2.01           H  
ATOM    375  N   PRO A  29      10.891  16.057 -12.125  1.00  2.03           N  
ATOM    376  CA  PRO A  29      11.999  15.928 -13.056  1.00  2.03           C  
ATOM    377  C   PRO A  29      11.627  15.051 -14.250  1.00  2.03           C  
ATOM    378  O   PRO A  29      12.163  15.177 -15.349  1.00  2.03           O  
ATOM    379  CB  PRO A  29      13.083  15.283 -12.187  1.00  2.03           C  
ATOM    380  CG  PRO A  29      12.326  14.557 -11.079  1.00  2.03           C  
ATOM    381  CD  PRO A  29      11.097  15.391 -10.822  1.00  2.03           C  
ATOM    382  HA  PRO A  29      12.305  16.931 -13.391  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      13.691  14.600 -12.799  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      13.762  16.052 -11.800  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      12.086  13.531 -11.380  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      12.964  14.479 -10.186  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      10.272  14.705 -10.572  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      11.285  16.125 -10.035  1.00  2.03           H  
ATOM    389  N   ARG A  30      10.615  14.215 -14.068  1.00  2.15           N  
ATOM    390  CA  ARG A  30      10.207  13.310 -15.122  1.00  2.15           C  
ATOM    391  C   ARG A  30       9.189  13.956 -16.043  1.00  2.15           C  
ATOM    392  O   ARG A  30       8.790  13.373 -17.049  1.00  2.15           O  
ATOM    393  CB  ARG A  30       9.704  12.025 -14.506  1.00  2.15           C  
ATOM    394  CG  ARG A  30      10.791  11.315 -13.693  1.00  2.15           C  
ATOM    395  CD  ARG A  30      11.806  10.668 -14.578  1.00  2.15           C  
ATOM    396  NE  ARG A  30      11.230   9.539 -15.312  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      11.809   8.922 -16.362  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      12.977   9.341 -16.810  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      11.211   7.895 -16.946  1.00  2.15           N  
ATOM    400  H   ARG A  30      10.152  14.161 -13.174  1.00  2.15           H  
ATOM    401  HA  ARG A  30      11.088  13.061 -15.713  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       8.863  12.219 -13.850  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       9.364  11.342 -15.285  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      11.302  12.045 -13.076  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      10.369  10.558 -13.057  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      12.175  11.395 -15.301  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      12.633  10.298 -13.976  1.00  2.15           H  
ATOM    408  HE  ARG A  30      10.322   9.183 -14.976  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      13.434  10.126 -16.366  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      13.412   8.880 -17.595  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      10.317   7.561 -16.610  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      11.650   7.439 -17.729  1.00  2.15           H  
ATOM    413  N   ALA A  31       8.842  15.217 -15.757  1.00  2.37           N  
ATOM    414  CA  ALA A  31       7.960  16.010 -16.598  1.00  2.37           C  
ATOM    415  C   ALA A  31       8.608  16.212 -17.956  1.00  2.37           C  
ATOM    416  O   ALA A  31       7.932  16.436 -18.962  1.00  2.37           O  
ATOM    417  CB  ALA A  31       7.684  17.356 -15.973  1.00  2.37           C  
ATOM    418  H   ALA A  31       9.203  15.672 -14.921  1.00  2.37           H  
ATOM    419  HA  ALA A  31       7.026  15.465 -16.732  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       7.023  17.929 -16.613  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       7.225  17.214 -15.005  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       8.621  17.893 -15.847  1.00  2.37           H  
ATOM    423  N   LYS A  32       9.945  16.095 -17.986  1.00  2.65           N  
ATOM    424  CA  LYS A  32      10.745  16.285 -19.178  1.00  2.65           C  
ATOM    425  C   LYS A  32      10.369  15.303 -20.282  1.00  2.65           C  
ATOM    426  O   LYS A  32      10.662  15.547 -21.451  1.00  2.65           O  
ATOM    427  CB  LYS A  32      12.223  16.152 -18.826  1.00  2.65           C  
ATOM    428  CG  LYS A  32      12.756  17.286 -17.958  1.00  2.65           C  
ATOM    429  CD  LYS A  32      14.229  17.087 -17.624  1.00  2.65           C  
ATOM    430  CE  LYS A  32      14.764  18.223 -16.761  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      16.204  18.033 -16.427  1.00  2.65           N  
ATOM    432  H   LYS A  32      10.450  15.873 -17.124  1.00  2.65           H  
ATOM    433  HA  LYS A  32      10.567  17.293 -19.553  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      12.381  15.218 -18.281  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      12.818  16.109 -19.738  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      12.626  18.236 -18.474  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      12.185  17.315 -17.025  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      14.341  16.148 -17.077  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      14.809  17.029 -18.542  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      14.645  19.164 -17.295  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      14.188  18.266 -15.835  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      16.523  18.802 -15.854  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      16.317  17.165 -15.921  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      16.746  18.001 -17.278  1.00  2.65           H  
ATOM    445  N   LYS A  33       9.717  14.182 -19.934  1.00  2.99           N  
ATOM    446  CA  LYS A  33       9.300  13.214 -20.946  1.00  2.99           C  
ATOM    447  C   LYS A  33       8.307  13.851 -21.953  1.00  2.99           C  
ATOM    448  O   LYS A  33       8.119  13.338 -23.056  1.00  2.99           O  
ATOM    449  CB  LYS A  33       8.642  11.990 -20.287  1.00  2.99           C  
ATOM    450  CG  LYS A  33       7.272  12.273 -19.677  1.00  2.99           C  
ATOM    451  CD  LYS A  33       6.638  11.072 -18.997  1.00  2.99           C  
ATOM    452  CE  LYS A  33       5.230  11.447 -18.603  1.00  2.99           C  
ATOM    453  NZ  LYS A  33       4.462  10.349 -18.014  1.00  2.99           N  
ATOM    454  H   LYS A  33       9.485  14.003 -18.954  1.00  2.99           H  
ATOM    455  HA  LYS A  33      10.180  12.890 -21.500  1.00  2.99           H  
ATOM    456 1HB  LYS A  33       8.536  11.190 -21.018  1.00  2.99           H  
ATOM    457 2HB  LYS A  33       9.285  11.626 -19.485  1.00  2.99           H  
ATOM    458 1HG  LYS A  33       7.336  13.100 -18.977  1.00  2.99           H  
ATOM    459 2HG  LYS A  33       6.608  12.552 -20.448  1.00  2.99           H  
ATOM    460 1HD  LYS A  33       6.616  10.217 -19.672  1.00  2.99           H  
ATOM    461 2HD  LYS A  33       7.205  10.806 -18.100  1.00  2.99           H  
ATOM    462 1HE  LYS A  33       5.272  12.268 -17.893  1.00  2.99           H  
ATOM    463 2HE  LYS A  33       4.728  11.779 -19.494  1.00  2.99           H  
ATOM    464 1HZ  LYS A  33       3.536  10.679 -17.804  1.00  2.99           H  
ATOM    465 2HZ  LYS A  33       4.399   9.583 -18.659  1.00  2.99           H  
ATOM    466 3HZ  LYS A  33       4.881  10.025 -17.148  1.00  2.99           H  
ATOM    467  N   SER A  34       7.622  14.934 -21.527  1.00  3.37           N  
ATOM    468  CA  SER A  34       6.620  15.743 -22.254  1.00  3.37           C  
ATOM    469  C   SER A  34       5.249  15.078 -22.463  1.00  3.37           C  
ATOM    470  O   SER A  34       4.256  15.753 -22.733  1.00  3.37           O  
ATOM    471  CB  SER A  34       7.157  16.174 -23.615  1.00  3.37           C  
ATOM    472  OG  SER A  34       7.022  15.158 -24.581  1.00  3.37           O  
ATOM    473  H   SER A  34       7.848  15.284 -20.596  1.00  3.37           H  
ATOM    474  HA  SER A  34       6.457  16.648 -21.665  1.00  3.37           H  
ATOM    475 1HB  SER A  34       6.635  17.068 -23.947  1.00  3.37           H  
ATOM    476 2HB  SER A  34       8.213  16.432 -23.511  1.00  3.37           H  
ATOM    477  HG  SER A  34       7.391  14.358 -24.181  1.00  3.37           H  
ATOM    478  N   GLY A  35       5.160  13.774 -22.250  1.00  3.76           N  
ATOM    479  CA  GLY A  35       3.931  13.002 -22.442  1.00  3.76           C  
ATOM    480  C   GLY A  35       2.928  13.119 -21.294  1.00  3.76           C  
ATOM    481  O   GLY A  35       2.555  12.113 -20.684  1.00  3.76           O  
ATOM    482  H   GLY A  35       6.010  13.289 -22.015  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       3.454  13.327 -23.367  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       4.194  11.955 -22.582  1.00  3.76           H  
ATOM    485  N   VAL A  36       2.526  14.344 -20.978  1.00  4.16           N  
ATOM    486  CA  VAL A  36       1.578  14.578 -19.893  1.00  4.16           C  
ATOM    487  C   VAL A  36       0.385  15.386 -20.389  1.00  4.16           C  
ATOM    488  O   VAL A  36       0.546  16.458 -20.973  1.00  4.16           O  
ATOM    489  CB  VAL A  36       2.244  15.307 -18.703  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       1.199  15.527 -17.600  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       3.421  14.490 -18.182  1.00  4.16           C  
ATOM    492  H   VAL A  36       2.893  15.112 -21.540  1.00  4.16           H  
ATOM    493  HA  VAL A  36       1.212  13.616 -19.534  1.00  4.16           H  
ATOM    494  HB  VAL A  36       2.600  16.284 -19.030  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       1.638  16.035 -16.761  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       0.373  16.125 -17.986  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       0.819  14.563 -17.266  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       3.887  15.008 -17.348  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       3.059  13.518 -17.851  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       4.156  14.361 -18.975  1.00  4.16           H  
ATOM    501  N   LYS A  37      -0.815  14.869 -20.148  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -2.044  15.538 -20.559  1.00  4.59           C  
ATOM    503  C   LYS A  37      -2.724  16.188 -19.368  1.00  4.59           C  
ATOM    504  O   LYS A  37      -2.524  15.765 -18.231  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -3.001  14.550 -21.223  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -2.489  13.951 -22.525  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -3.519  13.012 -23.140  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -3.017  12.411 -24.448  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -4.016  11.486 -25.055  1.00  4.59           N  
ATOM    510  H   LYS A  37      -0.873  13.984 -19.666  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -1.797  16.324 -21.273  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -3.212  13.729 -20.536  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -3.946  15.046 -21.435  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -2.266  14.753 -23.231  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -1.572  13.395 -22.333  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -3.738  12.205 -22.439  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -4.441  13.560 -23.334  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -2.807  13.215 -25.152  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -2.096  11.859 -24.257  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -3.647  11.110 -25.917  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -4.209  10.729 -24.414  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -4.870  11.990 -25.247  1.00  4.59           H  
ATOM    523  N   VAL A  38      -3.558  17.190 -19.636  1.00  5.07           N  
ATOM    524  CA  VAL A  38      -4.307  17.854 -18.573  1.00  5.07           C  
ATOM    525  C   VAL A  38      -5.799  17.530 -18.649  1.00  5.07           C  
ATOM    526  O   VAL A  38      -6.576  17.959 -17.803  1.00  5.07           O  
ATOM    527  CB  VAL A  38      -4.100  19.371 -18.654  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      -2.617  19.689 -18.500  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      -4.648  19.887 -19.959  1.00  5.07           C  
ATOM    530  H   VAL A  38      -3.659  17.510 -20.588  1.00  5.07           H  
ATOM    531  HA  VAL A  38      -3.927  17.506 -17.611  1.00  5.07           H  
ATOM    532  HB  VAL A  38      -4.624  19.851 -17.827  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      -2.470  20.769 -18.539  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      -2.260  19.308 -17.543  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      -2.057  19.220 -19.309  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      -4.510  20.965 -20.013  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      -4.130  19.411 -20.791  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      -5.704  19.659 -20.002  1.00  5.07           H  
ATOM    539  N   ALA A  39      -6.184  16.777 -19.682  1.00  5.65           N  
ATOM    540  CA  ALA A  39      -7.566  16.350 -19.904  1.00  5.65           C  
ATOM    541  C   ALA A  39      -8.603  17.456 -19.659  1.00  5.65           C  
ATOM    542  O   ALA A  39      -9.350  17.369 -18.692  1.00  5.65           O  
ATOM    543  CB  ALA A  39      -7.881  15.172 -19.000  1.00  5.65           C  
ATOM    544  H   ALA A  39      -5.472  16.464 -20.321  1.00  5.65           H  
ATOM    545  HA  ALA A  39      -7.652  16.025 -20.940  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      -8.891  14.822 -19.193  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      -7.174  14.364 -19.196  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      -7.798  15.481 -17.958  1.00  5.65           H  
ATOM    549  N   PRO A  40      -8.681  18.510 -20.497  1.00  6.31           N  
ATOM    550  CA  PRO A  40      -9.609  19.625 -20.343  1.00  6.31           C  
ATOM    551  C   PRO A  40     -11.066  19.167 -20.161  1.00  6.31           C  
ATOM    552  O   PRO A  40     -11.844  19.788 -19.430  1.00  6.31           O  
ATOM    553  CB  PRO A  40      -9.456  20.351 -21.691  1.00  6.31           C  
ATOM    554  CG  PRO A  40      -8.051  20.034 -22.134  1.00  6.31           C  
ATOM    555  CD  PRO A  40      -7.858  18.579 -21.725  1.00  6.31           C  
ATOM    556  HA  PRO A  40      -9.285  20.259 -19.504  1.00  6.31           H  
ATOM    557 1HB  PRO A  40     -10.226  20.001 -22.397  1.00  6.31           H  
ATOM    558 2HB  PRO A  40      -9.621  21.432 -21.550  1.00  6.31           H  
ATOM    559 1HG  PRO A  40      -7.952  20.193 -23.221  1.00  6.31           H  
ATOM    560 2HG  PRO A  40      -7.341  20.715 -21.646  1.00  6.31           H  
ATOM    561 1HD  PRO A  40      -8.267  17.910 -22.493  1.00  6.31           H  
ATOM    562 2HD  PRO A  40      -6.810  18.398 -21.552  1.00  6.31           H  
ATOM    563  N   THR A  41     -11.435  18.061 -20.812  1.00  7.02           N  
ATOM    564  CA  THR A  41     -12.786  17.484 -20.763  1.00  7.02           C  
ATOM    565  C   THR A  41     -13.968  18.449 -20.940  1.00  7.02           C  
ATOM    566  O   THR A  41     -14.581  18.505 -22.007  1.00  7.02           O  
ATOM    567  CB  THR A  41     -13.013  16.717 -19.446  1.00  7.02           C  
ATOM    568  OG1 THR A  41     -12.818  17.601 -18.319  1.00  7.02           O  
ATOM    569  CG2 THR A  41     -12.088  15.519 -19.341  1.00  7.02           C  
ATOM    570  H   THR A  41     -10.751  17.591 -21.383  1.00  7.02           H  
ATOM    571  HA  THR A  41     -12.850  16.757 -21.572  1.00  7.02           H  
ATOM    572  HB  THR A  41     -14.043  16.367 -19.430  1.00  7.02           H  
ATOM    573  HG1 THR A  41     -12.723  18.514 -18.613  1.00  7.02           H  
ATOM    574 1HG2 THR A  41     -12.283  14.990 -18.411  1.00  7.02           H  
ATOM    575 2HG2 THR A  41     -12.264  14.851 -20.181  1.00  7.02           H  
ATOM    576 3HG2 THR A  41     -11.072  15.843 -19.356  1.00  7.02           H  
ATOM    577  N   LYS A  42     -14.307  19.158 -19.866  1.00  7.67           N  
ATOM    578  CA  LYS A  42     -15.447  20.080 -19.812  1.00  7.67           C  
ATOM    579  C   LYS A  42     -15.074  21.521 -19.451  1.00  7.67           C  
ATOM    580  O   LYS A  42     -15.947  22.316 -19.106  1.00  7.67           O  
ATOM    581  CB  LYS A  42     -16.491  19.561 -18.823  1.00  7.67           C  
ATOM    582  CG  LYS A  42     -17.098  18.211 -19.204  1.00  7.67           C  
ATOM    583  CD  LYS A  42     -18.183  17.787 -18.219  1.00  7.67           C  
ATOM    584  CE  LYS A  42     -18.791  16.444 -18.607  1.00  7.67           C  
ATOM    585  NZ  LYS A  42     -19.834  16.004 -17.641  1.00  7.67           N  
ATOM    586  H   LYS A  42     -13.698  19.063 -19.061  1.00  7.67           H  
ATOM    587  HA  LYS A  42     -15.903  20.106 -20.802  1.00  7.67           H  
ATOM    588 1HB  LYS A  42     -16.033  19.458 -17.837  1.00  7.67           H  
ATOM    589 2HB  LYS A  42     -17.301  20.284 -18.735  1.00  7.67           H  
ATOM    590 1HG  LYS A  42     -17.524  18.275 -20.208  1.00  7.67           H  
ATOM    591 2HG  LYS A  42     -16.317  17.453 -19.212  1.00  7.67           H  
ATOM    592 1HD  LYS A  42     -17.756  17.708 -17.219  1.00  7.67           H  
ATOM    593 2HD  LYS A  42     -18.971  18.539 -18.202  1.00  7.67           H  
ATOM    594 1HE  LYS A  42     -19.238  16.528 -19.597  1.00  7.67           H  
ATOM    595 2HE  LYS A  42     -18.001  15.693 -18.641  1.00  7.67           H  
ATOM    596 1HZ  LYS A  42     -20.209  15.112 -17.933  1.00  7.67           H  
ATOM    597 2HZ  LYS A  42     -19.424  15.912 -16.722  1.00  7.67           H  
ATOM    598 3HZ  LYS A  42     -20.577  16.687 -17.611  1.00  7.67           H  
ATOM    599  N   ASP A  43     -13.788  21.850 -19.514  1.00  8.24           N  
ATOM    600  CA  ASP A  43     -13.284  23.182 -19.178  1.00  8.24           C  
ATOM    601  C   ASP A  43     -13.943  24.291 -19.992  1.00  8.24           C  
ATOM    602  O   ASP A  43     -14.382  24.086 -21.123  1.00  8.24           O  
ATOM    603  CB  ASP A  43     -11.769  23.275 -19.393  1.00  8.24           C  
ATOM    604  CG  ASP A  43     -11.143  24.532 -18.755  1.00  8.24           C  
ATOM    605  OD1 ASP A  43     -10.807  24.479 -17.593  1.00  8.24           O  
ATOM    606  OD2 ASP A  43     -11.070  25.555 -19.415  1.00  8.24           O  
ATOM    607  H   ASP A  43     -13.121  21.129 -19.770  1.00  8.24           H  
ATOM    608  HA  ASP A  43     -13.496  23.368 -18.124  1.00  8.24           H  
ATOM    609 1HB  ASP A  43     -11.288  22.388 -18.973  1.00  8.24           H  
ATOM    610 2HB  ASP A  43     -11.558  23.283 -20.463  1.00  8.24           H  
ATOM    611  N   ASP A  44     -13.967  25.490 -19.405  1.00  8.68           N  
ATOM    612  CA  ASP A  44     -14.512  26.707 -20.010  1.00  8.68           C  
ATOM    613  C   ASP A  44     -13.830  27.127 -21.322  1.00  8.68           C  
ATOM    614  O   ASP A  44     -14.437  27.819 -22.142  1.00  8.68           O  
ATOM    615  CB  ASP A  44     -14.367  27.882 -19.037  1.00  8.68           C  
ATOM    616  CG  ASP A  44     -15.301  27.841 -17.826  1.00  8.68           C  
ATOM    617  OD1 ASP A  44     -16.224  27.066 -17.816  1.00  8.68           O  
ATOM    618  OD2 ASP A  44     -15.070  28.598 -16.913  1.00  8.68           O  
ATOM    619  H   ASP A  44     -13.563  25.564 -18.480  1.00  8.68           H  
ATOM    620  HA  ASP A  44     -15.569  26.536 -20.217  1.00  8.68           H  
ATOM    621 1HB  ASP A  44     -13.336  27.906 -18.674  1.00  8.68           H  
ATOM    622 2HB  ASP A  44     -14.538  28.813 -19.575  1.00  8.68           H  
ATOM    623  N   LYS A  45     -12.565  26.749 -21.505  1.00  8.94           N  
ATOM    624  CA  LYS A  45     -11.819  27.150 -22.693  1.00  8.94           C  
ATOM    625  C   LYS A  45     -12.555  26.856 -23.996  1.00  8.94           C  
ATOM    626  O   LYS A  45     -12.941  25.720 -24.289  1.00  8.94           O  
ATOM    627  CB  LYS A  45     -10.464  26.444 -22.726  1.00  8.94           C  
ATOM    628  CG  LYS A  45      -9.583  26.827 -23.920  1.00  8.94           C  
ATOM    629  CD  LYS A  45      -8.231  26.137 -23.864  1.00  8.94           C  
ATOM    630  CE  LYS A  45      -7.368  26.532 -25.052  1.00  8.94           C  
ATOM    631  NZ  LYS A  45      -6.039  25.867 -25.020  1.00  8.94           N  
ATOM    632  H   LYS A  45     -12.096  26.181 -20.791  1.00  8.94           H  
ATOM    633  HA  LYS A  45     -11.654  28.224 -22.640  1.00  8.94           H  
ATOM    634 1HB  LYS A  45      -9.920  26.669 -21.806  1.00  8.94           H  
ATOM    635 2HB  LYS A  45     -10.621  25.366 -22.749  1.00  8.94           H  
ATOM    636 1HG  LYS A  45     -10.081  26.539 -24.848  1.00  8.94           H  
ATOM    637 2HG  LYS A  45      -9.434  27.905 -23.932  1.00  8.94           H  
ATOM    638 1HD  LYS A  45      -7.719  26.406 -22.938  1.00  8.94           H  
ATOM    639 2HD  LYS A  45      -8.378  25.056 -23.878  1.00  8.94           H  
ATOM    640 1HE  LYS A  45      -7.883  26.253 -25.973  1.00  8.94           H  
ATOM    641 2HE  LYS A  45      -7.222  27.612 -25.042  1.00  8.94           H  
ATOM    642 1HZ  LYS A  45      -5.500  26.155 -25.824  1.00  8.94           H  
ATOM    643 2HZ  LYS A  45      -5.551  26.128 -24.175  1.00  8.94           H  
ATOM    644 3HZ  LYS A  45      -6.166  24.863 -25.042  1.00  8.94           H  
ATOM    645  N   GLU A  46     -12.647  27.875 -24.847  1.00  9.03           N  
ATOM    646  CA  GLU A  46     -13.334  27.738 -26.126  1.00  9.03           C  
ATOM    647  C   GLU A  46     -12.455  27.066 -27.166  1.00  9.03           C  
ATOM    648  O   GLU A  46     -11.948  27.699 -28.089  1.00  9.03           O  
ATOM    649  CB  GLU A  46     -13.789  29.112 -26.628  1.00  9.03           C  
ATOM    650  CG  GLU A  46     -14.838  29.774 -25.747  1.00  9.03           C  
ATOM    651  CD  GLU A  46     -15.304  31.115 -26.268  1.00  9.03           C  
ATOM    652  OE1 GLU A  46     -14.742  31.594 -27.223  1.00  9.03           O  
ATOM    653  OE2 GLU A  46     -16.230  31.656 -25.707  1.00  9.03           O  
ATOM    654  H   GLU A  46     -12.287  28.776 -24.573  1.00  9.03           H  
ATOM    655  HA  GLU A  46     -14.215  27.114 -25.976  1.00  9.03           H  
ATOM    656 1HB  GLU A  46     -12.930  29.779 -26.673  1.00  9.03           H  
ATOM    657 2HB  GLU A  46     -14.186  29.034 -27.632  1.00  9.03           H  
ATOM    658 1HG  GLU A  46     -15.698  29.108 -25.680  1.00  9.03           H  
ATOM    659 2HG  GLU A  46     -14.430  29.895 -24.742  1.00  9.03           H  
ATOM    660  N   ASP A  47     -12.283  25.764 -26.986  1.00  9.01           N  
ATOM    661  CA  ASP A  47     -11.446  24.944 -27.845  1.00  9.01           C  
ATOM    662  C   ASP A  47     -12.195  24.601 -29.141  1.00  9.01           C  
ATOM    663  O   ASP A  47     -13.167  23.833 -29.108  1.00  9.01           O  
ATOM    664  CB  ASP A  47     -11.006  23.679 -27.103  1.00  9.01           C  
ATOM    665  CG  ASP A  47     -10.038  22.750 -27.889  1.00  9.01           C  
ATOM    666  OD1 ASP A  47     -10.042  22.750 -29.117  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      -9.286  22.062 -27.233  1.00  9.01           O  
ATOM    668  H   ASP A  47     -12.735  25.364 -26.163  1.00  9.01           H  
ATOM    669  HA  ASP A  47     -10.552  25.519 -28.038  1.00  9.01           H  
ATOM    670 1HB  ASP A  47     -10.525  23.966 -26.164  1.00  9.01           H  
ATOM    671 2HB  ASP A  47     -11.884  23.107 -26.844  1.00  9.01           H  
ATOM    672  N   PRO A  48     -11.740  25.090 -30.310  1.00  8.94           N  
ATOM    673  CA  PRO A  48     -12.399  24.960 -31.588  1.00  8.94           C  
ATOM    674  C   PRO A  48     -12.530  23.512 -32.034  1.00  8.94           C  
ATOM    675  O   PRO A  48     -13.391  23.210 -32.858  1.00  8.94           O  
ATOM    676  CB  PRO A  48     -11.495  25.761 -32.531  1.00  8.94           C  
ATOM    677  CG  PRO A  48     -10.141  25.748 -31.876  1.00  8.94           C  
ATOM    678  CD  PRO A  48     -10.419  25.759 -30.393  1.00  8.94           C  
ATOM    679  HA  PRO A  48     -13.381  25.440 -31.525  1.00  8.94           H  
ATOM    680 1HB  PRO A  48     -11.484  25.287 -33.527  1.00  8.94           H  
ATOM    681 2HB  PRO A  48     -11.898  26.776 -32.662  1.00  8.94           H  
ATOM    682 1HG  PRO A  48      -9.586  24.849 -32.191  1.00  8.94           H  
ATOM    683 2HG  PRO A  48      -9.550  26.617 -32.202  1.00  8.94           H  
ATOM    684 1HD  PRO A  48      -9.631  25.149 -29.920  1.00  8.94           H  
ATOM    685 2HD  PRO A  48     -10.470  26.788 -30.004  1.00  8.94           H  
ATOM    686  N   GLU A  49     -11.726  22.594 -31.473  1.00  8.99           N  
ATOM    687  CA  GLU A  49     -11.827  21.210 -31.921  1.00  8.99           C  
ATOM    688  C   GLU A  49     -12.955  20.467 -31.215  1.00  8.99           C  
ATOM    689  O   GLU A  49     -13.276  19.330 -31.565  1.00  8.99           O  
ATOM    690  CB  GLU A  49     -10.500  20.479 -31.725  1.00  8.99           C  
ATOM    691  CG  GLU A  49      -9.343  21.015 -32.586  1.00  8.99           C  
ATOM    692  CD  GLU A  49      -9.559  20.781 -34.077  1.00  8.99           C  
ATOM    693  OE1 GLU A  49      -9.864  19.662 -34.444  1.00  8.99           O  
ATOM    694  OE2 GLU A  49      -9.422  21.702 -34.842  1.00  8.99           O  
ATOM    695  H   GLU A  49     -11.046  22.830 -30.735  1.00  8.99           H  
ATOM    696  HA  GLU A  49     -12.048  21.217 -32.985  1.00  8.99           H  
ATOM    697 1HB  GLU A  49     -10.200  20.554 -30.676  1.00  8.99           H  
ATOM    698 2HB  GLU A  49     -10.631  19.424 -31.955  1.00  8.99           H  
ATOM    699 1HG  GLU A  49      -9.242  22.088 -32.405  1.00  8.99           H  
ATOM    700 2HG  GLU A  49      -8.417  20.534 -32.275  1.00  8.99           H  
ATOM    701  N   LEU A  50     -13.573  21.127 -30.238  1.00  9.35           N  
ATOM    702  CA  LEU A  50     -14.711  20.567 -29.536  1.00  9.35           C  
ATOM    703  C   LEU A  50     -15.961  21.266 -30.063  1.00  9.35           C  
ATOM    704  O   LEU A  50     -17.044  20.683 -30.142  1.00  9.35           O  
ATOM    705  CB  LEU A  50     -14.584  20.805 -28.032  1.00  9.35           C  
ATOM    706  CG  LEU A  50     -13.333  20.216 -27.379  1.00  9.35           C  
ATOM    707  CD1 LEU A  50     -13.326  20.569 -25.896  1.00  9.35           C  
ATOM    708  CD2 LEU A  50     -13.301  18.720 -27.598  1.00  9.35           C  
ATOM    709  H   LEU A  50     -13.245  22.054 -29.971  1.00  9.35           H  
ATOM    710  HA  LEU A  50     -14.781  19.501 -29.740  1.00  9.35           H  
ATOM    711 1HB  LEU A  50     -14.572  21.883 -27.855  1.00  9.35           H  
ATOM    712 2HB  LEU A  50     -15.457  20.384 -27.536  1.00  9.35           H  
ATOM    713  HG  LEU A  50     -12.444  20.666 -27.834  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50     -12.423  20.170 -25.432  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50     -13.345  21.650 -25.774  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50     -14.203  20.138 -25.414  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50     -12.401  18.306 -27.140  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50     -14.182  18.266 -27.143  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50     -13.294  18.510 -28.669  1.00  9.35           H  
ATOM    720  N   MET A  51     -15.781  22.538 -30.423  1.00 10.07           N  
ATOM    721  CA  MET A  51     -16.857  23.412 -30.885  1.00 10.07           C  
ATOM    722  C   MET A  51     -17.201  23.286 -32.379  1.00 10.07           C  
ATOM    723  O   MET A  51     -18.321  23.603 -32.786  1.00 10.07           O  
ATOM    724  CB  MET A  51     -16.436  24.841 -30.595  1.00 10.07           C  
ATOM    725  CG  MET A  51     -16.292  25.148 -29.126  1.00 10.07           C  
ATOM    726  SD  MET A  51     -15.620  26.770 -28.834  1.00 10.07           S  
ATOM    727  CE  MET A  51     -16.954  27.859 -29.269  1.00 10.07           C  
ATOM    728  H   MET A  51     -14.851  22.938 -30.302  1.00 10.07           H  
ATOM    729  HA  MET A  51     -17.753  23.172 -30.315  1.00 10.07           H  
ATOM    730 1HB  MET A  51     -15.498  25.035 -31.074  1.00 10.07           H  
ATOM    731 2HB  MET A  51     -17.167  25.529 -31.015  1.00 10.07           H  
ATOM    732 1HG  MET A  51     -17.265  25.084 -28.644  1.00 10.07           H  
ATOM    733 2HG  MET A  51     -15.630  24.415 -28.664  1.00 10.07           H  
ATOM    734 1HE  MET A  51     -16.637  28.894 -29.119  1.00 10.07           H  
ATOM    735 2HE  MET A  51     -17.226  27.707 -30.315  1.00 10.07           H  
ATOM    736 3HE  MET A  51     -17.815  27.650 -28.634  1.00 10.07           H  
ATOM    737  N   LYS A  52     -16.251  22.824 -33.196  1.00 11.18           N  
ATOM    738  CA  LYS A  52     -16.451  22.756 -34.641  1.00 11.18           C  
ATOM    739  C   LYS A  52     -17.625  21.893 -35.066  1.00 11.18           C  
ATOM    740  O   LYS A  52     -17.923  20.850 -34.484  1.00 11.18           O  
ATOM    741  CB  LYS A  52     -15.188  22.240 -35.341  1.00 11.18           C  
ATOM    742  CG  LYS A  52     -14.825  20.788 -35.024  1.00 11.18           C  
ATOM    743  CD  LYS A  52     -13.507  20.369 -35.707  1.00 11.18           C  
ATOM    744  CE  LYS A  52     -13.165  18.903 -35.427  1.00 11.18           C  
ATOM    745  NZ  LYS A  52     -11.852  18.493 -36.033  1.00 11.18           N  
ATOM    746  H   LYS A  52     -15.331  22.593 -32.827  1.00 11.18           H  
ATOM    747  HA  LYS A  52     -16.645  23.768 -34.997  1.00 11.18           H  
ATOM    748 1HB  LYS A  52     -15.328  22.305 -36.419  1.00 11.18           H  
ATOM    749 2HB  LYS A  52     -14.341  22.867 -35.088  1.00 11.18           H  
ATOM    750 1HG  LYS A  52     -14.719  20.668 -33.940  1.00 11.18           H  
ATOM    751 2HG  LYS A  52     -15.620  20.144 -35.363  1.00 11.18           H  
ATOM    752 1HD  LYS A  52     -13.595  20.512 -36.783  1.00 11.18           H  
ATOM    753 2HD  LYS A  52     -12.688  20.995 -35.340  1.00 11.18           H  
ATOM    754 1HE  LYS A  52     -13.123  18.743 -34.346  1.00 11.18           H  
ATOM    755 2HE  LYS A  52     -13.947  18.280 -35.850  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52     -11.677  17.526 -35.822  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52     -11.866  18.624 -37.030  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52     -11.094  19.055 -35.621  1.00 11.18           H  
ATOM    759  N   CYS A  53     -18.282  22.328 -36.133  1.00 12.54           N  
ATOM    760  CA  CYS A  53     -19.425  21.607 -36.681  1.00 12.54           C  
ATOM    761  C   CYS A  53     -19.395  21.570 -38.208  1.00 12.54           C  
ATOM    762  O   CYS A  53     -20.138  22.305 -38.860  1.00 12.54           O  
ATOM    763  CB  CYS A  53     -20.717  22.270 -36.195  1.00 12.54           C  
ATOM    764  SG  CYS A  53     -22.260  21.441 -36.673  1.00 12.54           S  
ATOM    765  H   CYS A  53     -17.991  23.193 -36.567  1.00 12.54           H  
ATOM    766  HA  CYS A  53     -19.402  20.587 -36.303  1.00 12.54           H  
ATOM    767 1HB  CYS A  53     -20.700  22.334 -35.105  1.00 12.54           H  
ATOM    768 2HB  CYS A  53     -20.758  23.292 -36.572  1.00 12.54           H  
ATOM    769  N   PRO A  54     -18.525  20.747 -38.839  1.00 13.75           N  
ATOM    770  CA  PRO A  54     -18.317  20.660 -40.284  1.00 13.75           C  
ATOM    771  C   PRO A  54     -19.492  20.034 -41.043  1.00 13.75           C  
ATOM    772  O   PRO A  54     -19.341  18.991 -41.686  1.00 13.75           O  
ATOM    773  CB  PRO A  54     -17.071  19.761 -40.396  1.00 13.75           C  
ATOM    774  CG  PRO A  54     -16.460  19.722 -39.009  1.00 13.75           C  
ATOM    775  CD  PRO A  54     -17.603  19.877 -38.069  1.00 13.75           C  
ATOM    776  HA  PRO A  54     -18.107  21.665 -40.675  1.00 13.75           H  
ATOM    777 1HB  PRO A  54     -17.372  18.760 -40.743  1.00 13.75           H  
ATOM    778 2HB  PRO A  54     -16.386  20.169 -41.151  1.00 13.75           H  
ATOM    779 1HG  PRO A  54     -15.938  18.766 -38.859  1.00 13.75           H  
ATOM    780 2HG  PRO A  54     -15.711  20.518 -38.897  1.00 13.75           H  
ATOM    781 1HD  PRO A  54     -18.045  18.919 -37.857  1.00 13.75           H  
ATOM    782 2HD  PRO A  54     -17.210  20.321 -37.198  1.00 13.75           H  
ATOM    783  N   VAL A  55     -20.625  20.728 -41.025  1.00 14.40           N  
ATOM    784  CA  VAL A  55     -21.865  20.264 -41.635  1.00 14.40           C  
ATOM    785  C   VAL A  55     -21.662  19.925 -43.107  1.00 14.40           C  
ATOM    786  O   VAL A  55     -21.079  20.720 -43.843  1.00 14.40           O  
ATOM    787  CB  VAL A  55     -22.944  21.361 -41.522  1.00 14.40           C  
ATOM    788  CG1 VAL A  55     -24.193  20.990 -42.302  1.00 14.40           C  
ATOM    789  CG2 VAL A  55     -23.290  21.547 -40.083  1.00 14.40           C  
ATOM    790  H   VAL A  55     -20.629  21.592 -40.484  1.00 14.40           H  
ATOM    791  HA  VAL A  55     -22.205  19.404 -41.074  1.00 14.40           H  
ATOM    792  HB  VAL A  55     -22.554  22.291 -41.937  1.00 14.40           H  
ATOM    793 1HG1 VAL A  55     -24.927  21.789 -42.204  1.00 14.40           H  
ATOM    794 2HG1 VAL A  55     -23.947  20.857 -43.355  1.00 14.40           H  
ATOM    795 3HG1 VAL A  55     -24.613  20.078 -41.905  1.00 14.40           H  
ATOM    796 1HG2 VAL A  55     -24.036  22.329 -39.980  1.00 14.40           H  
ATOM    797 2HG2 VAL A  55     -23.680  20.618 -39.680  1.00 14.40           H  
ATOM    798 3HG2 VAL A  55     -22.403  21.828 -39.549  1.00 14.40           H  
ATOM    799  N   PRO A  56     -22.136  18.747 -43.559  1.00 14.29           N  
ATOM    800  CA  PRO A  56     -22.895  17.675 -42.891  1.00 14.29           C  
ATOM    801  C   PRO A  56     -22.176  16.864 -41.806  1.00 14.29           C  
ATOM    802  O   PRO A  56     -22.825  16.253 -40.959  1.00 14.29           O  
ATOM    803  CB  PRO A  56     -23.241  16.758 -44.072  1.00 14.29           C  
ATOM    804  CG  PRO A  56     -22.171  17.028 -45.105  1.00 14.29           C  
ATOM    805  CD  PRO A  56     -21.858  18.490 -44.962  1.00 14.29           C  
ATOM    806  HA  PRO A  56     -23.822  18.086 -42.485  1.00 14.29           H  
ATOM    807 1HB  PRO A  56     -23.249  15.709 -43.740  1.00 14.29           H  
ATOM    808 2HB  PRO A  56     -24.254  16.986 -44.437  1.00 14.29           H  
ATOM    809 1HG  PRO A  56     -21.295  16.391 -44.913  1.00 14.29           H  
ATOM    810 2HG  PRO A  56     -22.537  16.770 -46.110  1.00 14.29           H  
ATOM    811 1HD  PRO A  56     -20.793  18.683 -45.172  1.00 14.29           H  
ATOM    812 2HD  PRO A  56     -22.516  19.101 -45.593  1.00 14.29           H  
ATOM    813  N   GLY A  57     -20.852  16.877 -41.780  1.00 13.49           N  
ATOM    814  CA  GLY A  57     -20.078  16.071 -40.826  1.00 13.49           C  
ATOM    815  C   GLY A  57     -19.927  16.762 -39.478  1.00 13.49           C  
ATOM    816  O   GLY A  57     -18.819  16.989 -39.003  1.00 13.49           O  
ATOM    817  H   GLY A  57     -20.334  17.476 -42.413  1.00 13.49           H  
ATOM    818 1HA  GLY A  57     -20.562  15.104 -40.689  1.00 13.49           H  
ATOM    819 2HA  GLY A  57     -19.092  15.882 -41.244  1.00 13.49           H  
ATOM    820  N   CYS A  58     -21.044  17.137 -38.883  1.00 12.38           N  
ATOM    821  CA  CYS A  58     -21.013  17.891 -37.641  1.00 12.38           C  
ATOM    822  C   CYS A  58     -20.604  17.007 -36.470  1.00 12.38           C  
ATOM    823  O   CYS A  58     -21.175  15.935 -36.276  1.00 12.38           O  
ATOM    824  CB  CYS A  58     -22.350  18.514 -37.336  1.00 12.38           C  
ATOM    825  SG  CYS A  58     -22.310  19.569 -35.864  1.00 12.38           S  
ATOM    826  H   CYS A  58     -21.919  16.875 -39.334  1.00 12.38           H  
ATOM    827  HA  CYS A  58     -20.296  18.693 -37.749  1.00 12.38           H  
ATOM    828 1HB  CYS A  58     -22.671  19.108 -38.185  1.00 12.38           H  
ATOM    829 2HB  CYS A  58     -23.093  17.733 -37.180  1.00 12.38           H  
ATOM    830  N   VAL A  59     -19.627  17.452 -35.684  1.00 11.32           N  
ATOM    831  CA  VAL A  59     -19.164  16.671 -34.539  1.00 11.32           C  
ATOM    832  C   VAL A  59     -19.401  17.385 -33.207  1.00 11.32           C  
ATOM    833  O   VAL A  59     -19.156  16.825 -32.138  1.00 11.32           O  
ATOM    834  CB  VAL A  59     -17.663  16.384 -34.681  1.00 11.32           C  
ATOM    835  CG1 VAL A  59     -17.397  15.570 -35.942  1.00 11.32           C  
ATOM    836  CG2 VAL A  59     -16.918  17.695 -34.725  1.00 11.32           C  
ATOM    837  H   VAL A  59     -19.183  18.334 -35.893  1.00 11.32           H  
ATOM    838  HA  VAL A  59     -19.704  15.722 -34.526  1.00 11.32           H  
ATOM    839  HB  VAL A  59     -17.327  15.796 -33.828  1.00 11.32           H  
ATOM    840 1HG1 VAL A  59     -16.329  15.365 -36.029  1.00 11.32           H  
ATOM    841 2HG1 VAL A  59     -17.948  14.629 -35.891  1.00 11.32           H  
ATOM    842 3HG1 VAL A  59     -17.726  16.134 -36.814  1.00 11.32           H  
ATOM    843 1HG2 VAL A  59     -15.858  17.499 -34.813  1.00 11.32           H  
ATOM    844 2HG2 VAL A  59     -17.255  18.274 -35.576  1.00 11.32           H  
ATOM    845 3HG2 VAL A  59     -17.105  18.263 -33.808  1.00 11.32           H  
ATOM    846  N   GLY A  60     -19.872  18.623 -33.284  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -20.082  19.465 -32.114  1.00 10.61           C  
ATOM    848  C   GLY A  60     -20.301  20.919 -32.523  1.00 10.61           C  
ATOM    849  O   GLY A  60     -21.428  21.420 -32.460  1.00 10.61           O  
ATOM    850  H   GLY A  60     -20.074  19.006 -34.194  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -20.942  19.105 -31.549  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -19.209  19.402 -31.460  1.00 10.61           H  
TER     853
ENDMDL

REMARK ID 644264 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.405   1.563  -2.847  1.00  3.13           N  
ATOM      2  CA  ASP A   1       3.859   1.522  -2.832  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.402   2.702  -2.012  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.716   3.226  -1.137  1.00  3.13           O  
ATOM      5  CB  ASP A   1       4.371   1.571  -4.288  1.00  3.13           C  
ATOM      6  CG  ASP A   1       5.810   1.094  -4.490  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       6.037  -0.075  -4.642  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       6.686   1.959  -4.444  1.00  3.13           O  
ATOM      9 1H   ASP A   1       2.047   0.924  -2.155  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.090   2.499  -2.633  1.00  3.13           H  
ATOM     11 3H   ASP A   1       2.067   1.295  -3.758  1.00  3.13           H  
ATOM     12  HA  ASP A   1       4.187   0.593  -2.364  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       3.722   0.956  -4.910  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       4.291   2.591  -4.659  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.631   3.124  -2.322  1.00  2.97           N  
ATOM     16  CA  LEU A   2       6.289   4.245  -1.686  1.00  2.97           C  
ATOM     17  C   LEU A   2       6.390   5.361  -2.717  1.00  2.97           C  
ATOM     18  O   LEU A   2       6.341   6.544  -2.384  1.00  2.97           O  
ATOM     19  CB  LEU A   2       7.667   3.809  -1.199  1.00  2.97           C  
ATOM     20  CG  LEU A   2       7.678   2.654  -0.177  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       9.118   2.296   0.162  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       6.897   3.057   1.049  1.00  2.97           C  
ATOM     23  H   LEU A   2       6.158   2.662  -3.044  1.00  2.97           H  
ATOM     24  HA  LEU A   2       5.695   4.594  -0.843  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       8.229   3.473  -2.064  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       8.174   4.670  -0.757  1.00  2.97           H  
ATOM     27  HG  LEU A   2       7.216   1.773  -0.621  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       9.141   1.475   0.878  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       9.645   1.995  -0.744  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       9.616   3.160   0.597  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.902   2.238   1.767  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       7.351   3.929   1.494  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.867   3.292   0.769  1.00  2.97           H  
ATOM     34  N   LYS A   3       6.525   4.962  -3.989  1.00  2.82           N  
ATOM     35  CA  LYS A   3       6.639   5.910  -5.104  1.00  2.82           C  
ATOM     36  C   LYS A   3       7.760   6.942  -4.962  1.00  2.82           C  
ATOM     37  O   LYS A   3       7.485   8.124  -4.779  1.00  2.82           O  
ATOM     38  CB  LYS A   3       5.309   6.641  -5.327  1.00  2.82           C  
ATOM     39  CG  LYS A   3       4.151   5.729  -5.710  1.00  2.82           C  
ATOM     40  CD  LYS A   3       2.891   6.538  -5.985  1.00  2.82           C  
ATOM     41  CE  LYS A   3       1.722   5.641  -6.372  1.00  2.82           C  
ATOM     42  NZ  LYS A   3       0.477   6.428  -6.608  1.00  2.82           N  
ATOM     43  H   LYS A   3       6.551   3.951  -4.189  1.00  2.82           H  
ATOM     44  HA  LYS A   3       6.851   5.331  -6.002  1.00  2.82           H  
ATOM     45 1HB  LYS A   3       5.027   7.194  -4.431  1.00  2.82           H  
ATOM     46 2HB  LYS A   3       5.439   7.368  -6.128  1.00  2.82           H  
ATOM     47 1HG  LYS A   3       4.417   5.158  -6.595  1.00  2.82           H  
ATOM     48 2HG  LYS A   3       3.952   5.039  -4.891  1.00  2.82           H  
ATOM     49 1HD  LYS A   3       2.628   7.116  -5.099  1.00  2.82           H  
ATOM     50 2HD  LYS A   3       3.084   7.228  -6.805  1.00  2.82           H  
ATOM     51 1HE  LYS A   3       1.972   5.102  -7.287  1.00  2.82           H  
ATOM     52 2HE  LYS A   3       1.541   4.924  -5.574  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -0.274   5.802  -6.863  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3       0.227   6.926  -5.766  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3       0.630   7.088  -7.357  1.00  2.82           H  
ATOM     56  N   CYS A   4       9.017   6.486  -5.018  1.00  2.71           N  
ATOM     57  CA  CYS A   4      10.180   7.377  -4.859  1.00  2.71           C  
ATOM     58  C   CYS A   4       9.904   8.769  -5.431  1.00  2.71           C  
ATOM     59  O   CYS A   4       9.569   8.874  -6.612  1.00  2.71           O  
ATOM     60  CB  CYS A   4      11.385   6.851  -5.624  1.00  2.71           C  
ATOM     61  SG  CYS A   4      12.058   5.312  -5.071  1.00  2.71           S  
ATOM     62  H   CYS A   4       9.170   5.497  -5.172  1.00  2.71           H  
ATOM     63  HA  CYS A   4      10.413   7.410  -3.800  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      11.119   6.752  -6.679  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      12.170   7.599  -5.566  1.00  2.71           H  
ATOM     66  HG  CYS A   4      12.290   5.712  -3.809  1.00  2.71           H  
ATOM     67  N   PRO A   5      10.174   9.869  -4.698  1.00  2.63           N  
ATOM     68  CA  PRO A   5       9.867  11.240  -5.095  1.00  2.63           C  
ATOM     69  C   PRO A   5      10.821  11.859  -6.123  1.00  2.63           C  
ATOM     70  O   PRO A   5      11.391  12.928  -5.893  1.00  2.63           O  
ATOM     71  CB  PRO A   5       9.961  11.962  -3.744  1.00  2.63           C  
ATOM     72  CG  PRO A   5      11.034  11.205  -2.978  1.00  2.63           C  
ATOM     73  CD  PRO A   5      10.824   9.747  -3.373  1.00  2.63           C  
ATOM     74  HA  PRO A   5       8.834  11.270  -5.471  1.00  2.63           H  
ATOM     75 1HB  PRO A   5      10.233  13.018  -3.904  1.00  2.63           H  
ATOM     76 2HB  PRO A   5       8.992  11.949  -3.239  1.00  2.63           H  
ATOM     77 1HG  PRO A   5      12.024  11.575  -3.238  1.00  2.63           H  
ATOM     78 2HG  PRO A   5      10.916  11.367  -1.894  1.00  2.63           H  
ATOM     79 1HD  PRO A   5      11.796   9.237  -3.439  1.00  2.63           H  
ATOM     80 2HD  PRO A   5      10.144   9.273  -2.645  1.00  2.63           H  
ATOM     81  N   THR A   6      10.970  11.183  -7.257  1.00  2.59           N  
ATOM     82  CA  THR A   6      11.786  11.646  -8.370  1.00  2.59           C  
ATOM     83  C   THR A   6      11.585  10.804  -9.619  1.00  2.59           C  
ATOM     84  O   THR A   6      11.520   9.580  -9.521  1.00  2.59           O  
ATOM     85  CB  THR A   6      13.287  11.576  -8.018  1.00  2.59           C  
ATOM     86  OG1 THR A   6      14.083  11.928  -9.162  1.00  2.59           O  
ATOM     87  CG2 THR A   6      13.609  10.197  -7.607  1.00  2.59           C  
ATOM     88  H   THR A   6      10.457  10.310  -7.346  1.00  2.59           H  
ATOM     89  HA  THR A   6      11.506  12.679  -8.558  1.00  2.59           H  
ATOM     90  HB  THR A   6      13.507  12.283  -7.212  1.00  2.59           H  
ATOM     91  HG1 THR A   6      14.930  12.270  -8.863  1.00  2.59           H  
ATOM     92 1HG2 THR A   6      14.658  10.133  -7.376  1.00  2.59           H  
ATOM     93 2HG2 THR A   6      13.019   9.909  -6.734  1.00  2.59           H  
ATOM     94 3HG2 THR A   6      13.381   9.543  -8.424  1.00  2.59           H  
ATOM     95  N   PRO A   7      11.646  11.383 -10.833  1.00  2.57           N  
ATOM     96  CA  PRO A   7      11.593  10.674 -12.094  1.00  2.57           C  
ATOM     97  C   PRO A   7      12.806   9.763 -12.309  1.00  2.57           C  
ATOM     98  O   PRO A   7      12.790   8.901 -13.186  1.00  2.57           O  
ATOM     99  CB  PRO A   7      11.538  11.804 -13.118  1.00  2.57           C  
ATOM    100  CG  PRO A   7      12.154  12.999 -12.424  1.00  2.57           C  
ATOM    101  CD  PRO A   7      11.746  12.854 -10.977  1.00  2.57           C  
ATOM    102  HA  PRO A   7      10.664  10.079 -12.121  1.00  2.57           H  
ATOM    103 1HB  PRO A   7      12.098  11.515 -14.021  1.00  2.57           H  
ATOM    104 2HB  PRO A   7      10.501  11.982 -13.431  1.00  2.57           H  
ATOM    105 1HG  PRO A   7      13.250  12.982 -12.556  1.00  2.57           H  
ATOM    106 2HG  PRO A   7      11.796  13.932 -12.877  1.00  2.57           H  
ATOM    107 1HD  PRO A   7      12.533  13.301 -10.369  1.00  2.57           H  
ATOM    108 2HD  PRO A   7      10.768  13.324 -10.799  1.00  2.57           H  
ATOM    109  N   GLY A   8      13.884   9.981 -11.545  1.00  2.56           N  
ATOM    110  CA  GLY A   8      15.079   9.177 -11.718  1.00  2.56           C  
ATOM    111  C   GLY A   8      15.082   7.867 -10.908  1.00  2.56           C  
ATOM    112  O   GLY A   8      16.023   7.073 -11.022  1.00  2.56           O  
ATOM    113  H   GLY A   8      13.883  10.693 -10.816  1.00  2.56           H  
ATOM    114 1HA  GLY A   8      15.195   8.940 -12.770  1.00  2.56           H  
ATOM    115 2HA  GLY A   8      15.943   9.775 -11.443  1.00  2.56           H  
ATOM    116  N   CYS A   9      14.038   7.621 -10.114  1.00  2.53           N  
ATOM    117  CA  CYS A   9      13.979   6.417  -9.282  1.00  2.53           C  
ATOM    118  C   CYS A   9      12.602   5.776  -9.365  1.00  2.53           C  
ATOM    119  O   CYS A   9      11.682   6.336  -9.951  1.00  2.53           O  
ATOM    120  CB  CYS A   9      14.281   6.721  -7.814  1.00  2.53           C  
ATOM    121  SG  CYS A   9      15.873   7.499  -7.456  1.00  2.53           S  
ATOM    122  H   CYS A   9      13.263   8.291 -10.062  1.00  2.53           H  
ATOM    123  HA  CYS A   9      14.719   5.706  -9.645  1.00  2.53           H  
ATOM    124 1HB  CYS A   9      13.510   7.362  -7.435  1.00  2.53           H  
ATOM    125 2HB  CYS A   9      14.237   5.799  -7.246  1.00  2.53           H  
ATOM    126  HG  CYS A   9      16.665   6.616  -8.110  1.00  2.53           H  
ATOM    127  N   ASP A  10      12.458   4.593  -8.781  1.00  2.48           N  
ATOM    128  CA  ASP A  10      11.153   3.936  -8.725  1.00  2.48           C  
ATOM    129  C   ASP A  10      11.106   2.996  -7.525  1.00  2.48           C  
ATOM    130  O   ASP A  10      12.121   2.754  -6.871  1.00  2.48           O  
ATOM    131  CB  ASP A  10      10.860   3.185 -10.043  1.00  2.48           C  
ATOM    132  CG  ASP A  10       9.338   2.980 -10.356  1.00  2.48           C  
ATOM    133  OD1 ASP A  10       8.536   3.034  -9.437  1.00  2.48           O  
ATOM    134  OD2 ASP A  10       9.008   2.767 -11.500  1.00  2.48           O  
ATOM    135  H   ASP A  10      13.248   4.150  -8.339  1.00  2.48           H  
ATOM    136  HA  ASP A  10      10.386   4.700  -8.593  1.00  2.48           H  
ATOM    137 1HB  ASP A  10      11.305   3.731 -10.876  1.00  2.48           H  
ATOM    138 2HB  ASP A  10      11.337   2.204 -10.009  1.00  2.48           H  
ATOM    139  N   GLY A  11       9.936   2.427  -7.266  1.00  2.41           N  
ATOM    140  CA  GLY A  11       9.667   1.614  -6.072  1.00  2.41           C  
ATOM    141  C   GLY A  11      10.282   0.216  -6.023  1.00  2.41           C  
ATOM    142  O   GLY A  11       9.618  -0.768  -5.700  1.00  2.41           O  
ATOM    143  H   GLY A  11       9.174   2.632  -7.907  1.00  2.41           H  
ATOM    144 1HA  GLY A  11       9.999   2.172  -5.196  1.00  2.41           H  
ATOM    145 2HA  GLY A  11       8.587   1.523  -5.961  1.00  2.41           H  
ATOM    146  N   SER A  12      11.580   0.115  -6.254  1.00  2.36           N  
ATOM    147  CA  SER A  12      12.244  -1.184  -6.161  1.00  2.36           C  
ATOM    148  C   SER A  12      12.651  -1.432  -4.713  1.00  2.36           C  
ATOM    149  O   SER A  12      13.828  -1.619  -4.409  1.00  2.36           O  
ATOM    150  CB  SER A  12      13.463  -1.231  -7.065  1.00  2.36           C  
ATOM    151  OG  SER A  12      13.102  -1.102  -8.422  1.00  2.36           O  
ATOM    152  H   SER A  12      12.087   0.965  -6.479  1.00  2.36           H  
ATOM    153  HA  SER A  12      11.547  -1.965  -6.469  1.00  2.36           H  
ATOM    154 1HB  SER A  12      14.153  -0.429  -6.787  1.00  2.36           H  
ATOM    155 2HB  SER A  12      13.980  -2.174  -6.911  1.00  2.36           H  
ATOM    156  HG  SER A  12      12.361  -1.708  -8.548  1.00  2.36           H  
ATOM    157  N   GLY A  13      11.659  -1.483  -3.831  1.00  2.33           N  
ATOM    158  CA  GLY A  13      11.886  -1.610  -2.395  1.00  2.33           C  
ATOM    159  C   GLY A  13      12.388  -0.289  -1.794  1.00  2.33           C  
ATOM    160  O   GLY A  13      11.977   0.799  -2.216  1.00  2.33           O  
ATOM    161  H   GLY A  13      10.712  -1.372  -4.208  1.00  2.33           H  
ATOM    162 1HA  GLY A  13      10.961  -1.911  -1.906  1.00  2.33           H  
ATOM    163 2HA  GLY A  13      12.615  -2.397  -2.211  1.00  2.33           H  
ATOM    164  N   HIS A  14      13.234  -0.394  -0.774  1.00  2.36           N  
ATOM    165  CA  HIS A  14      13.749   0.772  -0.067  1.00  2.36           C  
ATOM    166  C   HIS A  14      15.057   0.475   0.639  1.00  2.36           C  
ATOM    167  O   HIS A  14      15.381  -0.692   0.872  1.00  2.36           O  
ATOM    168  CB  HIS A  14      12.744   1.279   0.954  1.00  2.36           C  
ATOM    169  CG  HIS A  14      12.374   0.297   2.028  1.00  2.36           C  
ATOM    170  ND1 HIS A  14      11.357  -0.640   1.880  1.00  2.36           N  
ATOM    171  CD2 HIS A  14      12.884   0.098   3.259  1.00  2.36           C  
ATOM    172  CE1 HIS A  14      11.269  -1.363   2.980  1.00  2.36           C  
ATOM    173  NE2 HIS A  14      12.179  -0.934   3.836  1.00  2.36           N  
ATOM    174  H   HIS A  14      13.537  -1.316  -0.486  1.00  2.36           H  
ATOM    175  HA  HIS A  14      13.931   1.576  -0.764  1.00  2.36           H  
ATOM    176 1HB  HIS A  14      13.181   2.144   1.442  1.00  2.36           H  
ATOM    177 2HB  HIS A  14      11.843   1.608   0.463  1.00  2.36           H  
ATOM    178  HD2 HIS A  14      13.698   0.655   3.705  1.00  2.36           H  
ATOM    179  HE1 HIS A  14      10.561  -2.171   3.154  1.00  2.36           H  
ATOM    180  HE2 HIS A  14      12.340  -1.304   4.763  1.00  2.36           H  
ATOM    181  N   ILE A  15      15.789   1.518   1.031  1.00  2.44           N  
ATOM    182  CA  ILE A  15      16.962   1.320   1.859  1.00  2.44           C  
ATOM    183  C   ILE A  15      16.575   1.586   3.310  1.00  2.44           C  
ATOM    184  O   ILE A  15      16.164   2.697   3.654  1.00  2.44           O  
ATOM    185  CB  ILE A  15      18.083   2.262   1.417  1.00  2.44           C  
ATOM    186  CG1 ILE A  15      18.440   1.980  -0.065  1.00  2.44           C  
ATOM    187  CG2 ILE A  15      19.285   2.106   2.316  1.00  2.44           C  
ATOM    188  CD1 ILE A  15      19.373   3.006  -0.684  1.00  2.44           C  
ATOM    189  H   ILE A  15      15.548   2.473   0.758  1.00  2.44           H  
ATOM    190  HA  ILE A  15      17.302   0.287   1.769  1.00  2.44           H  
ATOM    191  HB  ILE A  15      17.730   3.280   1.476  1.00  2.44           H  
ATOM    192 1HG1 ILE A  15      18.908   0.999  -0.134  1.00  2.44           H  
ATOM    193 2HG1 ILE A  15      17.521   1.969  -0.652  1.00  2.44           H  
ATOM    194 1HG2 ILE A  15      20.068   2.794   1.999  1.00  2.44           H  
ATOM    195 2HG2 ILE A  15      19.000   2.333   3.348  1.00  2.44           H  
ATOM    196 3HG2 ILE A  15      19.651   1.083   2.258  1.00  2.44           H  
ATOM    197 1HD1 ILE A  15      19.574   2.745  -1.724  1.00  2.44           H  
ATOM    198 2HD1 ILE A  15      18.916   3.993  -0.650  1.00  2.44           H  
ATOM    199 3HD1 ILE A  15      20.308   3.026  -0.132  1.00  2.44           H  
ATOM    200  N   THR A  16      16.673   0.566   4.155  1.00  2.57           N  
ATOM    201  CA  THR A  16      16.241   0.670   5.544  1.00  2.57           C  
ATOM    202  C   THR A  16      16.972   1.773   6.289  1.00  2.57           C  
ATOM    203  O   THR A  16      18.207   1.848   6.244  1.00  2.57           O  
ATOM    204  CB  THR A  16      16.404  -0.662   6.290  1.00  2.57           C  
ATOM    205  OG1 THR A  16      15.648  -1.686   5.625  1.00  2.57           O  
ATOM    206  CG2 THR A  16      15.906  -0.532   7.728  1.00  2.57           C  
ATOM    207  H   THR A  16      17.038  -0.317   3.814  1.00  2.57           H  
ATOM    208  HA  THR A  16      15.178   0.928   5.550  1.00  2.57           H  
ATOM    209  HB  THR A  16      17.457  -0.946   6.298  1.00  2.57           H  
ATOM    210  HG1 THR A  16      15.783  -2.529   6.070  1.00  2.57           H  
ATOM    211 1HG2 THR A  16      16.024  -1.484   8.240  1.00  2.57           H  
ATOM    212 2HG2 THR A  16      16.479   0.228   8.249  1.00  2.57           H  
ATOM    213 3HG2 THR A  16      14.852  -0.253   7.722  1.00  2.57           H  
ATOM    214  N   GLY A  17      16.217   2.613   6.986  1.00  2.73           N  
ATOM    215  CA  GLY A  17      16.769   3.722   7.742  1.00  2.73           C  
ATOM    216  C   GLY A  17      15.774   4.872   7.822  1.00  2.73           C  
ATOM    217  O   GLY A  17      14.576   4.699   7.573  1.00  2.73           O  
ATOM    218  H   GLY A  17      15.220   2.469   6.983  1.00  2.73           H  
ATOM    219 1HA  GLY A  17      17.028   3.388   8.747  1.00  2.73           H  
ATOM    220 2HA  GLY A  17      17.692   4.060   7.267  1.00  2.73           H  
ATOM    221  N   ASN A  18      16.279   6.059   8.134  1.00  2.89           N  
ATOM    222  CA  ASN A  18      15.455   7.258   8.291  1.00  2.89           C  
ATOM    223  C   ASN A  18      14.726   7.631   7.005  1.00  2.89           C  
ATOM    224  O   ASN A  18      13.712   8.338   7.035  1.00  2.89           O  
ATOM    225  CB  ASN A  18      16.307   8.427   8.744  1.00  2.89           C  
ATOM    226  CG  ASN A  18      16.730   8.305  10.179  1.00  2.89           C  
ATOM    227  OD1 ASN A  18      16.143   7.543  10.956  1.00  2.89           O  
ATOM    228  ND2 ASN A  18      17.739   9.046  10.556  1.00  2.89           N  
ATOM    229  H   ASN A  18      17.276   6.131   8.302  1.00  2.89           H  
ATOM    230  HA  ASN A  18      14.697   7.054   9.051  1.00  2.89           H  
ATOM    231 1HB  ASN A  18      17.202   8.489   8.121  1.00  2.89           H  
ATOM    232 2HB  ASN A  18      15.758   9.354   8.611  1.00  2.89           H  
ATOM    233 1HD2 ASN A  18      18.062   9.008  11.504  1.00  2.89           H  
ATOM    234 2HD2 ASN A  18      18.190   9.655   9.904  1.00  2.89           H  
ATOM    235  N   TYR A  19      15.273   7.171   5.885  1.00  3.02           N  
ATOM    236  CA  TYR A  19      14.747   7.456   4.575  1.00  3.02           C  
ATOM    237  C   TYR A  19      14.142   6.214   3.910  1.00  3.02           C  
ATOM    238  O   TYR A  19      14.145   6.089   2.695  1.00  3.02           O  
ATOM    239  CB  TYR A  19      15.852   8.087   3.747  1.00  3.02           C  
ATOM    240  CG  TYR A  19      16.320   9.341   4.412  1.00  3.02           C  
ATOM    241  CD1 TYR A  19      17.541   9.364   5.068  1.00  3.02           C  
ATOM    242  CD2 TYR A  19      15.509  10.455   4.418  1.00  3.02           C  
ATOM    243  CE1 TYR A  19      17.955  10.511   5.712  1.00  3.02           C  
ATOM    244  CE2 TYR A  19      15.917  11.603   5.060  1.00  3.02           C  
ATOM    245  CZ  TYR A  19      17.137  11.634   5.707  1.00  3.02           C  
ATOM    246  OH  TYR A  19      17.550  12.775   6.349  1.00  3.02           O  
ATOM    247  H   TYR A  19      16.089   6.590   5.953  1.00  3.02           H  
ATOM    248  HA  TYR A  19      13.948   8.184   4.688  1.00  3.02           H  
ATOM    249 1HB  TYR A  19      16.698   7.398   3.652  1.00  3.02           H  
ATOM    250 2HB  TYR A  19      15.489   8.332   2.754  1.00  3.02           H  
ATOM    251  HD1 TYR A  19      18.176   8.478   5.075  1.00  3.02           H  
ATOM    252  HD2 TYR A  19      14.546  10.423   3.913  1.00  3.02           H  
ATOM    253  HE1 TYR A  19      18.914  10.534   6.225  1.00  3.02           H  
ATOM    254  HE2 TYR A  19      15.274  12.481   5.057  1.00  3.02           H  
ATOM    255  HH  TYR A  19      16.887  13.461   6.249  1.00  3.02           H  
ATOM    256  N   ALA A  20      13.681   5.262   4.715  1.00  3.09           N  
ATOM    257  CA  ALA A  20      13.037   4.042   4.215  1.00  3.09           C  
ATOM    258  C   ALA A  20      11.726   4.239   3.408  1.00  3.09           C  
ATOM    259  O   ALA A  20      11.446   3.449   2.513  1.00  3.09           O  
ATOM    260  CB  ALA A  20      12.720   3.142   5.400  1.00  3.09           C  
ATOM    261  H   ALA A  20      13.780   5.370   5.721  1.00  3.09           H  
ATOM    262  HA  ALA A  20      13.751   3.539   3.568  1.00  3.09           H  
ATOM    263 1HB  ALA A  20      12.289   2.210   5.051  1.00  3.09           H  
ATOM    264 2HB  ALA A  20      13.628   2.941   5.940  1.00  3.09           H  
ATOM    265 3HB  ALA A  20      12.008   3.649   6.053  1.00  3.09           H  
ATOM    266  N   SER A  21      10.902   5.251   3.721  1.00  3.08           N  
ATOM    267  CA  SER A  21       9.584   5.359   3.050  1.00  3.08           C  
ATOM    268  C   SER A  21       9.255   6.331   1.850  1.00  3.08           C  
ATOM    269  O   SER A  21       8.078   6.398   1.504  1.00  3.08           O  
ATOM    270  CB  SER A  21       8.532   5.615   4.107  1.00  3.08           C  
ATOM    271  OG  SER A  21       8.729   6.851   4.737  1.00  3.08           O  
ATOM    272  H   SER A  21      11.171   5.905   4.441  1.00  3.08           H  
ATOM    273  HA  SER A  21       9.388   4.365   2.663  1.00  3.08           H  
ATOM    274 1HB  SER A  21       7.546   5.580   3.655  1.00  3.08           H  
ATOM    275 2HB  SER A  21       8.582   4.819   4.848  1.00  3.08           H  
ATOM    276  HG  SER A  21       8.142   6.857   5.493  1.00  3.08           H  
ATOM    277  N   HIS A  22      10.163   7.108   1.204  1.00  2.99           N  
ATOM    278  CA  HIS A  22      11.596   7.255   1.390  1.00  2.99           C  
ATOM    279  C   HIS A  22      11.922   8.583   2.080  1.00  2.99           C  
ATOM    280  O   HIS A  22      13.025   8.822   2.529  1.00  2.99           O  
ATOM    281  CB  HIS A  22      12.295   7.157   0.026  1.00  2.99           C  
ATOM    282  CG  HIS A  22      12.032   5.844  -0.674  1.00  2.99           C  
ATOM    283  ND1 HIS A  22      11.038   5.707  -1.611  1.00  2.99           N  
ATOM    284  CD2 HIS A  22      12.608   4.618  -0.561  1.00  2.99           C  
ATOM    285  CE1 HIS A  22      11.014   4.462  -2.043  1.00  2.99           C  
ATOM    286  NE2 HIS A  22      11.943   3.778  -1.434  1.00  2.99           N  
ATOM    287  H   HIS A  22       9.778   7.666   0.464  1.00  2.99           H  
ATOM    288  HA  HIS A  22      11.992   6.470   1.973  1.00  2.99           H  
ATOM    289 1HB  HIS A  22      11.973   7.970  -0.625  1.00  2.99           H  
ATOM    290 2HB  HIS A  22      13.380   7.258   0.165  1.00  2.99           H  
ATOM    291  HD2 HIS A  22      13.429   4.347   0.103  1.00  2.99           H  
ATOM    292  HE1 HIS A  22      10.326   4.060  -2.790  1.00  2.99           H  
ATOM    293  HE2 HIS A  22      12.117   2.764  -1.603  1.00  2.99           H  
ATOM    294  N   ARG A  23      10.981   9.514   2.056  1.00  2.84           N  
ATOM    295  CA  ARG A  23      11.083  10.891   2.608  1.00  2.84           C  
ATOM    296  C   ARG A  23      12.151  11.809   1.967  1.00  2.84           C  
ATOM    297  O   ARG A  23      12.085  13.035   2.094  1.00  2.84           O  
ATOM    298  CB  ARG A  23      11.328  10.872   4.117  1.00  2.84           C  
ATOM    299  CG  ARG A  23      10.185  10.295   4.937  1.00  2.84           C  
ATOM    300  CD  ARG A  23      10.236  10.710   6.387  1.00  2.84           C  
ATOM    301  NE  ARG A  23      11.363  10.182   7.151  1.00  2.84           N  
ATOM    302  CZ  ARG A  23      11.633  10.556   8.414  1.00  2.84           C  
ATOM    303  NH1 ARG A  23      10.873  11.437   9.030  1.00  2.84           N  
ATOM    304  NH2 ARG A  23      12.659  10.023   9.019  1.00  2.84           N  
ATOM    305  H   ARG A  23      10.097   9.247   1.656  1.00  2.84           H  
ATOM    306  HA  ARG A  23      10.113  11.369   2.452  1.00  2.84           H  
ATOM    307 1HB  ARG A  23      12.216  10.289   4.349  1.00  2.84           H  
ATOM    308 2HB  ARG A  23      11.505  11.883   4.471  1.00  2.84           H  
ATOM    309 1HG  ARG A  23       9.234  10.617   4.515  1.00  2.84           H  
ATOM    310 2HG  ARG A  23      10.240   9.202   4.902  1.00  2.84           H  
ATOM    311 1HD  ARG A  23      10.284  11.798   6.426  1.00  2.84           H  
ATOM    312 2HD  ARG A  23       9.319  10.380   6.870  1.00  2.84           H  
ATOM    313  HE  ARG A  23      12.008   9.492   6.733  1.00  2.84           H  
ATOM    314 1HH1 ARG A  23      10.082  11.841   8.551  1.00  2.84           H  
ATOM    315 2HH1 ARG A  23      11.082  11.707   9.979  1.00  2.84           H  
ATOM    316 1HH2 ARG A  23      13.215   9.338   8.493  1.00  2.84           H  
ATOM    317 2HH2 ARG A  23      12.894  10.274   9.964  1.00  2.84           H  
ATOM    318  N   SER A  24      13.081  11.222   1.231  1.00  2.67           N  
ATOM    319  CA  SER A  24      14.134  11.897   0.495  1.00  2.67           C  
ATOM    320  C   SER A  24      14.592  11.009  -0.648  1.00  2.67           C  
ATOM    321  O   SER A  24      13.922  10.034  -1.000  1.00  2.67           O  
ATOM    322  CB  SER A  24      15.320  12.244   1.378  1.00  2.67           C  
ATOM    323  OG  SER A  24      16.199  13.107   0.701  1.00  2.67           O  
ATOM    324  H   SER A  24      13.078  10.213   1.216  1.00  2.67           H  
ATOM    325  HA  SER A  24      13.731  12.819   0.069  1.00  2.67           H  
ATOM    326 1HB  SER A  24      14.982  12.707   2.297  1.00  2.67           H  
ATOM    327 2HB  SER A  24      15.841  11.324   1.637  1.00  2.67           H  
ATOM    328  HG  SER A  24      15.815  13.989   0.788  1.00  2.67           H  
ATOM    329  N   LEU A  25      15.721  11.367  -1.246  1.00  2.50           N  
ATOM    330  CA  LEU A  25      16.258  10.611  -2.358  1.00  2.50           C  
ATOM    331  C   LEU A  25      17.357   9.642  -1.934  1.00  2.50           C  
ATOM    332  O   LEU A  25      17.553   8.611  -2.569  1.00  2.50           O  
ATOM    333  CB  LEU A  25      16.739  11.565  -3.439  1.00  2.50           C  
ATOM    334  CG  LEU A  25      15.617  12.448  -3.964  1.00  2.50           C  
ATOM    335  CD1 LEU A  25      16.138  13.420  -5.004  1.00  2.50           C  
ATOM    336  CD2 LEU A  25      14.561  11.557  -4.517  1.00  2.50           C  
ATOM    337  H   LEU A  25      16.198  12.181  -0.881  1.00  2.50           H  
ATOM    338  HA  LEU A  25      15.449  10.028  -2.780  1.00  2.50           H  
ATOM    339 1HB  LEU A  25      17.525  12.201  -3.039  1.00  2.50           H  
ATOM    340 2HB  LEU A  25      17.135  10.989  -4.277  1.00  2.50           H  
ATOM    341  HG  LEU A  25      15.203  13.033  -3.144  1.00  2.50           H  
ATOM    342 1HD1 LEU A  25      15.321  14.052  -5.362  1.00  2.50           H  
ATOM    343 2HD1 LEU A  25      16.903  14.044  -4.560  1.00  2.50           H  
ATOM    344 3HD1 LEU A  25      16.552  12.886  -5.830  1.00  2.50           H  
ATOM    345 1HD2 LEU A  25      13.735  12.160  -4.885  1.00  2.50           H  
ATOM    346 2HD2 LEU A  25      14.991  10.982  -5.314  1.00  2.50           H  
ATOM    347 3HD2 LEU A  25      14.201  10.884  -3.742  1.00  2.50           H  
ATOM    348  N   SER A  26      18.062   9.941  -0.842  1.00  2.36           N  
ATOM    349  CA  SER A  26      19.190   9.102  -0.418  1.00  2.36           C  
ATOM    350  C   SER A  26      18.781   7.682  -0.008  1.00  2.36           C  
ATOM    351  O   SER A  26      19.608   6.775   0.000  1.00  2.36           O  
ATOM    352  CB  SER A  26      19.914   9.757   0.743  1.00  2.36           C  
ATOM    353  OG  SER A  26      19.124   9.758   1.901  1.00  2.36           O  
ATOM    354  H   SER A  26      17.847  10.781  -0.323  1.00  2.36           H  
ATOM    355  HA  SER A  26      19.880   9.020  -1.258  1.00  2.36           H  
ATOM    356 1HB  SER A  26      20.850   9.236   0.936  1.00  2.36           H  
ATOM    357 2HB  SER A  26      20.159  10.781   0.472  1.00  2.36           H  
ATOM    358  HG  SER A  26      19.523  10.405   2.490  1.00  2.36           H  
ATOM    359  N   GLY A  27      17.504   7.494   0.338  1.00  2.26           N  
ATOM    360  CA  GLY A  27      16.994   6.185   0.741  1.00  2.26           C  
ATOM    361  C   GLY A  27      16.432   5.386  -0.428  1.00  2.26           C  
ATOM    362  O   GLY A  27      15.917   4.271  -0.260  1.00  2.26           O  
ATOM    363  H   GLY A  27      16.880   8.287   0.322  1.00  2.26           H  
ATOM    364 1HA  GLY A  27      17.792   5.620   1.215  1.00  2.26           H  
ATOM    365 2HA  GLY A  27      16.218   6.319   1.484  1.00  2.26           H  
ATOM    366  N   CYS A  28      16.499   5.954  -1.632  1.00  2.22           N  
ATOM    367  CA  CYS A  28      15.959   5.252  -2.778  1.00  2.22           C  
ATOM    368  C   CYS A  28      16.991   4.192  -3.226  1.00  2.22           C  
ATOM    369  O   CYS A  28      18.175   4.498  -3.352  1.00  2.22           O  
ATOM    370  CB  CYS A  28      15.668   6.224  -3.919  1.00  2.22           C  
ATOM    371  SG  CYS A  28      14.403   7.442  -3.536  1.00  2.22           S  
ATOM    372  H   CYS A  28      16.931   6.869  -1.765  1.00  2.22           H  
ATOM    373  HA  CYS A  28      15.005   4.829  -2.485  1.00  2.22           H  
ATOM    374 1HB  CYS A  28      16.572   6.771  -4.187  1.00  2.22           H  
ATOM    375 2HB  CYS A  28      15.351   5.667  -4.794  1.00  2.22           H  
ATOM    376  HG  CYS A  28      15.101   8.063  -2.590  1.00  2.22           H  
ATOM    377  N   PRO A  29      16.584   2.954  -3.536  1.00  2.24           N  
ATOM    378  CA  PRO A  29      17.438   1.880  -4.041  1.00  2.24           C  
ATOM    379  C   PRO A  29      18.137   2.263  -5.337  1.00  2.24           C  
ATOM    380  O   PRO A  29      19.172   1.697  -5.692  1.00  2.24           O  
ATOM    381  CB  PRO A  29      16.420   0.778  -4.319  1.00  2.24           C  
ATOM    382  CG  PRO A  29      15.301   1.065  -3.391  1.00  2.24           C  
ATOM    383  CD  PRO A  29      15.210   2.557  -3.305  1.00  2.24           C  
ATOM    384  HA  PRO A  29      18.154   1.580  -3.276  1.00  2.24           H  
ATOM    385 1HB  PRO A  29      16.113   0.791  -5.371  1.00  2.24           H  
ATOM    386 2HB  PRO A  29      16.881  -0.209  -4.133  1.00  2.24           H  
ATOM    387 1HG  PRO A  29      14.376   0.656  -3.778  1.00  2.24           H  
ATOM    388 2HG  PRO A  29      15.489   0.583  -2.425  1.00  2.24           H  
ATOM    389 1HD  PRO A  29      14.528   2.972  -4.071  1.00  2.24           H  
ATOM    390 2HD  PRO A  29      14.903   2.786  -2.294  1.00  2.24           H  
ATOM    391  N   ARG A  30      17.562   3.233  -6.035  1.00  2.33           N  
ATOM    392  CA  ARG A  30      18.064   3.732  -7.295  1.00  2.33           C  
ATOM    393  C   ARG A  30      18.522   5.179  -7.151  1.00  2.33           C  
ATOM    394  O   ARG A  30      18.462   5.950  -8.103  1.00  2.33           O  
ATOM    395  CB  ARG A  30      16.987   3.604  -8.356  1.00  2.33           C  
ATOM    396  CG  ARG A  30      16.612   2.152  -8.667  1.00  2.33           C  
ATOM    397  CD  ARG A  30      15.570   2.022  -9.718  1.00  2.33           C  
ATOM    398  NE  ARG A  30      15.158   0.631  -9.868  1.00  2.33           N  
ATOM    399  CZ  ARG A  30      15.726  -0.280 -10.670  1.00  2.33           C  
ATOM    400  NH1 ARG A  30      16.748   0.021 -11.448  1.00  2.33           N  
ATOM    401  NH2 ARG A  30      15.219  -1.486 -10.641  1.00  2.33           N  
ATOM    402  H   ARG A  30      16.715   3.653  -5.681  1.00  2.33           H  
ATOM    403  HA  ARG A  30      18.923   3.133  -7.595  1.00  2.33           H  
ATOM    404 1HB  ARG A  30      16.087   4.117  -8.023  1.00  2.33           H  
ATOM    405 2HB  ARG A  30      17.312   4.081  -9.277  1.00  2.33           H  
ATOM    406 1HG  ARG A  30      17.505   1.616  -8.989  1.00  2.33           H  
ATOM    407 2HG  ARG A  30      16.225   1.688  -7.757  1.00  2.33           H  
ATOM    408 1HD  ARG A  30      14.693   2.612  -9.444  1.00  2.33           H  
ATOM    409 2HD  ARG A  30      15.960   2.371 -10.674  1.00  2.33           H  
ATOM    410  HE  ARG A  30      14.376   0.287  -9.303  1.00  2.33           H  
ATOM    411 1HH1 ARG A  30      17.121   0.959 -11.449  1.00  2.33           H  
ATOM    412 2HH1 ARG A  30      17.156  -0.685 -12.040  1.00  2.33           H  
ATOM    413 1HH2 ARG A  30      14.437  -1.645  -9.997  1.00  2.33           H  
ATOM    414 2HH2 ARG A  30      15.595  -2.221 -11.215  1.00  2.33           H  
ATOM    415  N   ALA A  31      18.927   5.558  -5.935  1.00  2.48           N  
ATOM    416  CA  ALA A  31      19.392   6.912  -5.627  1.00  2.48           C  
ATOM    417  C   ALA A  31      20.625   7.298  -6.424  1.00  2.48           C  
ATOM    418  O   ALA A  31      21.450   6.465  -6.803  1.00  2.48           O  
ATOM    419  CB  ALA A  31      19.734   7.048  -4.154  1.00  2.48           C  
ATOM    420  H   ALA A  31      18.904   4.891  -5.162  1.00  2.48           H  
ATOM    421  HA  ALA A  31      18.591   7.605  -5.869  1.00  2.48           H  
ATOM    422 1HB  ALA A  31      20.044   8.070  -3.943  1.00  2.48           H  
ATOM    423 2HB  ALA A  31      18.875   6.811  -3.551  1.00  2.48           H  
ATOM    424 3HB  ALA A  31      20.541   6.363  -3.903  1.00  2.48           H  
ATOM    425  N   LYS A  32      20.737   8.600  -6.670  1.00  2.65           N  
ATOM    426  CA  LYS A  32      21.871   9.260  -7.333  1.00  2.65           C  
ATOM    427  C   LYS A  32      22.043   8.911  -8.810  1.00  2.65           C  
ATOM    428  O   LYS A  32      21.898   9.775  -9.686  1.00  2.65           O  
ATOM    429  CB  LYS A  32      23.177   8.962  -6.590  1.00  2.65           C  
ATOM    430  CG  LYS A  32      23.257   9.573  -5.199  1.00  2.65           C  
ATOM    431  CD  LYS A  32      24.579   9.231  -4.522  1.00  2.65           C  
ATOM    432  CE  LYS A  32      24.675   9.837  -3.132  1.00  2.65           C  
ATOM    433  NZ  LYS A  32      25.961   9.489  -2.463  1.00  2.65           N  
ATOM    434  H   LYS A  32      19.988   9.192  -6.350  1.00  2.65           H  
ATOM    435  HA  LYS A  32      21.709  10.339  -7.278  1.00  2.65           H  
ATOM    436 1HB  LYS A  32      23.343   7.897  -6.500  1.00  2.65           H  
ATOM    437 2HB  LYS A  32      24.009   9.365  -7.171  1.00  2.65           H  
ATOM    438 1HG  LYS A  32      23.160  10.659  -5.269  1.00  2.65           H  
ATOM    439 2HG  LYS A  32      22.443   9.192  -4.585  1.00  2.65           H  
ATOM    440 1HD  LYS A  32      24.674   8.147  -4.447  1.00  2.65           H  
ATOM    441 2HD  LYS A  32      25.404   9.607  -5.129  1.00  2.65           H  
ATOM    442 1HE  LYS A  32      24.599  10.920  -3.211  1.00  2.65           H  
ATOM    443 2HE  LYS A  32      23.849   9.468  -2.523  1.00  2.65           H  
ATOM    444 1HZ  LYS A  32      25.989   9.910  -1.545  1.00  2.65           H  
ATOM    445 2HZ  LYS A  32      26.037   8.486  -2.374  1.00  2.65           H  
ATOM    446 3HZ  LYS A  32      26.733   9.837  -3.015  1.00  2.65           H  
ATOM    447  N   LYS A  33      22.310   7.637  -9.108  1.00  2.83           N  
ATOM    448  CA  LYS A  33      22.543   7.237 -10.497  1.00  2.83           C  
ATOM    449  C   LYS A  33      23.441   8.305 -11.113  1.00  2.83           C  
ATOM    450  O   LYS A  33      24.537   8.564 -10.610  1.00  2.83           O  
ATOM    451  CB  LYS A  33      21.229   7.109 -11.266  1.00  2.83           C  
ATOM    452  CG  LYS A  33      20.343   6.004 -10.801  1.00  2.83           C  
ATOM    453  CD  LYS A  33      18.969   6.102 -11.455  1.00  2.83           C  
ATOM    454  CE  LYS A  33      18.978   5.657 -12.900  1.00  2.83           C  
ATOM    455  NZ  LYS A  33      17.623   5.764 -13.517  1.00  2.83           N  
ATOM    456  H   LYS A  33      22.348   6.964  -8.347  1.00  2.83           H  
ATOM    457  HA  LYS A  33      23.072   6.284 -10.516  1.00  2.83           H  
ATOM    458 1HB  LYS A  33      20.667   8.031 -11.202  1.00  2.83           H  
ATOM    459 2HB  LYS A  33      21.437   6.907 -12.315  1.00  2.83           H  
ATOM    460 1HG  LYS A  33      20.792   5.042 -11.058  1.00  2.83           H  
ATOM    461 2HG  LYS A  33      20.242   6.066  -9.722  1.00  2.83           H  
ATOM    462 1HD  LYS A  33      18.258   5.498 -10.897  1.00  2.83           H  
ATOM    463 2HD  LYS A  33      18.625   7.133 -11.420  1.00  2.83           H  
ATOM    464 1HE  LYS A  33      19.681   6.264 -13.470  1.00  2.83           H  
ATOM    465 2HE  LYS A  33      19.300   4.616 -12.937  1.00  2.83           H  
ATOM    466 1HZ  LYS A  33      17.661   5.442 -14.471  1.00  2.83           H  
ATOM    467 2HZ  LYS A  33      16.967   5.198 -12.993  1.00  2.83           H  
ATOM    468 3HZ  LYS A  33      17.318   6.731 -13.506  1.00  2.83           H  
ATOM    469  N   SER A  34      22.980   8.912 -12.202  1.00  3.02           N  
ATOM    470  CA  SER A  34      23.660  10.028 -12.831  1.00  3.02           C  
ATOM    471  C   SER A  34      22.574  11.065 -13.101  1.00  3.02           C  
ATOM    472  O   SER A  34      22.837  12.212 -13.476  1.00  3.02           O  
ATOM    473  CB  SER A  34      24.345   9.572 -14.100  1.00  3.02           C  
ATOM    474  OG  SER A  34      23.411   9.125 -15.045  1.00  3.02           O  
ATOM    475  H   SER A  34      22.086   8.657 -12.580  1.00  3.02           H  
ATOM    476  HA  SER A  34      24.391  10.450 -12.141  1.00  3.02           H  
ATOM    477 1HB  SER A  34      24.933  10.393 -14.521  1.00  3.02           H  
ATOM    478 2HB  SER A  34      25.038   8.765 -13.856  1.00  3.02           H  
ATOM    479  HG  SER A  34      22.916   9.903 -15.317  1.00  3.02           H  
ATOM    480  N   GLY A  35      21.334  10.606 -12.908  1.00  3.25           N  
ATOM    481  CA  GLY A  35      20.127  11.385 -13.183  1.00  3.25           C  
ATOM    482  C   GLY A  35      19.231  11.741 -11.984  1.00  3.25           C  
ATOM    483  O   GLY A  35      18.150  12.296 -12.190  1.00  3.25           O  
ATOM    484  H   GLY A  35      21.249   9.660 -12.569  1.00  3.25           H  
ATOM    485 1HA  GLY A  35      20.418  12.307 -13.682  1.00  3.25           H  
ATOM    486 2HA  GLY A  35      19.527  10.843 -13.914  1.00  3.25           H  
ATOM    487  N   VAL A  36      19.633  11.454 -10.745  1.00  3.52           N  
ATOM    488  CA  VAL A  36      18.745  11.783  -9.621  1.00  3.52           C  
ATOM    489  C   VAL A  36      19.275  13.060  -8.979  1.00  3.52           C  
ATOM    490  O   VAL A  36      20.335  13.066  -8.353  1.00  3.52           O  
ATOM    491  CB  VAL A  36      18.726  10.636  -8.602  1.00  3.52           C  
ATOM    492  CG1 VAL A  36      17.812  10.941  -7.451  1.00  3.52           C  
ATOM    493  CG2 VAL A  36      18.342   9.344  -9.278  1.00  3.52           C  
ATOM    494  H   VAL A  36      20.528  10.997 -10.547  1.00  3.52           H  
ATOM    495  HA  VAL A  36      17.733  11.951  -9.993  1.00  3.52           H  
ATOM    496  HB  VAL A  36      19.685  10.548  -8.213  1.00  3.52           H  
ATOM    497 1HG1 VAL A  36      17.845  10.130  -6.725  1.00  3.52           H  
ATOM    498 2HG1 VAL A  36      18.147  11.863  -6.984  1.00  3.52           H  
ATOM    499 3HG1 VAL A  36      16.797  11.060  -7.816  1.00  3.52           H  
ATOM    500 1HG2 VAL A  36      18.382   8.528  -8.562  1.00  3.52           H  
ATOM    501 2HG2 VAL A  36      17.345   9.424  -9.677  1.00  3.52           H  
ATOM    502 3HG2 VAL A  36      19.035   9.145 -10.076  1.00  3.52           H  
ATOM    503  N   LYS A  37      18.557  14.153  -9.187  1.00  3.86           N  
ATOM    504  CA  LYS A  37      19.034  15.465  -8.783  1.00  3.86           C  
ATOM    505  C   LYS A  37      18.248  16.048  -7.620  1.00  3.86           C  
ATOM    506  O   LYS A  37      17.093  15.683  -7.392  1.00  3.86           O  
ATOM    507  CB  LYS A  37      18.964  16.422  -9.972  1.00  3.86           C  
ATOM    508  CG  LYS A  37      19.689  15.935 -11.253  1.00  3.86           C  
ATOM    509  CD  LYS A  37      21.191  15.742 -11.062  1.00  3.86           C  
ATOM    510  CE  LYS A  37      21.863  15.386 -12.398  1.00  3.86           C  
ATOM    511  NZ  LYS A  37      23.331  15.097 -12.248  1.00  3.86           N  
ATOM    512  H   LYS A  37      17.682  14.074  -9.686  1.00  3.86           H  
ATOM    513  HA  LYS A  37      20.069  15.369  -8.467  1.00  3.86           H  
ATOM    514 1HB  LYS A  37      17.923  16.610 -10.225  1.00  3.86           H  
ATOM    515 2HB  LYS A  37      19.406  17.379  -9.689  1.00  3.86           H  
ATOM    516 1HG  LYS A  37      19.251  14.986 -11.579  1.00  3.86           H  
ATOM    517 2HG  LYS A  37      19.533  16.667 -12.046  1.00  3.86           H  
ATOM    518 1HD  LYS A  37      21.632  16.652 -10.662  1.00  3.86           H  
ATOM    519 2HD  LYS A  37      21.369  14.924 -10.355  1.00  3.86           H  
ATOM    520 1HE  LYS A  37      21.372  14.508 -12.817  1.00  3.86           H  
ATOM    521 2HE  LYS A  37      21.735  16.223 -13.086  1.00  3.86           H  
ATOM    522 1HZ  LYS A  37      23.722  14.873 -13.155  1.00  3.86           H  
ATOM    523 2HZ  LYS A  37      23.803  15.905 -11.873  1.00  3.86           H  
ATOM    524 3HZ  LYS A  37      23.456  14.310 -11.624  1.00  3.86           H  
ATOM    525  N   VAL A  38      18.867  16.985  -6.909  1.00  4.28           N  
ATOM    526  CA  VAL A  38      18.182  17.695  -5.833  1.00  4.28           C  
ATOM    527  C   VAL A  38      17.964  19.150  -6.228  1.00  4.28           C  
ATOM    528  O   VAL A  38      18.912  19.870  -6.539  1.00  4.28           O  
ATOM    529  CB  VAL A  38      19.006  17.631  -4.542  1.00  4.28           C  
ATOM    530  CG1 VAL A  38      18.296  18.405  -3.439  1.00  4.28           C  
ATOM    531  CG2 VAL A  38      19.205  16.185  -4.143  1.00  4.28           C  
ATOM    532  H   VAL A  38      19.822  17.221  -7.127  1.00  4.28           H  
ATOM    533  HA  VAL A  38      17.209  17.231  -5.656  1.00  4.28           H  
ATOM    534  HB  VAL A  38      19.976  18.103  -4.706  1.00  4.28           H  
ATOM    535 1HG1 VAL A  38      18.886  18.366  -2.526  1.00  4.28           H  
ATOM    536 2HG1 VAL A  38      18.175  19.444  -3.745  1.00  4.28           H  
ATOM    537 3HG1 VAL A  38      17.316  17.964  -3.260  1.00  4.28           H  
ATOM    538 1HG2 VAL A  38      19.795  16.136  -3.229  1.00  4.28           H  
ATOM    539 2HG2 VAL A  38      18.240  15.737  -3.973  1.00  4.28           H  
ATOM    540 3HG2 VAL A  38      19.724  15.649  -4.939  1.00  4.28           H  
ATOM    541  N   ALA A  39      16.708  19.568  -6.252  1.00  4.79           N  
ATOM    542  CA  ALA A  39      16.375  20.930  -6.640  1.00  4.79           C  
ATOM    543  C   ALA A  39      16.843  21.919  -5.567  1.00  4.79           C  
ATOM    544  O   ALA A  39      16.832  21.569  -4.385  1.00  4.79           O  
ATOM    545  CB  ALA A  39      14.872  21.067  -6.847  1.00  4.79           C  
ATOM    546  H   ALA A  39      15.972  18.928  -5.991  1.00  4.79           H  
ATOM    547  HA  ALA A  39      16.886  21.131  -7.575  1.00  4.79           H  
ATOM    548 1HB  ALA A  39      14.627  22.084  -7.153  1.00  4.79           H  
ATOM    549 2HB  ALA A  39      14.547  20.372  -7.620  1.00  4.79           H  
ATOM    550 3HB  ALA A  39      14.352  20.844  -5.916  1.00  4.79           H  
ATOM    551  N   PRO A  40      17.255  23.141  -5.932  1.00  5.37           N  
ATOM    552  CA  PRO A  40      17.598  24.229  -5.038  1.00  5.37           C  
ATOM    553  C   PRO A  40      16.373  24.791  -4.340  1.00  5.37           C  
ATOM    554  O   PRO A  40      15.256  24.708  -4.871  1.00  5.37           O  
ATOM    555  CB  PRO A  40      18.262  25.243  -5.971  1.00  5.37           C  
ATOM    556  CG  PRO A  40      17.638  24.984  -7.327  1.00  5.37           C  
ATOM    557  CD  PRO A  40      17.403  23.482  -7.371  1.00  5.37           C  
ATOM    558  HA  PRO A  40      18.319  23.859  -4.281  1.00  5.37           H  
ATOM    559 1HB  PRO A  40      18.056  26.262  -5.592  1.00  5.37           H  
ATOM    560 2HB  PRO A  40      19.350  25.114  -5.953  1.00  5.37           H  
ATOM    561 1HG  PRO A  40      16.710  25.567  -7.434  1.00  5.37           H  
ATOM    562 2HG  PRO A  40      18.319  25.333  -8.125  1.00  5.37           H  
ATOM    563 1HD  PRO A  40      16.490  23.298  -7.943  1.00  5.37           H  
ATOM    564 2HD  PRO A  40      18.285  22.970  -7.795  1.00  5.37           H  
ATOM    565  N   THR A  41      16.581  25.416  -3.195  1.00  5.99           N  
ATOM    566  CA  THR A  41      15.518  26.075  -2.439  1.00  5.99           C  
ATOM    567  C   THR A  41      15.653  27.579  -2.559  1.00  5.99           C  
ATOM    568  O   THR A  41      16.563  28.076  -3.217  1.00  5.99           O  
ATOM    569  CB  THR A  41      15.593  25.741  -0.951  1.00  5.99           C  
ATOM    570  OG1 THR A  41      16.722  26.435  -0.360  1.00  5.99           O  
ATOM    571  CG2 THR A  41      15.801  24.246  -0.798  1.00  5.99           C  
ATOM    572  H   THR A  41      17.528  25.412  -2.788  1.00  5.99           H  
ATOM    573  HA  THR A  41      14.550  25.768  -2.839  1.00  5.99           H  
ATOM    574  HB  THR A  41      14.679  26.027  -0.442  1.00  5.99           H  
ATOM    575  HG1 THR A  41      17.261  25.789   0.171  1.00  5.99           H  
ATOM    576 1HG2 THR A  41      15.873  23.988   0.259  1.00  5.99           H  
ATOM    577 2HG2 THR A  41      14.964  23.716  -1.251  1.00  5.99           H  
ATOM    578 3HG2 THR A  41      16.732  23.958  -1.299  1.00  5.99           H  
ATOM    579  N   LYS A  42      14.762  28.311  -1.892  1.00  6.61           N  
ATOM    580  CA  LYS A  42      14.818  29.770  -1.877  1.00  6.61           C  
ATOM    581  C   LYS A  42      15.771  30.288  -0.791  1.00  6.61           C  
ATOM    582  O   LYS A  42      15.959  31.498  -0.643  1.00  6.61           O  
ATOM    583  CB  LYS A  42      13.432  30.377  -1.666  1.00  6.61           C  
ATOM    584  CG  LYS A  42      12.458  30.153  -2.810  1.00  6.61           C  
ATOM    585  CD  LYS A  42      11.124  30.827  -2.523  1.00  6.61           C  
ATOM    586  CE  LYS A  42      10.142  30.648  -3.669  1.00  6.61           C  
ATOM    587  NZ  LYS A  42       8.836  31.298  -3.377  1.00  6.61           N  
ATOM    588  H   LYS A  42      14.033  27.845  -1.369  1.00  6.61           H  
ATOM    589  HA  LYS A  42      15.199  30.108  -2.842  1.00  6.61           H  
ATOM    590 1HB  LYS A  42      12.987  29.956  -0.761  1.00  6.61           H  
ATOM    591 2HB  LYS A  42      13.523  31.451  -1.511  1.00  6.61           H  
ATOM    592 1HG  LYS A  42      12.876  30.572  -3.729  1.00  6.61           H  
ATOM    593 2HG  LYS A  42      12.297  29.087  -2.960  1.00  6.61           H  
ATOM    594 1HD  LYS A  42      10.695  30.404  -1.615  1.00  6.61           H  
ATOM    595 2HD  LYS A  42      11.290  31.895  -2.361  1.00  6.61           H  
ATOM    596 1HE  LYS A  42      10.565  31.092  -4.572  1.00  6.61           H  
ATOM    597 2HE  LYS A  42       9.980  29.586  -3.840  1.00  6.61           H  
ATOM    598 1HZ  LYS A  42       8.208  31.164  -4.157  1.00  6.61           H  
ATOM    599 2HZ  LYS A  42       8.435  30.888  -2.546  1.00  6.61           H  
ATOM    600 3HZ  LYS A  42       8.979  32.288  -3.228  1.00  6.61           H  
ATOM    601  N   ASP A  43      16.355  29.364  -0.017  1.00  7.26           N  
ATOM    602  CA  ASP A  43      17.318  29.732   1.006  1.00  7.26           C  
ATOM    603  C   ASP A  43      18.692  29.609   0.358  1.00  7.26           C  
ATOM    604  O   ASP A  43      19.607  30.390   0.632  1.00  7.26           O  
ATOM    605  CB  ASP A  43      17.207  28.828   2.236  1.00  7.26           C  
ATOM    606  CG  ASP A  43      15.859  28.949   2.947  1.00  7.26           C  
ATOM    607  OD1 ASP A  43      15.493  30.045   3.299  1.00  7.26           O  
ATOM    608  OD2 ASP A  43      15.217  27.943   3.144  1.00  7.26           O  
ATOM    609  H   ASP A  43      16.189  28.376  -0.171  1.00  7.26           H  
ATOM    610  HA  ASP A  43      17.160  30.767   1.307  1.00  7.26           H  
ATOM    611 1HB  ASP A  43      17.357  27.790   1.934  1.00  7.26           H  
ATOM    612 2HB  ASP A  43      18.002  29.074   2.940  1.00  7.26           H  
ATOM    613  N   ASP A  44      18.799  28.676  -0.587  1.00  8.11           N  
ATOM    614  CA  ASP A  44      20.055  28.418  -1.289  1.00  8.11           C  
ATOM    615  C   ASP A  44      20.219  29.440  -2.413  1.00  8.11           C  
ATOM    616  O   ASP A  44      20.165  29.111  -3.592  1.00  8.11           O  
ATOM    617  CB  ASP A  44      20.021  27.032  -1.921  1.00  8.11           C  
ATOM    618  CG  ASP A  44      19.925  25.910  -0.906  1.00  8.11           C  
ATOM    619  OD1 ASP A  44      20.560  25.973   0.119  1.00  8.11           O  
ATOM    620  OD2 ASP A  44      19.166  24.997  -1.175  1.00  8.11           O  
ATOM    621  H   ASP A  44      17.996  28.075  -0.766  1.00  8.11           H  
ATOM    622  HA  ASP A  44      20.885  28.501  -0.594  1.00  8.11           H  
ATOM    623 1HB  ASP A  44      19.165  26.978  -2.599  1.00  8.11           H  
ATOM    624 2HB  ASP A  44      20.920  26.888  -2.523  1.00  8.11           H  
ATOM    625  N   LYS A  45      20.408  30.687  -2.021  1.00  9.20           N  
ATOM    626  CA  LYS A  45      20.460  31.784  -2.973  1.00  9.20           C  
ATOM    627  C   LYS A  45      21.804  31.869  -3.664  1.00  9.20           C  
ATOM    628  O   LYS A  45      22.830  31.517  -3.089  1.00  9.20           O  
ATOM    629  CB  LYS A  45      20.136  33.095  -2.269  1.00  9.20           C  
ATOM    630  CG  LYS A  45      18.714  33.160  -1.748  1.00  9.20           C  
ATOM    631  CD  LYS A  45      18.423  34.499  -1.112  1.00  9.20           C  
ATOM    632  CE  LYS A  45      17.010  34.536  -0.565  1.00  9.20           C  
ATOM    633  NZ  LYS A  45      16.697  35.837   0.066  1.00  9.20           N  
ATOM    634  H   LYS A  45      20.448  30.854  -1.015  1.00  9.20           H  
ATOM    635  HA  LYS A  45      19.703  31.603  -3.738  1.00  9.20           H  
ATOM    636 1HB  LYS A  45      20.809  33.224  -1.421  1.00  9.20           H  
ATOM    637 2HB  LYS A  45      20.293  33.935  -2.946  1.00  9.20           H  
ATOM    638 1HG  LYS A  45      18.010  32.987  -2.561  1.00  9.20           H  
ATOM    639 2HG  LYS A  45      18.566  32.384  -0.998  1.00  9.20           H  
ATOM    640 1HD  LYS A  45      19.121  34.676  -0.300  1.00  9.20           H  
ATOM    641 2HD  LYS A  45      18.538  35.291  -1.858  1.00  9.20           H  
ATOM    642 1HE  LYS A  45      16.306  34.353  -1.377  1.00  9.20           H  
ATOM    643 2HE  LYS A  45      16.897  33.746   0.181  1.00  9.20           H  
ATOM    644 1HZ  LYS A  45      15.752  35.821   0.419  1.00  9.20           H  
ATOM    645 2HZ  LYS A  45      17.340  36.001   0.826  1.00  9.20           H  
ATOM    646 3HZ  LYS A  45      16.792  36.571  -0.621  1.00  9.20           H  
ATOM    647  N   GLU A  46      21.797  32.385  -4.895  1.00 10.42           N  
ATOM    648  CA  GLU A  46      23.036  32.590  -5.644  1.00 10.42           C  
ATOM    649  C   GLU A  46      23.629  33.984  -5.424  1.00 10.42           C  
ATOM    650  O   GLU A  46      24.667  34.332  -5.981  1.00 10.42           O  
ATOM    651  CB  GLU A  46      22.807  32.324  -7.130  1.00 10.42           C  
ATOM    652  CG  GLU A  46      22.455  30.870  -7.448  1.00 10.42           C  
ATOM    653  CD  GLU A  46      22.236  30.609  -8.921  1.00 10.42           C  
ATOM    654  OE1 GLU A  46      22.328  31.531  -9.694  1.00 10.42           O  
ATOM    655  OE2 GLU A  46      21.976  29.478  -9.267  1.00 10.42           O  
ATOM    656  H   GLU A  46      20.916  32.635  -5.328  1.00 10.42           H  
ATOM    657  HA  GLU A  46      23.751  31.855  -5.281  1.00 10.42           H  
ATOM    658 1HB  GLU A  46      21.997  32.959  -7.493  1.00 10.42           H  
ATOM    659 2HB  GLU A  46      23.710  32.583  -7.688  1.00 10.42           H  
ATOM    660 1HG  GLU A  46      23.262  30.226  -7.091  1.00 10.42           H  
ATOM    661 2HG  GLU A  46      21.552  30.603  -6.897  1.00 10.42           H  
ATOM    662  N   ASP A  47      22.943  34.771  -4.604  1.00 11.52           N  
ATOM    663  CA  ASP A  47      23.329  36.131  -4.240  1.00 11.52           C  
ATOM    664  C   ASP A  47      24.684  36.295  -3.482  1.00 11.52           C  
ATOM    665  O   ASP A  47      25.366  37.296  -3.707  1.00 11.52           O  
ATOM    666  CB  ASP A  47      22.224  36.773  -3.389  1.00 11.52           C  
ATOM    667  CG  ASP A  47      20.951  37.097  -4.162  1.00 11.52           C  
ATOM    668  OD1 ASP A  47      20.970  37.071  -5.368  1.00 11.52           O  
ATOM    669  OD2 ASP A  47      19.960  37.361  -3.521  1.00 11.52           O  
ATOM    670  H   ASP A  47      22.102  34.392  -4.202  1.00 11.52           H  
ATOM    671  HA  ASP A  47      23.404  36.703  -5.165  1.00 11.52           H  
ATOM    672 1HB  ASP A  47      21.950  36.128  -2.561  1.00 11.52           H  
ATOM    673 2HB  ASP A  47      22.607  37.698  -2.956  1.00 11.52           H  
ATOM    674  N   PRO A  48      25.100  35.376  -2.571  1.00 12.18           N  
ATOM    675  CA  PRO A  48      26.311  35.455  -1.767  1.00 12.18           C  
ATOM    676  C   PRO A  48      27.628  35.528  -2.529  1.00 12.18           C  
ATOM    677  O   PRO A  48      27.788  34.992  -3.637  1.00 12.18           O  
ATOM    678  CB  PRO A  48      26.263  34.164  -0.943  1.00 12.18           C  
ATOM    679  CG  PRO A  48      24.822  33.789  -0.892  1.00 12.18           C  
ATOM    680  CD  PRO A  48      24.283  34.183  -2.221  1.00 12.18           C  
ATOM    681  HA  PRO A  48      26.227  36.324  -1.099  1.00 12.18           H  
ATOM    682 1HB  PRO A  48      26.867  33.401  -1.432  1.00 12.18           H  
ATOM    683 2HB  PRO A  48      26.704  34.340   0.052  1.00 12.18           H  
ATOM    684 1HG  PRO A  48      24.700  32.714  -0.699  1.00 12.18           H  
ATOM    685 2HG  PRO A  48      24.324  34.321  -0.064  1.00 12.18           H  
ATOM    686 1HD  PRO A  48      24.488  33.358  -2.913  1.00 12.18           H  
ATOM    687 2HD  PRO A  48      23.229  34.388  -2.091  1.00 12.18           H  
ATOM    688  N   GLU A  49      28.614  36.100  -1.842  1.00 12.19           N  
ATOM    689  CA  GLU A  49      30.003  36.223  -2.296  1.00 12.19           C  
ATOM    690  C   GLU A  49      30.646  34.861  -2.602  1.00 12.19           C  
ATOM    691  O   GLU A  49      31.703  34.783  -3.219  1.00 12.19           O  
ATOM    692  CB  GLU A  49      30.805  36.959  -1.223  1.00 12.19           C  
ATOM    693  CG  GLU A  49      30.895  36.222   0.124  1.00 12.19           C  
ATOM    694  CD  GLU A  49      29.692  36.477   1.012  1.00 12.19           C  
ATOM    695  OE1 GLU A  49      28.719  36.999   0.521  1.00 12.19           O  
ATOM    696  OE2 GLU A  49      29.747  36.143   2.174  1.00 12.19           O  
ATOM    697  H   GLU A  49      28.387  36.509  -0.945  1.00 12.19           H  
ATOM    698  HA  GLU A  49      30.002  36.819  -3.207  1.00 12.19           H  
ATOM    699 1HB  GLU A  49      31.821  37.126  -1.580  1.00 12.19           H  
ATOM    700 2HB  GLU A  49      30.358  37.937  -1.040  1.00 12.19           H  
ATOM    701 1HG  GLU A  49      30.994  35.153  -0.040  1.00 12.19           H  
ATOM    702 2HG  GLU A  49      31.791  36.561   0.641  1.00 12.19           H  
ATOM    703  N   LEU A  50      29.996  33.794  -2.149  1.00 11.64           N  
ATOM    704  CA  LEU A  50      30.390  32.418  -2.362  1.00 11.64           C  
ATOM    705  C   LEU A  50      30.294  32.060  -3.848  1.00 11.64           C  
ATOM    706  O   LEU A  50      31.026  31.203  -4.344  1.00 11.64           O  
ATOM    707  CB  LEU A  50      29.444  31.512  -1.583  1.00 11.64           C  
ATOM    708  CG  LEU A  50      29.514  31.649  -0.066  1.00 11.64           C  
ATOM    709  CD1 LEU A  50      28.416  30.808   0.563  1.00 11.64           C  
ATOM    710  CD2 LEU A  50      30.883  31.228   0.409  1.00 11.64           C  
ATOM    711  H   LEU A  50      29.154  33.969  -1.625  1.00 11.64           H  
ATOM    712  HA  LEU A  50      31.419  32.284  -2.027  1.00 11.64           H  
ATOM    713 1HB  LEU A  50      28.428  31.725  -1.898  1.00 11.64           H  
ATOM    714 2HB  LEU A  50      29.668  30.476  -1.838  1.00 11.64           H  
ATOM    715  HG  LEU A  50      29.343  32.694   0.211  1.00 11.64           H  
ATOM    716 1HD1 LEU A  50      28.453  30.912   1.646  1.00 11.64           H  
ATOM    717 2HD1 LEU A  50      27.444  31.145   0.200  1.00 11.64           H  
ATOM    718 3HD1 LEU A  50      28.559  29.761   0.293  1.00 11.64           H  
ATOM    719 1HD2 LEU A  50      30.939  31.335   1.492  1.00 11.64           H  
ATOM    720 2HD2 LEU A  50      31.061  30.188   0.135  1.00 11.64           H  
ATOM    721 3HD2 LEU A  50      31.642  31.860  -0.057  1.00 11.64           H  
ATOM    722  N   MET A  51      29.326  32.682  -4.535  1.00 10.91           N  
ATOM    723  CA  MET A  51      29.079  32.453  -5.952  1.00 10.91           C  
ATOM    724  C   MET A  51      29.789  33.487  -6.812  1.00 10.91           C  
ATOM    725  O   MET A  51      30.223  33.198  -7.926  1.00 10.91           O  
ATOM    726  CB  MET A  51      27.591  32.498  -6.236  1.00 10.91           C  
ATOM    727  CG  MET A  51      26.801  31.401  -5.600  1.00 10.91           C  
ATOM    728  SD  MET A  51      27.309  29.777  -6.125  1.00 10.91           S  
ATOM    729  CE  MET A  51      26.729  29.811  -7.828  1.00 10.91           C  
ATOM    730  H   MET A  51      28.759  33.385  -4.066  1.00 10.91           H  
ATOM    731  HA  MET A  51      29.469  31.469  -6.220  1.00 10.91           H  
ATOM    732 1HB  MET A  51      27.186  33.450  -5.878  1.00 10.91           H  
ATOM    733 2HB  MET A  51      27.421  32.457  -7.312  1.00 10.91           H  
ATOM    734 1HG  MET A  51      26.860  31.472  -4.515  1.00 10.91           H  
ATOM    735 2HG  MET A  51      25.785  31.532  -5.898  1.00 10.91           H  
ATOM    736 1HE  MET A  51      26.967  28.865  -8.318  1.00 10.91           H  
ATOM    737 2HE  MET A  51      25.647  29.967  -7.846  1.00 10.91           H  
ATOM    738 3HE  MET A  51      27.217  30.628  -8.363  1.00 10.91           H  
ATOM    739  N   LYS A  52      29.888  34.707  -6.290  1.00 10.50           N  
ATOM    740  CA  LYS A  52      30.530  35.785  -7.045  1.00 10.50           C  
ATOM    741  C   LYS A  52      31.952  35.381  -7.424  1.00 10.50           C  
ATOM    742  O   LYS A  52      32.730  34.959  -6.574  1.00 10.50           O  
ATOM    743  CB  LYS A  52      30.562  37.070  -6.223  1.00 10.50           C  
ATOM    744  CG  LYS A  52      31.149  38.267  -6.945  1.00 10.50           C  
ATOM    745  CD  LYS A  52      31.090  39.519  -6.081  1.00 10.50           C  
ATOM    746  CE  LYS A  52      31.689  40.704  -6.808  1.00 10.50           C  
ATOM    747  NZ  LYS A  52      31.637  41.947  -5.981  1.00 10.50           N  
ATOM    748  H   LYS A  52      29.482  34.883  -5.375  1.00 10.50           H  
ATOM    749  HA  LYS A  52      29.967  35.953  -7.960  1.00 10.50           H  
ATOM    750 1HB  LYS A  52      29.550  37.316  -5.891  1.00 10.50           H  
ATOM    751 2HB  LYS A  52      31.167  36.904  -5.333  1.00 10.50           H  
ATOM    752 1HG  LYS A  52      32.196  38.063  -7.195  1.00 10.50           H  
ATOM    753 2HG  LYS A  52      30.603  38.446  -7.867  1.00 10.50           H  
ATOM    754 1HD  LYS A  52      30.058  39.745  -5.822  1.00 10.50           H  
ATOM    755 2HD  LYS A  52      31.653  39.348  -5.161  1.00 10.50           H  
ATOM    756 1HE  LYS A  52      32.727  40.480  -7.054  1.00 10.50           H  
ATOM    757 2HE  LYS A  52      31.136  40.869  -7.733  1.00 10.50           H  
ATOM    758 1HZ  LYS A  52      32.044  42.712  -6.498  1.00 10.50           H  
ATOM    759 2HZ  LYS A  52      30.675  42.164  -5.759  1.00 10.50           H  
ATOM    760 3HZ  LYS A  52      32.154  41.806  -5.125  1.00 10.50           H  
ATOM    761  N   CYS A  53      32.303  35.523  -8.697  1.00 10.59           N  
ATOM    762  CA  CYS A  53      33.639  35.120  -9.096  1.00 10.59           C  
ATOM    763  C   CYS A  53      34.709  36.085  -8.561  1.00 10.59           C  
ATOM    764  O   CYS A  53      34.549  37.295  -8.688  1.00 10.59           O  
ATOM    765  CB  CYS A  53      33.755  35.054 -10.611  1.00 10.59           C  
ATOM    766  SG  CYS A  53      32.729  33.804 -11.342  1.00 10.59           S  
ATOM    767  H   CYS A  53      31.644  35.878  -9.371  1.00 10.59           H  
ATOM    768  HA  CYS A  53      33.768  34.118  -8.719  1.00 10.59           H  
ATOM    769 1HB  CYS A  53      33.506  36.016 -11.059  1.00 10.59           H  
ATOM    770 2HB  CYS A  53      34.784  34.827 -10.885  1.00 10.59           H  
ATOM    771  HG  CYS A  53      33.448  33.704 -12.473  1.00 10.59           H  
ATOM    772  N   PRO A  54      35.814  35.575  -7.974  1.00 11.14           N  
ATOM    773  CA  PRO A  54      36.971  36.324  -7.488  1.00 11.14           C  
ATOM    774  C   PRO A  54      37.864  36.803  -8.639  1.00 11.14           C  
ATOM    775  O   PRO A  54      38.795  37.583  -8.442  1.00 11.14           O  
ATOM    776  CB  PRO A  54      37.683  35.287  -6.607  1.00 11.14           C  
ATOM    777  CG  PRO A  54      37.323  33.947  -7.215  1.00 11.14           C  
ATOM    778  CD  PRO A  54      35.915  34.114  -7.736  1.00 11.14           C  
ATOM    779  HA  PRO A  54      36.622  37.175  -6.885  1.00 11.14           H  
ATOM    780 1HB  PRO A  54      38.768  35.468  -6.617  1.00 11.14           H  
ATOM    781 2HB  PRO A  54      37.347  35.387  -5.566  1.00 11.14           H  
ATOM    782 1HG  PRO A  54      38.031  33.667  -7.992  1.00 11.14           H  
ATOM    783 2HG  PRO A  54      37.385  33.163  -6.443  1.00 11.14           H  
ATOM    784 1HD  PRO A  54      35.844  33.546  -8.678  1.00 11.14           H  
ATOM    785 2HD  PRO A  54      35.176  33.790  -6.977  1.00 11.14           H  
ATOM    786  N   VAL A  55      37.585  36.277  -9.823  1.00 11.92           N  
ATOM    787  CA  VAL A  55      38.343  36.507 -11.038  1.00 11.92           C  
ATOM    788  C   VAL A  55      37.394  36.941 -12.150  1.00 11.92           C  
ATOM    789  O   VAL A  55      36.218  36.585 -12.121  1.00 11.92           O  
ATOM    790  CB  VAL A  55      38.993  35.175 -11.458  1.00 11.92           C  
ATOM    791  CG1 VAL A  55      39.958  34.699 -10.401  1.00 11.92           C  
ATOM    792  CG2 VAL A  55      37.879  34.164 -11.668  1.00 11.92           C  
ATOM    793  H   VAL A  55      36.797  35.659  -9.889  1.00 11.92           H  
ATOM    794  HA  VAL A  55      39.097  37.266 -10.844  1.00 11.92           H  
ATOM    795  HB  VAL A  55      39.544  35.296 -12.383  1.00 11.92           H  
ATOM    796 1HG1 VAL A  55      40.402  33.756 -10.712  1.00 11.92           H  
ATOM    797 2HG1 VAL A  55      40.745  35.444 -10.270  1.00 11.92           H  
ATOM    798 3HG1 VAL A  55      39.449  34.561  -9.469  1.00 11.92           H  
ATOM    799 1HG2 VAL A  55      38.311  33.219 -11.970  1.00 11.92           H  
ATOM    800 2HG2 VAL A  55      37.322  34.029 -10.744  1.00 11.92           H  
ATOM    801 3HG2 VAL A  55      37.212  34.521 -12.442  1.00 11.92           H  
ATOM    802  N   PRO A  56      37.872  37.628 -13.193  1.00 12.46           N  
ATOM    803  CA  PRO A  56      37.096  38.024 -14.357  1.00 12.46           C  
ATOM    804  C   PRO A  56      36.875  36.845 -15.299  1.00 12.46           C  
ATOM    805  O   PRO A  56      37.381  36.821 -16.422  1.00 12.46           O  
ATOM    806  CB  PRO A  56      37.980  39.111 -14.976  1.00 12.46           C  
ATOM    807  CG  PRO A  56      39.392  38.693 -14.614  1.00 12.46           C  
ATOM    808  CD  PRO A  56      39.275  38.110 -13.212  1.00 12.46           C  
ATOM    809  HA  PRO A  56      36.131  38.437 -14.026  1.00 12.46           H  
ATOM    810 1HB  PRO A  56      37.815  39.147 -16.063  1.00 12.46           H  
ATOM    811 2HB  PRO A  56      37.702  40.097 -14.578  1.00 12.46           H  
ATOM    812 1HG  PRO A  56      39.767  37.959 -15.345  1.00 12.46           H  
ATOM    813 2HG  PRO A  56      40.072  39.560 -14.662  1.00 12.46           H  
ATOM    814 1HD  PRO A  56      39.996  37.304 -13.109  1.00 12.46           H  
ATOM    815 2HD  PRO A  56      39.424  38.900 -12.457  1.00 12.46           H  
ATOM    816  N   GLY A  57      36.131  35.857 -14.813  1.00 12.42           N  
ATOM    817  CA  GLY A  57      35.873  34.621 -15.541  1.00 12.42           C  
ATOM    818  C   GLY A  57      35.392  33.528 -14.593  1.00 12.42           C  
ATOM    819  O   GLY A  57      34.933  33.812 -13.492  1.00 12.42           O  
ATOM    820  H   GLY A  57      35.755  35.979 -13.876  1.00 12.42           H  
ATOM    821 1HA  GLY A  57      35.127  34.801 -16.312  1.00 12.42           H  
ATOM    822 2HA  GLY A  57      36.786  34.298 -16.039  1.00 12.42           H  
ATOM    823  N   CYS A  58      35.442  32.275 -15.048  1.00 11.80           N  
ATOM    824  CA  CYS A  58      34.993  31.123 -14.248  1.00 11.80           C  
ATOM    825  C   CYS A  58      33.541  31.242 -13.789  1.00 11.80           C  
ATOM    826  O   CYS A  58      33.190  30.819 -12.688  1.00 11.80           O  
ATOM    827  CB  CYS A  58      35.886  30.960 -13.010  1.00 11.80           C  
ATOM    828  SG  CYS A  58      37.631  30.725 -13.402  1.00 11.80           S  
ATOM    829  H   CYS A  58      35.821  32.108 -15.969  1.00 11.80           H  
ATOM    830  HA  CYS A  58      35.083  30.227 -14.863  1.00 11.80           H  
ATOM    831 1HB  CYS A  58      35.794  31.823 -12.354  1.00 11.80           H  
ATOM    832 2HB  CYS A  58      35.548  30.092 -12.449  1.00 11.80           H  
ATOM    833  HG  CYS A  58      38.040  30.612 -12.147  1.00 11.80           H  
ATOM    834  N   VAL A  59      32.698  31.787 -14.653  1.00 10.84           N  
ATOM    835  CA  VAL A  59      31.292  31.970 -14.340  1.00 10.84           C  
ATOM    836  C   VAL A  59      30.491  30.698 -14.560  1.00 10.84           C  
ATOM    837  O   VAL A  59      30.561  30.082 -15.623  1.00 10.84           O  
ATOM    838  CB  VAL A  59      30.721  33.115 -15.194  1.00 10.84           C  
ATOM    839  CG1 VAL A  59      29.232  33.270 -14.938  1.00 10.84           C  
ATOM    840  CG2 VAL A  59      31.469  34.403 -14.861  1.00 10.84           C  
ATOM    841  H   VAL A  59      33.052  32.098 -15.543  1.00 10.84           H  
ATOM    842  HA  VAL A  59      31.206  32.248 -13.294  1.00 10.84           H  
ATOM    843  HB  VAL A  59      30.856  32.877 -16.248  1.00 10.84           H  
ATOM    844 1HG1 VAL A  59      28.839  34.077 -15.555  1.00 10.84           H  
ATOM    845 2HG1 VAL A  59      28.717  32.343 -15.190  1.00 10.84           H  
ATOM    846 3HG1 VAL A  59      29.067  33.502 -13.887  1.00 10.84           H  
ATOM    847 1HG2 VAL A  59      31.080  35.215 -15.473  1.00 10.84           H  
ATOM    848 2HG2 VAL A  59      31.328  34.645 -13.814  1.00 10.84           H  
ATOM    849 3HG2 VAL A  59      32.529  34.274 -15.063  1.00 10.84           H  
ATOM    850  N   GLY A  60      29.728  30.310 -13.542  1.00  9.88           N  
ATOM    851  CA  GLY A  60      28.904  29.111 -13.604  1.00  9.88           C  
ATOM    852  C   GLY A  60      28.482  28.671 -12.208  1.00  9.88           C  
ATOM    853  O   GLY A  60      28.164  29.502 -11.359  1.00  9.88           O  
ATOM    854  H   GLY A  60      29.734  30.864 -12.696  1.00  9.88           H  
ATOM    855 1HA  GLY A  60      28.022  29.309 -14.213  1.00  9.88           H  
ATOM    856 2HA  GLY A  60      29.460  28.311 -14.092  1.00  9.88           H  
TER     857
ENDMDL

REMARK ID 644264 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.724   2.966  -1.136  1.00  3.58           N  
ATOM      2  CA  ASP A   1       3.219   1.763  -0.480  1.00  3.58           C  
ATOM      3  C   ASP A   1       3.988   0.799  -1.393  1.00  3.58           C  
ATOM      4  O   ASP A   1       4.373  -0.285  -0.953  1.00  3.58           O  
ATOM      5  CB  ASP A   1       2.049   1.037   0.194  1.00  3.58           C  
ATOM      6  CG  ASP A   1       0.952   0.548  -0.790  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       1.069   0.780  -1.978  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       0.002  -0.072  -0.326  1.00  3.58           O  
ATOM      9 1H   ASP A   1       2.161   3.487  -0.478  1.00  3.58           H  
ATOM     10 2H   ASP A   1       3.504   3.536  -1.429  1.00  3.58           H  
ATOM     11 3H   ASP A   1       2.156   2.715  -1.931  1.00  3.58           H  
ATOM     12  HA  ASP A   1       3.907   2.077   0.306  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       2.428   0.176   0.745  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       1.585   1.706   0.920  1.00  3.58           H  
ATOM     15  N   LEU A   2       4.241   1.193  -2.646  1.00  3.39           N  
ATOM     16  CA  LEU A   2       5.010   0.371  -3.591  1.00  3.39           C  
ATOM     17  C   LEU A   2       4.521  -1.070  -3.803  1.00  3.39           C  
ATOM     18  O   LEU A   2       5.348  -1.973  -3.936  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.491   0.303  -3.167  1.00  3.39           C  
ATOM     20  CG  LEU A   2       7.246   1.640  -3.076  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       8.669   1.379  -2.573  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       7.274   2.293  -4.451  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.904   2.075  -2.984  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.965   0.871  -4.557  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.564  -0.192  -2.201  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       7.023  -0.317  -3.891  1.00  3.39           H  
ATOM     27  HG  LEU A   2       6.748   2.300  -2.368  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       9.209   2.324  -2.503  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       8.626   0.912  -1.589  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       9.188   0.712  -3.266  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       7.811   3.241  -4.392  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       7.781   1.631  -5.156  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       6.255   2.474  -4.791  1.00  3.39           H  
ATOM     34  N   LYS A   3       3.207  -1.318  -3.880  1.00  3.23           N  
ATOM     35  CA  LYS A   3       2.806  -2.705  -4.124  1.00  3.23           C  
ATOM     36  C   LYS A   3       3.468  -3.181  -5.397  1.00  3.23           C  
ATOM     37  O   LYS A   3       3.480  -2.473  -6.403  1.00  3.23           O  
ATOM     38  CB  LYS A   3       1.293  -2.897  -4.219  1.00  3.23           C  
ATOM     39  CG  LYS A   3       0.549  -2.749  -2.903  1.00  3.23           C  
ATOM     40  CD  LYS A   3      -0.921  -3.146  -3.062  1.00  3.23           C  
ATOM     41  CE  LYS A   3      -1.698  -3.082  -1.739  1.00  3.23           C  
ATOM     42  NZ  LYS A   3      -1.977  -1.675  -1.291  1.00  3.23           N  
ATOM     43  H   LYS A   3       2.519  -0.584  -3.749  1.00  3.23           H  
ATOM     44  HA  LYS A   3       3.170  -3.326  -3.303  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       0.883  -2.164  -4.910  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       1.077  -3.884  -4.621  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       1.021  -3.386  -2.150  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       0.605  -1.716  -2.566  1.00  3.23           H  
ATOM     49 1HD  LYS A   3      -1.394  -2.479  -3.780  1.00  3.23           H  
ATOM     50 2HD  LYS A   3      -0.974  -4.165  -3.449  1.00  3.23           H  
ATOM     51 1HE  LYS A   3      -2.647  -3.603  -1.870  1.00  3.23           H  
ATOM     52 2HE  LYS A   3      -1.123  -3.588  -0.964  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -2.489  -1.692  -0.429  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3      -1.114  -1.144  -1.129  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3      -2.516  -1.194  -1.985  1.00  3.23           H  
ATOM     56  N   CYS A   4       4.006  -4.387  -5.348  1.00  3.13           N  
ATOM     57  CA  CYS A   4       4.754  -4.967  -6.447  1.00  3.13           C  
ATOM     58  C   CYS A   4       3.866  -5.257  -7.677  1.00  3.13           C  
ATOM     59  O   CYS A   4       3.045  -6.169  -7.648  1.00  3.13           O  
ATOM     60  CB  CYS A   4       5.398  -6.261  -5.982  1.00  3.13           C  
ATOM     61  SG  CYS A   4       6.388  -7.055  -7.212  1.00  3.13           S  
ATOM     62  H   CYS A   4       3.942  -4.897  -4.475  1.00  3.13           H  
ATOM     63  HA  CYS A   4       5.550  -4.278  -6.701  1.00  3.13           H  
ATOM     64 1HB  CYS A   4       6.027  -6.063  -5.109  1.00  3.13           H  
ATOM     65 2HB  CYS A   4       4.626  -6.957  -5.673  1.00  3.13           H  
ATOM     66  N   PRO A   5       4.086  -4.560  -8.821  1.00  3.06           N  
ATOM     67  CA  PRO A   5       3.284  -4.592 -10.039  1.00  3.06           C  
ATOM     68  C   PRO A   5       3.537  -5.766 -10.972  1.00  3.06           C  
ATOM     69  O   PRO A   5       3.925  -5.562 -12.122  1.00  3.06           O  
ATOM     70  CB  PRO A   5       3.711  -3.296 -10.723  1.00  3.06           C  
ATOM     71  CG  PRO A   5       5.153  -3.136 -10.329  1.00  3.06           C  
ATOM     72  CD  PRO A   5       5.227  -3.640  -8.917  1.00  3.06           C  
ATOM     73  HA  PRO A   5       2.220  -4.552  -9.762  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       3.562  -3.375 -11.809  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       3.080  -2.467 -10.368  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       5.798  -3.712 -11.007  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       5.457  -2.084 -10.415  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       6.147  -4.187  -8.790  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       5.122  -2.786  -8.228  1.00  3.06           H  
ATOM     80  N   THR A   6       3.319  -6.979 -10.501  1.00  3.00           N  
ATOM     81  CA  THR A   6       3.559  -8.132 -11.372  1.00  3.00           C  
ATOM     82  C   THR A   6       2.618  -9.319 -11.153  1.00  3.00           C  
ATOM     83  O   THR A   6       2.226  -9.586 -10.021  1.00  3.00           O  
ATOM     84  CB  THR A   6       4.993  -8.638 -11.178  1.00  3.00           C  
ATOM     85  OG1 THR A   6       5.267  -9.740 -12.062  1.00  3.00           O  
ATOM     86  CG2 THR A   6       5.143  -9.080  -9.808  1.00  3.00           C  
ATOM     87  H   THR A   6       3.004  -7.075  -9.535  1.00  3.00           H  
ATOM     88  HA  THR A   6       3.478  -7.766 -12.385  1.00  3.00           H  
ATOM     89  HB  THR A   6       5.680  -7.837 -11.376  1.00  3.00           H  
ATOM     90  HG1 THR A   6       5.536  -9.389 -12.922  1.00  3.00           H  
ATOM     91 1HG2 THR A   6       6.152  -9.435  -9.620  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       4.919  -8.256  -9.171  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       4.454  -9.856  -9.636  1.00  3.00           H  
ATOM     94  N   PRO A   7       2.321 -10.114 -12.211  1.00  2.95           N  
ATOM     95  CA  PRO A   7       1.647 -11.407 -12.165  1.00  2.95           C  
ATOM     96  C   PRO A   7       2.390 -12.411 -11.286  1.00  2.95           C  
ATOM     97  O   PRO A   7       1.811 -13.398 -10.833  1.00  2.95           O  
ATOM     98  CB  PRO A   7       1.667 -11.854 -13.631  1.00  2.95           C  
ATOM     99  CG  PRO A   7       1.723 -10.578 -14.424  1.00  2.95           C  
ATOM    100  CD  PRO A   7       2.556  -9.632 -13.602  1.00  2.95           C  
ATOM    101  HA  PRO A   7       0.618 -11.266 -11.805  1.00  2.95           H  
ATOM    102 1HB  PRO A   7       2.535 -12.506 -13.811  1.00  2.95           H  
ATOM    103 2HB  PRO A   7       0.770 -12.452 -13.850  1.00  2.95           H  
ATOM    104 1HG  PRO A   7       2.164 -10.775 -15.415  1.00  2.95           H  
ATOM    105 2HG  PRO A   7       0.708 -10.198 -14.600  1.00  2.95           H  
ATOM    106 1HD  PRO A   7       3.607  -9.704 -13.891  1.00  2.95           H  
ATOM    107 2HD  PRO A   7       2.133  -8.628 -13.756  1.00  2.95           H  
ATOM    108  N   GLY A   8       3.676 -12.161 -11.042  1.00  2.88           N  
ATOM    109  CA  GLY A   8       4.484 -13.042 -10.221  1.00  2.88           C  
ATOM    110  C   GLY A   8       4.366 -12.750  -8.722  1.00  2.88           C  
ATOM    111  O   GLY A   8       5.052 -13.378  -7.926  1.00  2.88           O  
ATOM    112  H   GLY A   8       4.136 -11.342 -11.436  1.00  2.88           H  
ATOM    113 1HA  GLY A   8       4.197 -14.074 -10.412  1.00  2.88           H  
ATOM    114 2HA  GLY A   8       5.524 -12.935 -10.519  1.00  2.88           H  
ATOM    115  N   CYS A   9       3.491 -11.827  -8.319  1.00  2.77           N  
ATOM    116  CA  CYS A   9       3.401 -11.473  -6.908  1.00  2.77           C  
ATOM    117  C   CYS A   9       1.966 -11.070  -6.571  1.00  2.77           C  
ATOM    118  O   CYS A   9       1.056 -11.201  -7.386  1.00  2.77           O  
ATOM    119  CB  CYS A   9       4.397 -10.319  -6.615  1.00  2.77           C  
ATOM    120  SG  CYS A   9       4.680  -9.830  -4.850  1.00  2.77           S  
ATOM    121  H   CYS A   9       2.923 -11.316  -8.997  1.00  2.77           H  
ATOM    122  HA  CYS A   9       3.668 -12.342  -6.310  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       5.369 -10.574  -7.038  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       4.048  -9.428  -7.136  1.00  2.77           H  
ATOM    125  HG  CYS A   9       5.614  -8.902  -5.101  1.00  2.77           H  
ATOM    126  N   ASP A  10       1.756 -10.637  -5.339  1.00  2.62           N  
ATOM    127  CA  ASP A  10       0.440 -10.268  -4.843  1.00  2.62           C  
ATOM    128  C   ASP A  10       0.452  -8.918  -4.147  1.00  2.62           C  
ATOM    129  O   ASP A  10      -0.477  -8.560  -3.428  1.00  2.62           O  
ATOM    130  CB  ASP A  10      -0.023 -11.349  -3.879  1.00  2.62           C  
ATOM    131  CG  ASP A  10       0.939 -11.482  -2.709  1.00  2.62           C  
ATOM    132  OD1 ASP A  10       1.925 -10.736  -2.685  1.00  2.62           O  
ATOM    133  OD2 ASP A  10       0.726 -12.332  -1.881  1.00  2.62           O  
ATOM    134  H   ASP A  10       2.538 -10.580  -4.713  1.00  2.62           H  
ATOM    135  HA  ASP A  10      -0.248 -10.214  -5.685  1.00  2.62           H  
ATOM    136 1HB  ASP A  10      -1.015 -11.102  -3.500  1.00  2.62           H  
ATOM    137 2HB  ASP A  10      -0.091 -12.304  -4.401  1.00  2.62           H  
ATOM    138  N   GLY A  11       1.534  -8.181  -4.349  1.00  2.49           N  
ATOM    139  CA  GLY A  11       1.719  -6.867  -3.756  1.00  2.49           C  
ATOM    140  C   GLY A  11       2.265  -6.895  -2.322  1.00  2.49           C  
ATOM    141  O   GLY A  11       2.514  -5.836  -1.745  1.00  2.49           O  
ATOM    142  H   GLY A  11       2.252  -8.550  -4.954  1.00  2.49           H  
ATOM    143 1HA  GLY A  11       2.391  -6.299  -4.390  1.00  2.49           H  
ATOM    144 2HA  GLY A  11       0.766  -6.341  -3.766  1.00  2.49           H  
ATOM    145  N   SER A  12       2.492  -8.087  -1.756  1.00  2.39           N  
ATOM    146  CA  SER A  12       2.985  -8.225  -0.385  1.00  2.39           C  
ATOM    147  C   SER A  12       4.393  -7.693  -0.117  1.00  2.39           C  
ATOM    148  O   SER A  12       4.744  -7.449   1.039  1.00  2.39           O  
ATOM    149  CB  SER A  12       2.936  -9.679   0.028  1.00  2.39           C  
ATOM    150  OG  SER A  12       3.799 -10.440  -0.762  1.00  2.39           O  
ATOM    151  H   SER A  12       2.274  -8.953  -2.265  1.00  2.39           H  
ATOM    152  HA  SER A  12       2.299  -7.671   0.258  1.00  2.39           H  
ATOM    153 1HB  SER A  12       3.220  -9.767   1.073  1.00  2.39           H  
ATOM    154 2HB  SER A  12       1.919 -10.058  -0.076  1.00  2.39           H  
ATOM    155  HG  SER A  12       3.292 -10.552  -1.596  1.00  2.39           H  
ATOM    156  N   GLY A  13       5.212  -7.520  -1.150  1.00  2.36           N  
ATOM    157  CA  GLY A  13       6.556  -7.023  -0.906  1.00  2.36           C  
ATOM    158  C   GLY A  13       7.526  -7.197  -2.063  1.00  2.36           C  
ATOM    159  O   GLY A  13       7.188  -7.720  -3.128  1.00  2.36           O  
ATOM    160  H   GLY A  13       4.895  -7.731  -2.081  1.00  2.36           H  
ATOM    161 1HA  GLY A  13       6.497  -5.963  -0.656  1.00  2.36           H  
ATOM    162 2HA  GLY A  13       6.961  -7.520  -0.025  1.00  2.36           H  
ATOM    163  N   HIS A  14       8.754  -6.767  -1.797  1.00  2.40           N  
ATOM    164  CA  HIS A  14       9.872  -6.782  -2.728  1.00  2.40           C  
ATOM    165  C   HIS A  14      11.176  -7.099  -2.007  1.00  2.40           C  
ATOM    166  O   HIS A  14      11.248  -6.974  -0.783  1.00  2.40           O  
ATOM    167  CB  HIS A  14       9.994  -5.422  -3.421  1.00  2.40           C  
ATOM    168  CG  HIS A  14      10.151  -4.293  -2.434  1.00  2.40           C  
ATOM    169  ND1 HIS A  14       9.059  -3.616  -1.910  1.00  2.40           N  
ATOM    170  CD2 HIS A  14      11.243  -3.747  -1.849  1.00  2.40           C  
ATOM    171  CE1 HIS A  14       9.480  -2.683  -1.073  1.00  2.40           C  
ATOM    172  NE2 HIS A  14      10.798  -2.740  -1.011  1.00  2.40           N  
ATOM    173  H   HIS A  14       8.921  -6.378  -0.880  1.00  2.40           H  
ATOM    174  HA  HIS A  14       9.698  -7.524  -3.475  1.00  2.40           H  
ATOM    175 1HB  HIS A  14      10.868  -5.423  -4.086  1.00  2.40           H  
ATOM    176 2HB  HIS A  14       9.113  -5.236  -4.037  1.00  2.40           H  
ATOM    177  HD2 HIS A  14      12.279  -4.047  -2.014  1.00  2.40           H  
ATOM    178  HE1 HIS A  14       8.840  -1.991  -0.523  1.00  2.40           H  
ATOM    179  HE2 HIS A  14      11.391  -2.150  -0.444  1.00  2.40           H  
ATOM    180  N   ILE A  15      12.210  -7.495  -2.745  1.00  2.50           N  
ATOM    181  CA  ILE A  15      13.518  -7.713  -2.138  1.00  2.50           C  
ATOM    182  C   ILE A  15      14.290  -6.401  -2.061  1.00  2.50           C  
ATOM    183  O   ILE A  15      14.443  -5.715  -3.073  1.00  2.50           O  
ATOM    184  CB  ILE A  15      14.329  -8.753  -2.938  1.00  2.50           C  
ATOM    185  CG1 ILE A  15      13.604 -10.098  -2.918  1.00  2.50           C  
ATOM    186  CG2 ILE A  15      15.727  -8.888  -2.382  1.00  2.50           C  
ATOM    187  CD1 ILE A  15      14.160 -11.119  -3.864  1.00  2.50           C  
ATOM    188  H   ILE A  15      12.115  -7.642  -3.753  1.00  2.50           H  
ATOM    189  HA  ILE A  15      13.379  -8.087  -1.123  1.00  2.50           H  
ATOM    190  HB  ILE A  15      14.390  -8.433  -3.982  1.00  2.50           H  
ATOM    191 1HG1 ILE A  15      13.629 -10.498  -1.909  1.00  2.50           H  
ATOM    192 2HG1 ILE A  15      12.598  -9.931  -3.200  1.00  2.50           H  
ATOM    193 1HG2 ILE A  15      16.278  -9.617  -2.970  1.00  2.50           H  
ATOM    194 2HG2 ILE A  15      16.233  -7.927  -2.434  1.00  2.50           H  
ATOM    195 3HG2 ILE A  15      15.679  -9.216  -1.346  1.00  2.50           H  
ATOM    196 1HD1 ILE A  15      13.581 -12.030  -3.798  1.00  2.50           H  
ATOM    197 2HD1 ILE A  15      14.105 -10.724  -4.879  1.00  2.50           H  
ATOM    198 3HD1 ILE A  15      15.195 -11.327  -3.608  1.00  2.50           H  
ATOM    199  N   THR A  16      14.771  -6.045  -0.872  1.00  2.65           N  
ATOM    200  CA  THR A  16      15.531  -4.807  -0.714  1.00  2.65           C  
ATOM    201  C   THR A  16      16.751  -4.844  -1.623  1.00  2.65           C  
ATOM    202  O   THR A  16      17.496  -5.825  -1.623  1.00  2.65           O  
ATOM    203  CB  THR A  16      15.981  -4.591   0.744  1.00  2.65           C  
ATOM    204  OG1 THR A  16      14.837  -4.553   1.609  1.00  2.65           O  
ATOM    205  CG2 THR A  16      16.760  -3.285   0.873  1.00  2.65           C  
ATOM    206  H   THR A  16      14.606  -6.639  -0.072  1.00  2.65           H  
ATOM    207  HA  THR A  16      14.900  -3.968  -1.019  1.00  2.65           H  
ATOM    208  HB  THR A  16      16.624  -5.419   1.049  1.00  2.65           H  
ATOM    209  HG1 THR A  16      15.127  -4.440   2.520  1.00  2.65           H  
ATOM    210 1HG2 THR A  16      17.074  -3.148   1.906  1.00  2.65           H  
ATOM    211 2HG2 THR A  16      17.639  -3.319   0.232  1.00  2.65           H  
ATOM    212 3HG2 THR A  16      16.126  -2.453   0.573  1.00  2.65           H  
ATOM    213  N   GLY A  17      16.959  -3.784  -2.392  1.00  2.83           N  
ATOM    214  CA  GLY A  17      18.071  -3.749  -3.322  1.00  2.83           C  
ATOM    215  C   GLY A  17      17.766  -2.809  -4.468  1.00  2.83           C  
ATOM    216  O   GLY A  17      17.127  -1.771  -4.294  1.00  2.83           O  
ATOM    217  H   GLY A  17      16.320  -3.005  -2.339  1.00  2.83           H  
ATOM    218 1HA  GLY A  17      18.975  -3.426  -2.806  1.00  2.83           H  
ATOM    219 2HA  GLY A  17      18.257  -4.752  -3.707  1.00  2.83           H  
ATOM    220  N   ASN A  18      18.194  -3.205  -5.660  1.00  3.00           N  
ATOM    221  CA  ASN A  18      18.017  -2.416  -6.876  1.00  3.00           C  
ATOM    222  C   ASN A  18      16.612  -2.625  -7.433  1.00  3.00           C  
ATOM    223  O   ASN A  18      16.201  -2.015  -8.416  1.00  3.00           O  
ATOM    224  CB  ASN A  18      19.053  -2.842  -7.896  1.00  3.00           C  
ATOM    225  CG  ASN A  18      20.447  -2.453  -7.502  1.00  3.00           C  
ATOM    226  OD1 ASN A  18      20.662  -1.461  -6.793  1.00  3.00           O  
ATOM    227  ND2 ASN A  18      21.403  -3.231  -7.936  1.00  3.00           N  
ATOM    228  H   ASN A  18      18.695  -4.080  -5.723  1.00  3.00           H  
ATOM    229  HA  ASN A  18      18.135  -1.357  -6.639  1.00  3.00           H  
ATOM    230 1HB  ASN A  18      19.011  -3.926  -8.022  1.00  3.00           H  
ATOM    231 2HB  ASN A  18      18.818  -2.394  -8.860  1.00  3.00           H  
ATOM    232 1HD2 ASN A  18      22.357  -3.034  -7.703  1.00  3.00           H  
ATOM    233 2HD2 ASN A  18      21.183  -4.028  -8.499  1.00  3.00           H  
ATOM    234  N   TYR A  19      15.870  -3.504  -6.775  1.00  3.12           N  
ATOM    235  CA  TYR A  19      14.519  -3.879  -7.148  1.00  3.12           C  
ATOM    236  C   TYR A  19      13.512  -3.406  -6.103  1.00  3.12           C  
ATOM    237  O   TYR A  19      12.449  -4.003  -5.918  1.00  3.12           O  
ATOM    238  CB  TYR A  19      14.467  -5.371  -7.326  1.00  3.12           C  
ATOM    239  CG  TYR A  19      15.510  -5.836  -8.305  1.00  3.12           C  
ATOM    240  CD1 TYR A  19      16.644  -6.463  -7.824  1.00  3.12           C  
ATOM    241  CD2 TYR A  19      15.365  -5.615  -9.668  1.00  3.12           C  
ATOM    242  CE1 TYR A  19      17.627  -6.875  -8.696  1.00  3.12           C  
ATOM    243  CE2 TYR A  19      16.346  -6.026 -10.539  1.00  3.12           C  
ATOM    244  CZ  TYR A  19      17.475  -6.653 -10.060  1.00  3.12           C  
ATOM    245  OH  TYR A  19      18.458  -7.059 -10.933  1.00  3.12           O  
ATOM    246  H   TYR A  19      16.272  -3.947  -5.970  1.00  3.12           H  
ATOM    247  HA  TYR A  19      14.268  -3.403  -8.095  1.00  3.12           H  
ATOM    248 1HB  TYR A  19      14.614  -5.883  -6.370  1.00  3.12           H  
ATOM    249 2HB  TYR A  19      13.493  -5.629  -7.705  1.00  3.12           H  
ATOM    250  HD1 TYR A  19      16.754  -6.629  -6.751  1.00  3.12           H  
ATOM    251  HD2 TYR A  19      14.485  -5.117 -10.053  1.00  3.12           H  
ATOM    252  HE1 TYR A  19      18.521  -7.368  -8.314  1.00  3.12           H  
ATOM    253  HE2 TYR A  19      16.230  -5.850 -11.608  1.00  3.12           H  
ATOM    254  HH  TYR A  19      18.190  -6.854 -11.833  1.00  3.12           H  
ATOM    255  N   ALA A  20      13.820  -2.286  -5.463  1.00  3.18           N  
ATOM    256  CA  ALA A  20      12.981  -1.688  -4.420  1.00  3.18           C  
ATOM    257  C   ALA A  20      11.569  -1.387  -4.925  1.00  3.18           C  
ATOM    258  O   ALA A  20      10.616  -1.362  -4.158  1.00  3.18           O  
ATOM    259  CB  ALA A  20      13.620  -0.421  -3.895  1.00  3.18           C  
ATOM    260  H   ALA A  20      14.704  -1.846  -5.681  1.00  3.18           H  
ATOM    261  HA  ALA A  20      12.905  -2.403  -3.611  1.00  3.18           H  
ATOM    262 1HB  ALA A  20      13.003  -0.005  -3.098  1.00  3.18           H  
ATOM    263 2HB  ALA A  20      14.612  -0.651  -3.509  1.00  3.18           H  
ATOM    264 3HB  ALA A  20      13.704   0.304  -4.702  1.00  3.18           H  
ATOM    265  N   SER A  21      11.454  -1.119  -6.217  1.00  3.19           N  
ATOM    266  CA  SER A  21      10.191  -0.819  -6.865  1.00  3.19           C  
ATOM    267  C   SER A  21       9.949  -1.878  -7.946  1.00  3.19           C  
ATOM    268  O   SER A  21       9.378  -1.611  -9.009  1.00  3.19           O  
ATOM    269  CB  SER A  21      10.206   0.581  -7.435  1.00  3.19           C  
ATOM    270  OG  SER A  21      11.261   0.751  -8.344  1.00  3.19           O  
ATOM    271  H   SER A  21      12.286  -1.149  -6.785  1.00  3.19           H  
ATOM    272  HA  SER A  21       9.386  -0.886  -6.132  1.00  3.19           H  
ATOM    273 1HB  SER A  21       9.261   0.781  -7.931  1.00  3.19           H  
ATOM    274 2HB  SER A  21      10.305   1.297  -6.620  1.00  3.19           H  
ATOM    275  HG  SER A  21      11.185   1.654  -8.669  1.00  3.19           H  
ATOM    276  N   HIS A  22      10.431  -3.092  -7.667  1.00  3.15           N  
ATOM    277  CA  HIS A  22      10.315  -4.253  -8.545  1.00  3.15           C  
ATOM    278  C   HIS A  22      11.137  -4.131  -9.809  1.00  3.15           C  
ATOM    279  O   HIS A  22      12.159  -4.788  -9.947  1.00  3.15           O  
ATOM    280  CB  HIS A  22       8.847  -4.534  -8.910  1.00  3.15           C  
ATOM    281  CG  HIS A  22       8.635  -5.690  -9.848  1.00  3.15           C  
ATOM    282  ND1 HIS A  22       8.853  -6.984  -9.491  1.00  3.15           N  
ATOM    283  CD2 HIS A  22       8.199  -5.721 -11.124  1.00  3.15           C  
ATOM    284  CE1 HIS A  22       8.562  -7.772 -10.496  1.00  3.15           C  
ATOM    285  NE2 HIS A  22       8.172  -7.028 -11.510  1.00  3.15           N  
ATOM    286  H   HIS A  22      10.922  -3.240  -6.787  1.00  3.15           H  
ATOM    287  HA  HIS A  22      10.683  -5.129  -8.008  1.00  3.15           H  
ATOM    288 1HB  HIS A  22       8.299  -4.728  -7.993  1.00  3.15           H  
ATOM    289 2HB  HIS A  22       8.392  -3.687  -9.373  1.00  3.15           H  
ATOM    290  HD1 HIS A  22       9.156  -7.292  -8.591  1.00  3.15           H  
ATOM    291  HD2 HIS A  22       7.900  -4.937 -11.820  1.00  3.15           H  
ATOM    292  HE1 HIS A  22       8.673  -8.846 -10.396  1.00  3.15           H  
ATOM    293  N   ARG A  23      10.612  -3.424 -10.794  1.00  3.03           N  
ATOM    294  CA  ARG A  23      11.236  -3.185 -12.110  1.00  3.03           C  
ATOM    295  C   ARG A  23      11.619  -4.435 -12.951  1.00  3.03           C  
ATOM    296  O   ARG A  23      11.880  -4.307 -14.150  1.00  3.03           O  
ATOM    297  CB  ARG A  23      12.487  -2.321 -11.957  1.00  3.03           C  
ATOM    298  CG  ARG A  23      12.214  -0.905 -11.446  1.00  3.03           C  
ATOM    299  CD  ARG A  23      13.376   0.049 -11.655  1.00  3.03           C  
ATOM    300  NE  ARG A  23      14.569  -0.262 -10.857  1.00  3.03           N  
ATOM    301  CZ  ARG A  23      15.748   0.402 -10.972  1.00  3.03           C  
ATOM    302  NH1 ARG A  23      15.866   1.391 -11.837  1.00  3.03           N  
ATOM    303  NH2 ARG A  23      16.781   0.063 -10.222  1.00  3.03           N  
ATOM    304  H   ARG A  23       9.767  -2.910 -10.558  1.00  3.03           H  
ATOM    305  HA  ARG A  23      10.521  -2.610 -12.695  1.00  3.03           H  
ATOM    306 1HB  ARG A  23      13.192  -2.798 -11.275  1.00  3.03           H  
ATOM    307 2HB  ARG A  23      12.983  -2.235 -12.924  1.00  3.03           H  
ATOM    308 1HG  ARG A  23      11.339  -0.501 -11.955  1.00  3.03           H  
ATOM    309 2HG  ARG A  23      12.007  -0.949 -10.371  1.00  3.03           H  
ATOM    310 1HD  ARG A  23      13.663   0.037 -12.705  1.00  3.03           H  
ATOM    311 2HD  ARG A  23      13.048   1.051 -11.386  1.00  3.03           H  
ATOM    312  HE  ARG A  23      14.519  -1.019 -10.179  1.00  3.03           H  
ATOM    313 1HH1 ARG A  23      15.079   1.657 -12.412  1.00  3.03           H  
ATOM    314 2HH1 ARG A  23      16.742   1.884 -11.920  1.00  3.03           H  
ATOM    315 1HH2 ARG A  23      16.686  -0.708  -9.545  1.00  3.03           H  
ATOM    316 2HH2 ARG A  23      17.654   0.557 -10.312  1.00  3.03           H  
ATOM    317  N   SER A  24      11.620  -5.624 -12.352  1.00  2.86           N  
ATOM    318  CA  SER A  24      11.995  -6.874 -13.008  1.00  2.86           C  
ATOM    319  C   SER A  24      11.524  -8.111 -12.279  1.00  2.86           C  
ATOM    320  O   SER A  24      11.446  -8.139 -11.045  1.00  2.86           O  
ATOM    321  CB  SER A  24      13.498  -7.000 -13.122  1.00  2.86           C  
ATOM    322  OG  SER A  24      13.855  -8.253 -13.689  1.00  2.86           O  
ATOM    323  H   SER A  24      11.408  -5.654 -11.364  1.00  2.86           H  
ATOM    324  HA  SER A  24      11.555  -6.876 -14.008  1.00  2.86           H  
ATOM    325 1HB  SER A  24      13.892  -6.189 -13.731  1.00  2.86           H  
ATOM    326 2HB  SER A  24      13.933  -6.913 -12.130  1.00  2.86           H  
ATOM    327  HG  SER A  24      13.596  -8.956 -13.011  1.00  2.86           H  
ATOM    328  N   LEU A  25      11.274  -9.167 -13.030  1.00  2.67           N  
ATOM    329  CA  LEU A  25      10.956 -10.419 -12.385  1.00  2.67           C  
ATOM    330  C   LEU A  25      12.157 -10.779 -11.554  1.00  2.67           C  
ATOM    331  O   LEU A  25      13.278 -10.341 -11.856  1.00  2.67           O  
ATOM    332  CB  LEU A  25      10.616 -11.525 -13.367  1.00  2.67           C  
ATOM    333  CG  LEU A  25       9.351 -11.319 -14.148  1.00  2.67           C  
ATOM    334  CD1 LEU A  25       9.192 -12.469 -15.103  1.00  2.67           C  
ATOM    335  CD2 LEU A  25       8.182 -11.204 -13.183  1.00  2.67           C  
ATOM    336  H   LEU A  25      11.332  -9.101 -14.040  1.00  2.67           H  
ATOM    337  HA  LEU A  25      10.104 -10.272 -11.720  1.00  2.67           H  
ATOM    338 1HB  LEU A  25      11.435 -11.625 -14.081  1.00  2.67           H  
ATOM    339 2HB  LEU A  25      10.519 -12.464 -12.821  1.00  2.67           H  
ATOM    340  HG  LEU A  25       9.426 -10.406 -14.738  1.00  2.67           H  
ATOM    341 1HD1 LEU A  25       8.291 -12.339 -15.698  1.00  2.67           H  
ATOM    342 2HD1 LEU A  25      10.052 -12.516 -15.752  1.00  2.67           H  
ATOM    343 3HD1 LEU A  25       9.125 -13.394 -14.540  1.00  2.67           H  
ATOM    344 1HD2 LEU A  25       7.260 -11.055 -13.742  1.00  2.67           H  
ATOM    345 2HD2 LEU A  25       8.112 -12.113 -12.597  1.00  2.67           H  
ATOM    346 3HD2 LEU A  25       8.337 -10.357 -12.515  1.00  2.67           H  
ATOM    347  N   SER A  26      11.884 -11.463 -10.441  1.00  2.47           N  
ATOM    348  CA  SER A  26      12.822 -11.868  -9.390  1.00  2.47           C  
ATOM    349  C   SER A  26      13.114 -10.702  -8.435  1.00  2.47           C  
ATOM    350  O   SER A  26      13.724 -10.889  -7.384  1.00  2.47           O  
ATOM    351  CB  SER A  26      14.123 -12.412  -9.965  1.00  2.47           C  
ATOM    352  OG  SER A  26      15.037 -11.393 -10.257  1.00  2.47           O  
ATOM    353  H   SER A  26      10.925 -11.752 -10.318  1.00  2.47           H  
ATOM    354  HA  SER A  26      12.354 -12.663  -8.806  1.00  2.47           H  
ATOM    355 1HB  SER A  26      14.565 -13.102  -9.258  1.00  2.47           H  
ATOM    356 2HB  SER A  26      13.908 -12.974 -10.870  1.00  2.47           H  
ATOM    357  HG  SER A  26      14.585 -10.818 -10.891  1.00  2.47           H  
ATOM    358  N   GLY A  27      12.646  -9.494  -8.787  1.00  2.32           N  
ATOM    359  CA  GLY A  27      12.765  -8.330  -7.927  1.00  2.32           C  
ATOM    360  C   GLY A  27      11.924  -8.549  -6.682  1.00  2.32           C  
ATOM    361  O   GLY A  27      12.332  -8.246  -5.559  1.00  2.32           O  
ATOM    362  H   GLY A  27      12.185  -9.352  -9.681  1.00  2.32           H  
ATOM    363 1HA  GLY A  27      13.809  -8.180  -7.656  1.00  2.32           H  
ATOM    364 2HA  GLY A  27      12.417  -7.453  -8.473  1.00  2.32           H  
ATOM    365  N   CYS A  28      10.710  -9.043  -6.904  1.00  2.24           N  
ATOM    366  CA  CYS A  28       9.815  -9.438  -5.835  1.00  2.24           C  
ATOM    367  C   CYS A  28      10.038 -10.917  -5.574  1.00  2.24           C  
ATOM    368  O   CYS A  28      10.033 -11.690  -6.531  1.00  2.24           O  
ATOM    369  CB  CYS A  28       8.383  -9.089  -6.179  1.00  2.24           C  
ATOM    370  SG  CYS A  28       8.181  -7.318  -6.303  1.00  2.24           S  
ATOM    371  H   CYS A  28      10.440  -9.209  -7.865  1.00  2.24           H  
ATOM    372  HA  CYS A  28      10.096  -8.884  -4.963  1.00  2.24           H  
ATOM    373 1HB  CYS A  28       8.093  -9.547  -7.129  1.00  2.24           H  
ATOM    374 2HB  CYS A  28       7.708  -9.451  -5.413  1.00  2.24           H  
ATOM    375  N   PRO A  29      10.164 -11.371  -4.321  1.00  2.25           N  
ATOM    376  CA  PRO A  29      10.516 -12.738  -3.978  1.00  2.25           C  
ATOM    377  C   PRO A  29       9.502 -13.767  -4.450  1.00  2.25           C  
ATOM    378  O   PRO A  29       9.842 -14.910  -4.746  1.00  2.25           O  
ATOM    379  CB  PRO A  29      10.558 -12.686  -2.451  1.00  2.25           C  
ATOM    380  CG  PRO A  29       9.626 -11.536  -2.070  1.00  2.25           C  
ATOM    381  CD  PRO A  29       9.749 -10.533  -3.176  1.00  2.25           C  
ATOM    382  HA  PRO A  29      11.509 -12.965  -4.399  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      10.227 -13.651  -2.041  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      11.589 -12.530  -2.107  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       8.595 -11.904  -1.946  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       9.928 -11.117  -1.097  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       8.766 -10.065  -3.353  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      10.489  -9.803  -2.920  1.00  2.25           H  
ATOM    389  N   ARG A  30       8.255 -13.345  -4.636  1.00  2.37           N  
ATOM    390  CA  ARG A  30       7.243 -14.295  -5.058  1.00  2.37           C  
ATOM    391  C   ARG A  30       7.354 -14.605  -6.536  1.00  2.37           C  
ATOM    392  O   ARG A  30       6.849 -15.624  -7.006  1.00  2.37           O  
ATOM    393  CB  ARG A  30       5.849 -13.808  -4.719  1.00  2.37           C  
ATOM    394  CG  ARG A  30       5.539 -13.771  -3.221  1.00  2.37           C  
ATOM    395  CD  ARG A  30       4.109 -13.436  -2.955  1.00  2.37           C  
ATOM    396  NE  ARG A  30       3.813 -13.338  -1.526  1.00  2.37           N  
ATOM    397  CZ  ARG A  30       3.532 -14.387  -0.723  1.00  2.37           C  
ATOM    398  NH1 ARG A  30       3.534 -15.611  -1.209  1.00  2.37           N  
ATOM    399  NH2 ARG A  30       3.252 -14.192   0.555  1.00  2.37           N  
ATOM    400  H   ARG A  30       7.992 -12.394  -4.436  1.00  2.37           H  
ATOM    401  HA  ARG A  30       7.401 -15.221  -4.507  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       5.728 -12.803  -5.107  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       5.111 -14.441  -5.212  1.00  2.37           H  
ATOM    404 1HG  ARG A  30       5.755 -14.746  -2.781  1.00  2.37           H  
ATOM    405 2HG  ARG A  30       6.160 -13.012  -2.744  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       3.870 -12.477  -3.411  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       3.466 -14.200  -3.381  1.00  2.37           H  
ATOM    408  HE  ARG A  30       3.777 -12.402  -1.121  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       3.744 -15.766  -2.183  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30       3.320 -16.389  -0.606  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30       3.242 -13.255   0.934  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30       3.039 -14.976   1.146  1.00  2.37           H  
ATOM    413  N   ALA A  31       8.114 -13.795  -7.273  1.00  2.62           N  
ATOM    414  CA  ALA A  31       8.244 -13.998  -8.703  1.00  2.62           C  
ATOM    415  C   ALA A  31       9.206 -15.144  -8.965  1.00  2.62           C  
ATOM    416  O   ALA A  31       9.377 -15.568 -10.104  1.00  2.62           O  
ATOM    417  CB  ALA A  31       8.710 -12.723  -9.383  1.00  2.62           C  
ATOM    418  H   ALA A  31       8.598 -13.008  -6.850  1.00  2.62           H  
ATOM    419  HA  ALA A  31       7.272 -14.279  -9.103  1.00  2.62           H  
ATOM    420 1HB  ALA A  31       8.792 -12.895 -10.454  1.00  2.62           H  
ATOM    421 2HB  ALA A  31       7.985 -11.929  -9.190  1.00  2.62           H  
ATOM    422 3HB  ALA A  31       9.670 -12.447  -8.973  1.00  2.62           H  
ATOM    423  N   LYS A  32       9.834 -15.655  -7.899  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.728 -16.787  -8.011  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.938 -18.089  -7.806  1.00  2.97           C  
ATOM    426  O   LYS A  32      10.490 -19.181  -7.934  1.00  2.97           O  
ATOM    427  CB  LYS A  32      11.842 -16.677  -6.974  1.00  2.97           C  
ATOM    428  CG  LYS A  32      12.764 -15.471  -7.157  1.00  2.97           C  
ATOM    429  CD  LYS A  32      13.865 -15.470  -6.109  1.00  2.97           C  
ATOM    430  CE  LYS A  32      14.798 -14.279  -6.266  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      15.896 -14.306  -5.259  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.682 -15.271  -6.966  1.00  2.97           H  
ATOM    433  HA  LYS A  32      11.160 -16.804  -9.010  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      11.398 -16.609  -5.978  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      12.453 -17.577  -6.998  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      13.208 -15.485  -8.152  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      12.176 -14.554  -7.050  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      13.410 -15.436  -5.118  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      14.444 -16.390  -6.195  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      15.233 -14.292  -7.260  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      14.225 -13.357  -6.143  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      16.492 -13.500  -5.394  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      15.508 -14.288  -4.328  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      16.438 -15.149  -5.377  1.00  2.97           H  
ATOM    445  N   LYS A  33       8.644 -17.968  -7.457  1.00  3.40           N  
ATOM    446  CA  LYS A  33       7.780 -19.116  -7.187  1.00  3.40           C  
ATOM    447  C   LYS A  33       7.647 -20.066  -8.373  1.00  3.40           C  
ATOM    448  O   LYS A  33       7.633 -21.286  -8.202  1.00  3.40           O  
ATOM    449  CB  LYS A  33       6.385 -18.632  -6.778  1.00  3.40           C  
ATOM    450  CG  LYS A  33       5.388 -19.735  -6.429  1.00  3.40           C  
ATOM    451  CD  LYS A  33       4.048 -19.144  -5.976  1.00  3.40           C  
ATOM    452  CE  LYS A  33       3.025 -20.235  -5.677  1.00  3.40           C  
ATOM    453  NZ  LYS A  33       1.710 -19.668  -5.251  1.00  3.40           N  
ATOM    454  H   LYS A  33       8.220 -17.046  -7.375  1.00  3.40           H  
ATOM    455  HA  LYS A  33       8.212 -19.679  -6.359  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       6.471 -17.971  -5.914  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       5.957 -18.043  -7.591  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       5.224 -20.363  -7.305  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       5.794 -20.352  -5.630  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       4.202 -18.546  -5.076  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       3.657 -18.492  -6.758  1.00  3.40           H  
ATOM    462 1HE  LYS A  33       2.876 -20.838  -6.572  1.00  3.40           H  
ATOM    463 2HE  LYS A  33       3.407 -20.874  -4.882  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33       1.061 -20.421  -5.065  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33       1.834 -19.117  -4.415  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33       1.340 -19.083  -5.987  1.00  3.40           H  
ATOM    467  N   SER A  34       7.492 -19.501  -9.568  1.00  3.87           N  
ATOM    468  CA  SER A  34       7.301 -20.293 -10.771  1.00  3.87           C  
ATOM    469  C   SER A  34       7.792 -19.579 -12.033  1.00  3.87           C  
ATOM    470  O   SER A  34       8.424 -18.525 -11.983  1.00  3.87           O  
ATOM    471  CB  SER A  34       5.835 -20.686 -10.917  1.00  3.87           C  
ATOM    472  OG  SER A  34       5.677 -21.660 -11.920  1.00  3.87           O  
ATOM    473  H   SER A  34       7.524 -18.495  -9.636  1.00  3.87           H  
ATOM    474  HA  SER A  34       7.883 -21.210 -10.665  1.00  3.87           H  
ATOM    475 1HB  SER A  34       5.467 -21.076  -9.967  1.00  3.87           H  
ATOM    476 2HB  SER A  34       5.244 -19.805 -11.162  1.00  3.87           H  
ATOM    477  HG  SER A  34       4.755 -21.935 -11.876  1.00  3.87           H  
ATOM    478  N   GLY A  35       7.476 -20.164 -13.184  1.00  4.37           N  
ATOM    479  CA  GLY A  35       7.917 -19.671 -14.491  1.00  4.37           C  
ATOM    480  C   GLY A  35       7.153 -18.441 -14.969  1.00  4.37           C  
ATOM    481  O   GLY A  35       6.437 -18.494 -15.971  1.00  4.37           O  
ATOM    482  H   GLY A  35       6.906 -20.995 -13.115  1.00  4.37           H  
ATOM    483 1HA  GLY A  35       8.980 -19.437 -14.442  1.00  4.37           H  
ATOM    484 2HA  GLY A  35       7.809 -20.469 -15.224  1.00  4.37           H  
ATOM    485  N   VAL A  36       7.308 -17.337 -14.250  1.00  4.86           N  
ATOM    486  CA  VAL A  36       6.615 -16.101 -14.589  1.00  4.86           C  
ATOM    487  C   VAL A  36       7.304 -15.568 -15.846  1.00  4.86           C  
ATOM    488  O   VAL A  36       8.533 -15.527 -15.907  1.00  4.86           O  
ATOM    489  CB  VAL A  36       6.689 -15.093 -13.432  1.00  4.86           C  
ATOM    490  CG1 VAL A  36       5.970 -13.799 -13.822  1.00  4.86           C  
ATOM    491  CG2 VAL A  36       6.113 -15.706 -12.177  1.00  4.86           C  
ATOM    492  H   VAL A  36       7.910 -17.397 -13.430  1.00  4.86           H  
ATOM    493  HA  VAL A  36       5.570 -16.318 -14.818  1.00  4.86           H  
ATOM    494  HB  VAL A  36       7.732 -14.848 -13.248  1.00  4.86           H  
ATOM    495 1HG1 VAL A  36       6.037 -13.088 -13.012  1.00  4.86           H  
ATOM    496 2HG1 VAL A  36       6.420 -13.378 -14.712  1.00  4.86           H  
ATOM    497 3HG1 VAL A  36       4.923 -14.011 -14.019  1.00  4.86           H  
ATOM    498 1HG2 VAL A  36       6.203 -15.010 -11.360  1.00  4.86           H  
ATOM    499 2HG2 VAL A  36       5.066 -15.956 -12.336  1.00  4.86           H  
ATOM    500 3HG2 VAL A  36       6.668 -16.610 -11.930  1.00  4.86           H  
ATOM    501  N   LYS A  37       6.530 -15.236 -16.871  1.00  5.33           N  
ATOM    502  CA  LYS A  37       7.105 -14.840 -18.154  1.00  5.33           C  
ATOM    503  C   LYS A  37       7.143 -13.347 -18.450  1.00  5.33           C  
ATOM    504  O   LYS A  37       6.408 -12.555 -17.860  1.00  5.33           O  
ATOM    505  CB  LYS A  37       6.345 -15.533 -19.282  1.00  5.33           C  
ATOM    506  CG  LYS A  37       6.300 -17.058 -19.164  1.00  5.33           C  
ATOM    507  CD  LYS A  37       7.691 -17.673 -19.222  1.00  5.33           C  
ATOM    508  CE  LYS A  37       7.624 -19.196 -19.221  1.00  5.33           C  
ATOM    509  NZ  LYS A  37       8.978 -19.811 -19.199  1.00  5.33           N  
ATOM    510  H   LYS A  37       5.528 -15.282 -16.765  1.00  5.33           H  
ATOM    511  HA  LYS A  37       8.136 -15.190 -18.175  1.00  5.33           H  
ATOM    512 1HB  LYS A  37       5.320 -15.169 -19.301  1.00  5.33           H  
ATOM    513 2HB  LYS A  37       6.800 -15.280 -20.238  1.00  5.33           H  
ATOM    514 1HG  LYS A  37       5.834 -17.333 -18.219  1.00  5.33           H  
ATOM    515 2HG  LYS A  37       5.698 -17.467 -19.976  1.00  5.33           H  
ATOM    516 1HD  LYS A  37       8.210 -17.333 -20.115  1.00  5.33           H  
ATOM    517 2HD  LYS A  37       8.257 -17.352 -18.343  1.00  5.33           H  
ATOM    518 1HE  LYS A  37       7.071 -19.527 -18.341  1.00  5.33           H  
ATOM    519 2HE  LYS A  37       7.099 -19.530 -20.114  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37       8.892 -20.817 -19.198  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37       9.494 -19.518 -20.014  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37       9.464 -19.512 -18.365  1.00  5.33           H  
ATOM    523  N   VAL A  38       8.002 -12.999 -19.408  1.00  5.79           N  
ATOM    524  CA  VAL A  38       8.130 -11.652 -19.956  1.00  5.79           C  
ATOM    525  C   VAL A  38       7.782 -11.705 -21.439  1.00  5.79           C  
ATOM    526  O   VAL A  38       8.296 -12.550 -22.169  1.00  5.79           O  
ATOM    527  CB  VAL A  38       9.567 -11.123 -19.796  1.00  5.79           C  
ATOM    528  CG1 VAL A  38       9.682  -9.734 -20.408  1.00  5.79           C  
ATOM    529  CG2 VAL A  38       9.929 -11.112 -18.335  1.00  5.79           C  
ATOM    530  H   VAL A  38       8.588 -13.721 -19.800  1.00  5.79           H  
ATOM    531  HA  VAL A  38       7.435 -10.984 -19.445  1.00  5.79           H  
ATOM    532  HB  VAL A  38      10.254 -11.776 -20.337  1.00  5.79           H  
ATOM    533 1HG1 VAL A  38      10.705  -9.376 -20.301  1.00  5.79           H  
ATOM    534 2HG1 VAL A  38       9.426  -9.773 -21.468  1.00  5.79           H  
ATOM    535 3HG1 VAL A  38       9.005  -9.056 -19.895  1.00  5.79           H  
ATOM    536 1HG2 VAL A  38      10.950 -10.753 -18.212  1.00  5.79           H  
ATOM    537 2HG2 VAL A  38       9.244 -10.463 -17.790  1.00  5.79           H  
ATOM    538 3HG2 VAL A  38       9.854 -12.124 -17.959  1.00  5.79           H  
ATOM    539  N   ALA A  39       6.884 -10.837 -21.880  1.00  6.24           N  
ATOM    540  CA  ALA A  39       6.469 -10.840 -23.275  1.00  6.24           C  
ATOM    541  C   ALA A  39       7.621 -10.463 -24.227  1.00  6.24           C  
ATOM    542  O   ALA A  39       8.381  -9.530 -23.940  1.00  6.24           O  
ATOM    543  CB  ALA A  39       5.325  -9.859 -23.482  1.00  6.24           C  
ATOM    544  H   ALA A  39       6.486 -10.168 -21.235  1.00  6.24           H  
ATOM    545  HA  ALA A  39       6.123 -11.842 -23.498  1.00  6.24           H  
ATOM    546 1HB  ALA A  39       4.994  -9.888 -24.517  1.00  6.24           H  
ATOM    547 2HB  ALA A  39       4.493 -10.125 -22.830  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       5.663  -8.851 -23.243  1.00  6.24           H  
ATOM    549  N   PRO A  40       7.696 -11.065 -25.433  1.00  6.66           N  
ATOM    550  CA  PRO A  40       8.667 -10.785 -26.481  1.00  6.66           C  
ATOM    551  C   PRO A  40       8.284  -9.503 -27.196  1.00  6.66           C  
ATOM    552  O   PRO A  40       7.844  -9.522 -28.342  1.00  6.66           O  
ATOM    553  CB  PRO A  40       8.541 -12.012 -27.386  1.00  6.66           C  
ATOM    554  CG  PRO A  40       7.091 -12.420 -27.252  1.00  6.66           C  
ATOM    555  CD  PRO A  40       6.741 -12.143 -25.793  1.00  6.66           C  
ATOM    556  HA  PRO A  40       9.673 -10.709 -26.040  1.00  6.66           H  
ATOM    557 1HB  PRO A  40       8.819 -11.745 -28.417  1.00  6.66           H  
ATOM    558 2HB  PRO A  40       9.239 -12.798 -27.057  1.00  6.66           H  
ATOM    559 1HG  PRO A  40       6.470 -11.836 -27.952  1.00  6.66           H  
ATOM    560 2HG  PRO A  40       6.967 -13.478 -27.528  1.00  6.66           H  
ATOM    561 1HD  PRO A  40       5.700 -11.803 -25.733  1.00  6.66           H  
ATOM    562 2HD  PRO A  40       6.931 -13.049 -25.189  1.00  6.66           H  
ATOM    563  N   THR A  41       8.397  -8.400 -26.478  1.00  7.04           N  
ATOM    564  CA  THR A  41       7.969  -7.073 -26.916  1.00  7.04           C  
ATOM    565  C   THR A  41       8.720  -6.459 -28.108  1.00  7.04           C  
ATOM    566  O   THR A  41       8.111  -5.811 -28.964  1.00  7.04           O  
ATOM    567  CB  THR A  41       8.103  -6.091 -25.738  1.00  7.04           C  
ATOM    568  OG1 THR A  41       7.278  -6.533 -24.652  1.00  7.04           O  
ATOM    569  CG2 THR A  41       7.686  -4.691 -26.161  1.00  7.04           C  
ATOM    570  H   THR A  41       8.767  -8.508 -25.532  1.00  7.04           H  
ATOM    571  HA  THR A  41       6.917  -7.147 -27.190  1.00  7.04           H  
ATOM    572  HB  THR A  41       9.140  -6.066 -25.407  1.00  7.04           H  
ATOM    573  HG1 THR A  41       7.684  -7.328 -24.259  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       7.793  -4.009 -25.319  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       8.321  -4.354 -26.979  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       6.651  -4.705 -26.491  1.00  7.04           H  
ATOM    577  N   LYS A  42      10.045  -6.585 -28.098  1.00  7.35           N  
ATOM    578  CA  LYS A  42      10.933  -5.906 -29.052  1.00  7.35           C  
ATOM    579  C   LYS A  42      12.298  -6.597 -29.160  1.00  7.35           C  
ATOM    580  O   LYS A  42      12.532  -7.651 -28.539  1.00  7.35           O  
ATOM    581  CB  LYS A  42      11.110  -4.440 -28.651  1.00  7.35           C  
ATOM    582  CG  LYS A  42      11.801  -4.241 -27.309  1.00  7.35           C  
ATOM    583  CD  LYS A  42      11.923  -2.768 -26.953  1.00  7.35           C  
ATOM    584  CE  LYS A  42      12.675  -2.578 -25.638  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      14.133  -2.934 -25.771  1.00  7.35           N  
ATOM    586  H   LYS A  42      10.452  -7.160 -27.377  1.00  7.35           H  
ATOM    587  HA  LYS A  42      10.471  -5.936 -30.040  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      11.703  -3.925 -29.408  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      10.139  -3.951 -28.613  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      11.239  -4.753 -26.535  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      12.798  -4.668 -27.347  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      12.473  -2.262 -27.748  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      10.933  -2.320 -26.872  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      12.596  -1.537 -25.324  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      12.228  -3.212 -24.873  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      14.606  -2.805 -24.903  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      14.250  -3.919 -26.066  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      14.573  -2.363 -26.473  1.00  7.35           H  
ATOM    599  N   ASP A  43      13.211  -6.028 -29.970  1.00  7.67           N  
ATOM    600  CA  ASP A  43      14.566  -6.583 -30.018  1.00  7.67           C  
ATOM    601  C   ASP A  43      14.554  -8.020 -30.496  1.00  7.67           C  
ATOM    602  O   ASP A  43      14.524  -8.259 -31.696  1.00  7.67           O  
ATOM    603  CB  ASP A  43      15.290  -6.451 -28.659  1.00  7.67           C  
ATOM    604  CG  ASP A  43      15.553  -4.981 -28.226  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      15.898  -4.182 -29.052  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      15.350  -4.664 -27.059  1.00  7.67           O  
ATOM    607  H   ASP A  43      12.971  -5.231 -30.565  1.00  7.67           H  
ATOM    608  HA  ASP A  43      15.135  -6.003 -30.747  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      14.728  -6.932 -27.866  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      16.252  -6.966 -28.719  1.00  7.67           H  
ATOM    611  N   ASP A  44      14.653  -8.986 -29.600  1.00  8.10           N  
ATOM    612  CA  ASP A  44      14.694 -10.387 -30.029  1.00  8.10           C  
ATOM    613  C   ASP A  44      13.489 -10.671 -30.930  1.00  8.10           C  
ATOM    614  O   ASP A  44      13.582 -11.426 -31.893  1.00  8.10           O  
ATOM    615  CB  ASP A  44      14.661 -11.311 -28.820  1.00  8.10           C  
ATOM    616  CG  ASP A  44      15.947 -11.278 -28.007  1.00  8.10           C  
ATOM    617  OD1 ASP A  44      16.936 -10.777 -28.493  1.00  8.10           O  
ATOM    618  OD2 ASP A  44      15.923 -11.748 -26.898  1.00  8.10           O  
ATOM    619  H   ASP A  44      14.602  -8.735 -28.625  1.00  8.10           H  
ATOM    620  HA  ASP A  44      15.610 -10.558 -30.594  1.00  8.10           H  
ATOM    621 1HB  ASP A  44      13.832 -11.021 -28.175  1.00  8.10           H  
ATOM    622 2HB  ASP A  44      14.477 -12.331 -29.149  1.00  8.10           H  
ATOM    623  N   LYS A  45      12.368 -10.016 -30.637  1.00  8.66           N  
ATOM    624  CA  LYS A  45      11.137 -10.115 -31.419  1.00  8.66           C  
ATOM    625  C   LYS A  45      11.338  -9.855 -32.908  1.00  8.66           C  
ATOM    626  O   LYS A  45      10.614 -10.390 -33.744  1.00  8.66           O  
ATOM    627  CB  LYS A  45      10.142  -9.061 -30.973  1.00  8.66           C  
ATOM    628  CG  LYS A  45       8.839  -9.053 -31.757  1.00  8.66           C  
ATOM    629  CD  LYS A  45       7.947  -7.932 -31.278  1.00  8.66           C  
ATOM    630  CE  LYS A  45       6.674  -7.811 -32.062  1.00  8.66           C  
ATOM    631  NZ  LYS A  45       5.853  -6.679 -31.554  1.00  8.66           N  
ATOM    632  H   LYS A  45      12.393  -9.385 -29.835  1.00  8.66           H  
ATOM    633  HA  LYS A  45      10.724 -11.116 -31.293  1.00  8.66           H  
ATOM    634 1HB  LYS A  45       9.915  -9.186 -29.915  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      10.591  -8.084 -31.094  1.00  8.66           H  
ATOM    636 1HG  LYS A  45       9.048  -8.921 -32.817  1.00  8.66           H  
ATOM    637 2HG  LYS A  45       8.324 -10.004 -31.613  1.00  8.66           H  
ATOM    638 1HD  LYS A  45       7.680  -8.096 -30.253  1.00  8.66           H  
ATOM    639 2HD  LYS A  45       8.491  -6.990 -31.342  1.00  8.66           H  
ATOM    640 1HE  LYS A  45       6.911  -7.639 -33.111  1.00  8.66           H  
ATOM    641 2HE  LYS A  45       6.102  -8.733 -31.974  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45       5.001  -6.601 -32.086  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45       5.634  -6.842 -30.579  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45       6.383  -5.821 -31.634  1.00  8.66           H  
ATOM    645  N   GLU A  46      12.247  -8.932 -33.206  1.00  9.29           N  
ATOM    646  CA  GLU A  46      12.512  -8.400 -34.528  1.00  9.29           C  
ATOM    647  C   GLU A  46      13.577  -9.203 -35.287  1.00  9.29           C  
ATOM    648  O   GLU A  46      13.906  -8.884 -36.430  1.00  9.29           O  
ATOM    649  CB  GLU A  46      12.965  -6.941 -34.352  1.00  9.29           C  
ATOM    650  CG  GLU A  46      11.910  -6.041 -33.650  1.00  9.29           C  
ATOM    651  CD  GLU A  46      12.381  -4.608 -33.372  1.00  9.29           C  
ATOM    652  OE1 GLU A  46      12.528  -3.863 -34.312  1.00  9.29           O  
ATOM    653  OE2 GLU A  46      12.602  -4.269 -32.208  1.00  9.29           O  
ATOM    654  H   GLU A  46      12.851  -8.592 -32.465  1.00  9.29           H  
ATOM    655  HA  GLU A  46      11.586  -8.426 -35.101  1.00  9.29           H  
ATOM    656 1HB  GLU A  46      13.881  -6.909 -33.762  1.00  9.29           H  
ATOM    657 2HB  GLU A  46      13.183  -6.510 -35.326  1.00  9.29           H  
ATOM    658 1HG  GLU A  46      11.012  -6.005 -34.265  1.00  9.29           H  
ATOM    659 2HG  GLU A  46      11.643  -6.511 -32.703  1.00  9.29           H  
ATOM    660  N   ASP A  47      14.116 -10.244 -34.656  1.00  9.89           N  
ATOM    661  CA  ASP A  47      15.179 -11.054 -35.237  1.00  9.89           C  
ATOM    662  C   ASP A  47      14.785 -11.590 -36.621  1.00  9.89           C  
ATOM    663  O   ASP A  47      13.789 -12.303 -36.730  1.00  9.89           O  
ATOM    664  CB  ASP A  47      15.547 -12.210 -34.289  1.00  9.89           C  
ATOM    665  CG  ASP A  47      16.733 -13.118 -34.745  1.00  9.89           C  
ATOM    666  OD1 ASP A  47      16.909 -13.345 -35.934  1.00  9.89           O  
ATOM    667  OD2 ASP A  47      17.453 -13.570 -33.881  1.00  9.89           O  
ATOM    668  H   ASP A  47      13.799 -10.488 -33.714  1.00  9.89           H  
ATOM    669  HA  ASP A  47      16.058 -10.427 -35.287  1.00  9.89           H  
ATOM    670 1HB  ASP A  47      15.795 -11.792 -33.307  1.00  9.89           H  
ATOM    671 2HB  ASP A  47      14.678 -12.834 -34.137  1.00  9.89           H  
ATOM    672  N   PRO A  48      15.538 -11.280 -37.700  1.00 10.33           N  
ATOM    673  CA  PRO A  48      15.281 -11.695 -39.068  1.00 10.33           C  
ATOM    674  C   PRO A  48      14.935 -13.177 -39.197  1.00 10.33           C  
ATOM    675  O   PRO A  48      14.146 -13.556 -40.060  1.00 10.33           O  
ATOM    676  CB  PRO A  48      16.610 -11.378 -39.759  1.00 10.33           C  
ATOM    677  CG  PRO A  48      17.149 -10.200 -38.995  1.00 10.33           C  
ATOM    678  CD  PRO A  48      16.761 -10.451 -37.559  1.00 10.33           C  
ATOM    679  HA  PRO A  48      14.486 -11.068 -39.481  1.00 10.33           H  
ATOM    680 1HB  PRO A  48      17.274 -12.259 -39.713  1.00 10.33           H  
ATOM    681 2HB  PRO A  48      16.438 -11.158 -40.821  1.00 10.33           H  
ATOM    682 1HG  PRO A  48      18.237 -10.134 -39.131  1.00 10.33           H  
ATOM    683 2HG  PRO A  48      16.722  -9.266 -39.390  1.00 10.33           H  
ATOM    684 1HD  PRO A  48      17.553 -11.005 -37.020  1.00 10.33           H  
ATOM    685 2HD  PRO A  48      16.527  -9.473 -37.112  1.00 10.33           H  
ATOM    686  N   GLU A  49      15.478 -14.035 -38.337  1.00 10.51           N  
ATOM    687  CA  GLU A  49      15.168 -15.458 -38.480  1.00 10.51           C  
ATOM    688  C   GLU A  49      13.692 -15.732 -38.179  1.00 10.51           C  
ATOM    689  O   GLU A  49      13.116 -16.700 -38.675  1.00 10.51           O  
ATOM    690  CB  GLU A  49      16.097 -16.309 -37.627  1.00 10.51           C  
ATOM    691  CG  GLU A  49      17.558 -16.266 -38.121  1.00 10.51           C  
ATOM    692  CD  GLU A  49      17.737 -16.774 -39.556  1.00 10.51           C  
ATOM    693  OE1 GLU A  49      17.291 -17.852 -39.853  1.00 10.51           O  
ATOM    694  OE2 GLU A  49      18.314 -16.055 -40.361  1.00 10.51           O  
ATOM    695  H   GLU A  49      16.092 -13.721 -37.573  1.00 10.51           H  
ATOM    696  HA  GLU A  49      15.346 -15.737 -39.515  1.00 10.51           H  
ATOM    697 1HB  GLU A  49      16.071 -15.955 -36.595  1.00 10.51           H  
ATOM    698 2HB  GLU A  49      15.756 -17.345 -37.637  1.00 10.51           H  
ATOM    699 1HG  GLU A  49      17.901 -15.229 -38.067  1.00 10.51           H  
ATOM    700 2HG  GLU A  49      18.178 -16.857 -37.449  1.00 10.51           H  
ATOM    701  N   LEU A  50      13.093 -14.885 -37.344  1.00 10.36           N  
ATOM    702  CA  LEU A  50      11.692 -14.986 -36.964  1.00 10.36           C  
ATOM    703  C   LEU A  50      10.851 -14.336 -38.051  1.00 10.36           C  
ATOM    704  O   LEU A  50       9.697 -14.702 -38.277  1.00 10.36           O  
ATOM    705  CB  LEU A  50      11.433 -14.208 -35.674  1.00 10.36           C  
ATOM    706  CG  LEU A  50      12.161 -14.658 -34.441  1.00 10.36           C  
ATOM    707  CD1 LEU A  50      11.889 -13.637 -33.347  1.00 10.36           C  
ATOM    708  CD2 LEU A  50      11.702 -16.049 -34.044  1.00 10.36           C  
ATOM    709  H   LEU A  50      13.624 -14.099 -36.986  1.00 10.36           H  
ATOM    710  HA  LEU A  50      11.414 -16.033 -36.859  1.00 10.36           H  
ATOM    711 1HB  LEU A  50      11.695 -13.170 -35.836  1.00 10.36           H  
ATOM    712 2HB  LEU A  50      10.368 -14.248 -35.459  1.00 10.36           H  
ATOM    713  HG  LEU A  50      13.233 -14.670 -34.635  1.00 10.36           H  
ATOM    714 1HD1 LEU A  50      12.423 -13.912 -32.439  1.00 10.36           H  
ATOM    715 2HD1 LEU A  50      12.237 -12.659 -33.688  1.00 10.36           H  
ATOM    716 3HD1 LEU A  50      10.825 -13.584 -33.142  1.00 10.36           H  
ATOM    717 1HD2 LEU A  50      12.234 -16.364 -33.145  1.00 10.36           H  
ATOM    718 2HD2 LEU A  50      10.630 -16.037 -33.846  1.00 10.36           H  
ATOM    719 3HD2 LEU A  50      11.915 -16.743 -34.858  1.00 10.36           H  
ATOM    720  N   MET A  51      11.441 -13.335 -38.716  1.00  9.99           N  
ATOM    721  CA  MET A  51      10.727 -12.575 -39.741  1.00  9.99           C  
ATOM    722  C   MET A  51      10.536 -13.445 -40.995  1.00  9.99           C  
ATOM    723  O   MET A  51       9.522 -13.361 -41.696  1.00  9.99           O  
ATOM    724  CB  MET A  51      11.512 -11.323 -40.131  1.00  9.99           C  
ATOM    725  CG  MET A  51      11.731 -10.292 -39.000  1.00  9.99           C  
ATOM    726  SD  MET A  51      10.260  -9.662 -38.248  1.00  9.99           S  
ATOM    727  CE  MET A  51      10.258 -10.733 -36.814  1.00  9.99           C  
ATOM    728  H   MET A  51      12.394 -13.079 -38.446  1.00  9.99           H  
ATOM    729  HA  MET A  51       9.743 -12.299 -39.359  1.00  9.99           H  
ATOM    730 1HB  MET A  51      12.479 -11.620 -40.520  1.00  9.99           H  
ATOM    731 2HB  MET A  51      10.990 -10.814 -40.939  1.00  9.99           H  
ATOM    732 1HG  MET A  51      12.329 -10.753 -38.214  1.00  9.99           H  
ATOM    733 2HG  MET A  51      12.300  -9.449 -39.390  1.00  9.99           H  
ATOM    734 1HE  MET A  51       9.415 -10.489 -36.171  1.00  9.99           H  
ATOM    735 2HE  MET A  51      10.176 -11.757 -37.136  1.00  9.99           H  
ATOM    736 3HE  MET A  51      11.185 -10.606 -36.260  1.00  9.99           H  
ATOM    737  N   LYS A  52      11.500 -14.341 -41.236  1.00  9.70           N  
ATOM    738  CA  LYS A  52      11.509 -15.230 -42.400  1.00  9.70           C  
ATOM    739  C   LYS A  52      10.522 -16.382 -42.271  1.00  9.70           C  
ATOM    740  O   LYS A  52      10.912 -17.530 -42.115  1.00  9.70           O  
ATOM    741  CB  LYS A  52      12.907 -15.833 -42.593  1.00  9.70           C  
ATOM    742  CG  LYS A  52      14.019 -14.861 -42.997  1.00  9.70           C  
ATOM    743  CD  LYS A  52      15.376 -15.579 -42.945  1.00  9.70           C  
ATOM    744  CE  LYS A  52      16.541 -14.668 -43.274  1.00  9.70           C  
ATOM    745  NZ  LYS A  52      17.862 -15.390 -43.136  1.00  9.70           N  
ATOM    746  H   LYS A  52      12.309 -14.343 -40.615  1.00  9.70           H  
ATOM    747  HA  LYS A  52      11.239 -14.653 -43.284  1.00  9.70           H  
ATOM    748 1HB  LYS A  52      13.221 -16.299 -41.653  1.00  9.70           H  
ATOM    749 2HB  LYS A  52      12.857 -16.619 -43.345  1.00  9.70           H  
ATOM    750 1HG  LYS A  52      13.840 -14.521 -44.016  1.00  9.70           H  
ATOM    751 2HG  LYS A  52      14.027 -14.001 -42.354  1.00  9.70           H  
ATOM    752 1HD  LYS A  52      15.528 -15.974 -41.936  1.00  9.70           H  
ATOM    753 2HD  LYS A  52      15.373 -16.414 -43.641  1.00  9.70           H  
ATOM    754 1HE  LYS A  52      16.439 -14.311 -44.297  1.00  9.70           H  
ATOM    755 2HE  LYS A  52      16.532 -13.812 -42.595  1.00  9.70           H  
ATOM    756 1HZ  LYS A  52      18.617 -14.765 -43.357  1.00  9.70           H  
ATOM    757 2HZ  LYS A  52      17.978 -15.723 -42.155  1.00  9.70           H  
ATOM    758 3HZ  LYS A  52      17.888 -16.180 -43.757  1.00  9.70           H  
ATOM    759  N   CYS A  53       9.243 -16.024 -42.393  1.00  9.69           N  
ATOM    760  CA  CYS A  53       8.061 -16.879 -42.303  1.00  9.69           C  
ATOM    761  C   CYS A  53       8.260 -18.289 -41.686  1.00  9.69           C  
ATOM    762  O   CYS A  53       7.888 -18.451 -40.527  1.00  9.69           O  
ATOM    763  CB  CYS A  53       7.345 -16.863 -43.657  1.00  9.69           C  
ATOM    764  SG  CYS A  53       8.435 -16.985 -45.095  1.00  9.69           S  
ATOM    765  H   CYS A  53       9.113 -15.029 -42.493  1.00  9.69           H  
ATOM    766  HA  CYS A  53       7.368 -16.364 -41.635  1.00  9.69           H  
ATOM    767 1HB  CYS A  53       6.637 -17.694 -43.698  1.00  9.69           H  
ATOM    768 2HB  CYS A  53       6.775 -15.951 -43.742  1.00  9.69           H  
ATOM    769  N   PRO A  54       8.793 -19.387 -42.308  1.00  9.94           N  
ATOM    770  CA  PRO A  54       9.286 -19.813 -43.625  1.00  9.94           C  
ATOM    771  C   PRO A  54       8.144 -20.249 -44.549  1.00  9.94           C  
ATOM    772  O   PRO A  54       6.982 -20.167 -44.154  1.00  9.94           O  
ATOM    773  CB  PRO A  54      10.168 -21.012 -43.275  1.00  9.94           C  
ATOM    774  CG  PRO A  54       9.482 -21.634 -42.124  1.00  9.94           C  
ATOM    775  CD  PRO A  54       8.947 -20.479 -41.322  1.00  9.94           C  
ATOM    776  HA  PRO A  54       9.910 -19.035 -44.065  1.00  9.94           H  
ATOM    777 1HB  PRO A  54      10.261 -21.684 -44.131  1.00  9.94           H  
ATOM    778 2HB  PRO A  54      11.181 -20.659 -43.022  1.00  9.94           H  
ATOM    779 1HG  PRO A  54       8.686 -22.301 -42.480  1.00  9.94           H  
ATOM    780 2HG  PRO A  54      10.190 -22.255 -41.558  1.00  9.94           H  
ATOM    781 1HD  PRO A  54       7.966 -20.738 -40.886  1.00  9.94           H  
ATOM    782 2HD  PRO A  54       9.670 -20.178 -40.548  1.00  9.94           H  
ATOM    783  N   VAL A  55       8.524 -20.765 -45.743  1.00 10.28           N  
ATOM    784  CA  VAL A  55       7.663 -21.338 -46.811  1.00 10.28           C  
ATOM    785  C   VAL A  55       7.682 -20.405 -48.033  1.00 10.28           C  
ATOM    786  O   VAL A  55       7.489 -19.213 -47.853  1.00 10.28           O  
ATOM    787  CB  VAL A  55       6.195 -21.631 -46.358  1.00 10.28           C  
ATOM    788  CG1 VAL A  55       5.344 -22.074 -47.514  1.00 10.28           C  
ATOM    789  CG2 VAL A  55       6.187 -22.796 -45.327  1.00 10.28           C  
ATOM    790  H   VAL A  55       9.514 -20.751 -45.933  1.00 10.28           H  
ATOM    791  HA  VAL A  55       8.075 -22.306 -47.059  1.00 10.28           H  
ATOM    792  HB  VAL A  55       5.739 -20.728 -45.973  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55       4.329 -22.265 -47.158  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55       5.318 -21.302 -48.240  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55       5.743 -22.980 -47.942  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55       5.159 -23.004 -45.038  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55       6.619 -23.677 -45.791  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55       6.751 -22.563 -44.439  1.00 10.28           H  
ATOM    799  N   PRO A  56       7.975 -20.890 -49.276  1.00 10.46           N  
ATOM    800  CA  PRO A  56       8.013 -20.108 -50.516  1.00 10.46           C  
ATOM    801  C   PRO A  56       6.812 -19.181 -50.681  1.00 10.46           C  
ATOM    802  O   PRO A  56       6.957 -18.029 -51.087  1.00 10.46           O  
ATOM    803  CB  PRO A  56       8.050 -21.201 -51.582  1.00 10.46           C  
ATOM    804  CG  PRO A  56       8.787 -22.337 -50.911  1.00 10.46           C  
ATOM    805  CD  PRO A  56       8.316 -22.325 -49.480  1.00 10.46           C  
ATOM    806  HA  PRO A  56       8.946 -19.522 -50.535  1.00 10.46           H  
ATOM    807 1HB  PRO A  56       7.027 -21.469 -51.879  1.00 10.46           H  
ATOM    808 2HB  PRO A  56       8.560 -20.831 -52.485  1.00 10.46           H  
ATOM    809 1HG  PRO A  56       8.563 -23.284 -51.420  1.00 10.46           H  
ATOM    810 2HG  PRO A  56       9.873 -22.180 -50.997  1.00 10.46           H  
ATOM    811 1HD  PRO A  56       7.445 -22.971 -49.375  1.00 10.46           H  
ATOM    812 2HD  PRO A  56       9.162 -22.635 -48.856  1.00 10.46           H  
ATOM    813  N   GLY A  57       5.627 -19.633 -50.261  1.00 10.39           N  
ATOM    814  CA  GLY A  57       4.414 -18.803 -50.266  1.00 10.39           C  
ATOM    815  C   GLY A  57       4.439 -17.995 -48.961  1.00 10.39           C  
ATOM    816  O   GLY A  57       3.561 -18.119 -48.109  1.00 10.39           O  
ATOM    817  H   GLY A  57       5.553 -20.582 -49.939  1.00 10.39           H  
ATOM    818 1HA  GLY A  57       4.412 -18.137 -51.130  1.00 10.39           H  
ATOM    819 2HA  GLY A  57       3.527 -19.432 -50.312  1.00 10.39           H  
ATOM    820  N   CYS A  58       5.524 -17.256 -48.801  1.00 10.05           N  
ATOM    821  CA  CYS A  58       5.926 -16.579 -47.587  1.00 10.05           C  
ATOM    822  C   CYS A  58       4.984 -15.478 -47.169  1.00 10.05           C  
ATOM    823  O   CYS A  58       4.565 -14.651 -47.980  1.00 10.05           O  
ATOM    824  CB  CYS A  58       7.337 -16.028 -47.748  1.00 10.05           C  
ATOM    825  SG  CYS A  58       8.042 -15.322 -46.241  1.00 10.05           S  
ATOM    826  H   CYS A  58       6.148 -17.216 -49.602  1.00 10.05           H  
ATOM    827  HA  CYS A  58       5.945 -17.327 -46.794  1.00 10.05           H  
ATOM    828 1HB  CYS A  58       8.003 -16.816 -48.102  1.00 10.05           H  
ATOM    829 2HB  CYS A  58       7.327 -15.254 -48.509  1.00 10.05           H  
ATOM    830  N   VAL A  59       4.672 -15.457 -45.884  1.00  9.54           N  
ATOM    831  CA  VAL A  59       3.780 -14.469 -45.293  1.00  9.54           C  
ATOM    832  C   VAL A  59       4.531 -13.485 -44.398  1.00  9.54           C  
ATOM    833  O   VAL A  59       3.932 -12.718 -43.644  1.00  9.54           O  
ATOM    834  CB  VAL A  59       2.723 -15.197 -44.465  1.00  9.54           C  
ATOM    835  CG1 VAL A  59       1.900 -16.103 -45.369  1.00  9.54           C  
ATOM    836  CG2 VAL A  59       3.427 -16.005 -43.382  1.00  9.54           C  
ATOM    837  H   VAL A  59       5.062 -16.182 -45.297  1.00  9.54           H  
ATOM    838  HA  VAL A  59       3.292 -13.916 -46.098  1.00  9.54           H  
ATOM    839  HB  VAL A  59       2.051 -14.470 -44.013  1.00  9.54           H  
ATOM    840 1HG1 VAL A  59       1.143 -16.618 -44.781  1.00  9.54           H  
ATOM    841 2HG1 VAL A  59       1.419 -15.502 -46.138  1.00  9.54           H  
ATOM    842 3HG1 VAL A  59       2.553 -16.842 -45.845  1.00  9.54           H  
ATOM    843 1HG2 VAL A  59       2.685 -16.526 -42.777  1.00  9.54           H  
ATOM    844 2HG2 VAL A  59       4.095 -16.730 -43.848  1.00  9.54           H  
ATOM    845 3HG2 VAL A  59       4.006 -15.333 -42.748  1.00  9.54           H  
ATOM    846  N   GLY A  60       5.852 -13.542 -44.454  1.00  9.01           N  
ATOM    847  CA  GLY A  60       6.723 -12.690 -43.657  1.00  9.01           C  
ATOM    848  C   GLY A  60       6.263 -11.237 -43.698  1.00  9.01           C  
ATOM    849  O   GLY A  60       6.331 -10.586 -44.744  1.00  9.01           O  
ATOM    850  H   GLY A  60       6.273 -14.194 -45.101  1.00  9.01           H  
ATOM    851 1HA  GLY A  60       6.735 -13.046 -42.626  1.00  9.01           H  
ATOM    852 2HA  GLY A  60       7.747 -12.767 -44.027  1.00  9.01           H  
TER     853
ENDMDL

