REMARK ID 537360 MODEL 1 2023-07-22_00000083_1_19
PFRMAT TS
TARGET 2023-07-22_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.032   4.098   0.309  1.00  2.43           N  
ATOM      2  CA  ALA A   1       0.098   3.432   1.599  1.00  2.43           C  
ATOM      3  C   ALA A   1       1.553   3.250   1.971  1.00  2.43           C  
ATOM      4  O   ALA A   1       2.427   3.161   1.111  1.00  2.43           O  
ATOM      5  CB  ALA A   1      -0.591   2.076   1.580  1.00  2.43           C  
ATOM      6 1H   ALA A   1      -0.201   3.413  -0.413  1.00  2.43           H  
ATOM      7 2H   ALA A   1      -0.803   4.748   0.345  1.00  2.43           H  
ATOM      8 3H   ALA A   1       0.817   4.618   0.086  1.00  2.43           H  
ATOM      9  HA  ALA A   1      -0.366   4.066   2.356  1.00  2.43           H  
ATOM     10 1HB  ALA A   1      -0.499   1.606   2.559  1.00  2.43           H  
ATOM     11 2HB  ALA A   1      -1.645   2.208   1.340  1.00  2.43           H  
ATOM     12 3HB  ALA A   1      -0.124   1.443   0.828  1.00  2.43           H  
ATOM     13  N   CYS A   2       1.806   3.111   3.264  1.00  2.55           N  
ATOM     14  CA  CYS A   2       3.165   3.004   3.772  1.00  2.55           C  
ATOM     15  C   CYS A   2       3.474   1.584   4.207  1.00  2.55           C  
ATOM     16  O   CYS A   2       4.369   1.355   5.015  1.00  2.55           O  
ATOM     17  CB  CYS A   2       3.352   3.929   4.964  1.00  2.55           C  
ATOM     18  SG  CYS A   2       3.048   5.648   4.579  1.00  2.55           S  
ATOM     19  H   CYS A   2       1.044   3.155   3.928  1.00  2.55           H  
ATOM     20  HA  CYS A   2       3.860   3.292   2.984  1.00  2.55           H  
ATOM     21 1HB  CYS A   2       2.686   3.631   5.774  1.00  2.55           H  
ATOM     22 2HB  CYS A   2       4.370   3.842   5.323  1.00  2.55           H  
ATOM     23  N   ARG A   3       2.770   0.629   3.625  1.00  2.63           N  
ATOM     24  CA  ARG A   3       2.918  -0.788   3.941  1.00  2.63           C  
ATOM     25  C   ARG A   3       4.367  -1.256   3.998  1.00  2.63           C  
ATOM     26  O   ARG A   3       4.746  -2.035   4.873  1.00  2.63           O  
ATOM     27  CB  ARG A   3       2.213  -1.623   2.884  1.00  2.63           C  
ATOM     28  CG  ARG A   3       2.286  -3.128   3.109  1.00  2.63           C  
ATOM     29  CD  ARG A   3       1.765  -3.909   1.940  1.00  2.63           C  
ATOM     30  NE  ARG A   3       2.622  -3.777   0.751  1.00  2.63           N  
ATOM     31  CZ  ARG A   3       2.263  -4.146  -0.498  1.00  2.63           C  
ATOM     32  NH1 ARG A   3       1.066  -4.656  -0.713  1.00  2.63           N  
ATOM     33  NH2 ARG A   3       3.108  -4.001  -1.512  1.00  2.63           N  
ATOM     34  H   ARG A   3       2.079   0.904   2.945  1.00  2.63           H  
ATOM     35  HA  ARG A   3       2.457  -0.970   4.913  1.00  2.63           H  
ATOM     36 1HB  ARG A   3       1.161  -1.342   2.839  1.00  2.63           H  
ATOM     37 2HB  ARG A   3       2.649  -1.415   1.907  1.00  2.63           H  
ATOM     38 1HG  ARG A   3       3.326  -3.414   3.270  1.00  2.63           H  
ATOM     39 2HG  ARG A   3       1.697  -3.392   3.987  1.00  2.63           H  
ATOM     40 1HD  ARG A   3       1.712  -4.964   2.205  1.00  2.63           H  
ATOM     41 2HD  ARG A   3       0.769  -3.551   1.682  1.00  2.63           H  
ATOM     42  HE  ARG A   3       3.553  -3.389   0.877  1.00  2.63           H  
ATOM     43 1HH1 ARG A   3       0.419  -4.770   0.055  1.00  2.63           H  
ATOM     44 2HH1 ARG A   3       0.796  -4.934  -1.645  1.00  2.63           H  
ATOM     45 1HH2 ARG A   3       4.055  -3.606  -1.367  1.00  2.63           H  
ATOM     46 2HH2 ARG A   3       2.832  -4.279  -2.439  1.00  2.63           H  
ATOM     47  N   GLU A   4       5.166  -0.806   3.038  1.00  2.59           N  
ATOM     48  CA  GLU A   4       6.545  -1.235   2.922  1.00  2.59           C  
ATOM     49  C   GLU A   4       7.525  -0.380   3.725  1.00  2.59           C  
ATOM     50  O   GLU A   4       8.720  -0.653   3.686  1.00  2.59           O  
ATOM     51  CB  GLU A   4       6.954  -1.221   1.451  1.00  2.59           C  
ATOM     52  CG  GLU A   4       6.144  -2.178   0.581  1.00  2.59           C  
ATOM     53  CD  GLU A   4       6.559  -2.168  -0.864  1.00  2.59           C  
ATOM     54  OE1 GLU A   4       7.482  -1.462  -1.198  1.00  2.59           O  
ATOM     55  OE2 GLU A   4       5.921  -2.843  -1.646  1.00  2.59           O  
ATOM     56  H   GLU A   4       4.793  -0.153   2.367  1.00  2.59           H  
ATOM     57  HA  GLU A   4       6.613  -2.257   3.293  1.00  2.59           H  
ATOM     58 1HB  GLU A   4       6.842  -0.212   1.050  1.00  2.59           H  
ATOM     59 2HB  GLU A   4       8.005  -1.494   1.365  1.00  2.59           H  
ATOM     60 1HG  GLU A   4       6.250  -3.190   0.972  1.00  2.59           H  
ATOM     61 2HG  GLU A   4       5.093  -1.902   0.650  1.00  2.59           H  
ATOM     62  N   TRP A   5       7.034   0.679   4.392  1.00  2.39           N  
ATOM     63  CA  TRP A   5       7.767   1.691   5.198  1.00  2.39           C  
ATOM     64  C   TRP A   5       9.163   2.162   4.730  1.00  2.39           C  
ATOM     65  O   TRP A   5       9.394   3.367   4.605  1.00  2.39           O  
ATOM     66  CB  TRP A   5       7.840   1.241   6.655  1.00  2.39           C  
ATOM     67  CG  TRP A   5       6.489   1.325   7.329  1.00  2.39           C  
ATOM     68  CD1 TRP A   5       5.676   0.292   7.697  1.00  2.39           C  
ATOM     69  CD2 TRP A   5       5.772   2.545   7.682  1.00  2.39           C  
ATOM     70  NE1 TRP A   5       4.512   0.782   8.262  1.00  2.39           N  
ATOM     71  CE2 TRP A   5       4.556   2.158   8.250  1.00  2.39           C  
ATOM     72  CE3 TRP A   5       6.061   3.914   7.554  1.00  2.39           C  
ATOM     73  CZ2 TRP A   5       3.621   3.091   8.687  1.00  2.39           C  
ATOM     74  CZ3 TRP A   5       5.123   4.835   7.990  1.00  2.39           C  
ATOM     75  CH2 TRP A   5       3.938   4.440   8.539  1.00  2.39           C  
ATOM     76  H   TRP A   5       6.026   0.796   4.388  1.00  2.39           H  
ATOM     77  HA  TRP A   5       7.132   2.577   5.202  1.00  2.39           H  
ATOM     78 1HB  TRP A   5       8.193   0.211   6.704  1.00  2.39           H  
ATOM     79 2HB  TRP A   5       8.549   1.863   7.200  1.00  2.39           H  
ATOM     80  HD1 TRP A   5       5.906  -0.764   7.561  1.00  2.39           H  
ATOM     81  HE1 TRP A   5       3.750   0.222   8.611  1.00  2.39           H  
ATOM     82  HE3 TRP A   5       7.000   4.245   7.112  1.00  2.39           H  
ATOM     83  HZ2 TRP A   5       2.669   2.794   9.126  1.00  2.39           H  
ATOM     84  HZ3 TRP A   5       5.351   5.876   7.885  1.00  2.39           H  
ATOM     85  HH2 TRP A   5       3.229   5.201   8.866  1.00  2.39           H  
ATOM     86  N   LEU A   6      10.091   1.239   4.513  1.00  2.07           N  
ATOM     87  CA  LEU A   6      11.420   1.569   4.025  1.00  2.07           C  
ATOM     88  C   LEU A   6      11.472   1.463   2.500  1.00  2.07           C  
ATOM     89  O   LEU A   6      12.456   1.860   1.871  1.00  2.07           O  
ATOM     90  CB  LEU A   6      12.449   0.660   4.683  1.00  2.07           C  
ATOM     91  CG  LEU A   6      12.506   0.803   6.201  1.00  2.07           C  
ATOM     92  CD1 LEU A   6      13.507  -0.185   6.767  1.00  2.07           C  
ATOM     93  CD2 LEU A   6      12.869   2.245   6.547  1.00  2.07           C  
ATOM     94  H   LEU A   6       9.844   0.272   4.636  1.00  2.07           H  
ATOM     95  HA  LEU A   6      11.648   2.593   4.302  1.00  2.07           H  
ATOM     96 1HB  LEU A   6      12.201  -0.374   4.447  1.00  2.07           H  
ATOM     97 2HB  LEU A   6      13.432   0.888   4.277  1.00  2.07           H  
ATOM     98  HG  LEU A   6      11.529   0.567   6.626  1.00  2.07           H  
ATOM     99 1HD1 LEU A   6      13.539  -0.090   7.852  1.00  2.07           H  
ATOM    100 2HD1 LEU A   6      13.206  -1.199   6.500  1.00  2.07           H  
ATOM    101 3HD1 LEU A   6      14.495   0.021   6.355  1.00  2.07           H  
ATOM    102 1HD2 LEU A   6      12.902   2.362   7.631  1.00  2.07           H  
ATOM    103 2HD2 LEU A   6      13.845   2.487   6.126  1.00  2.07           H  
ATOM    104 3HD2 LEU A   6      12.117   2.921   6.131  1.00  2.07           H  
ATOM    105  N   GLY A   7      10.389   0.956   1.910  1.00  1.71           N  
ATOM    106  CA  GLY A   7      10.283   0.869   0.457  1.00  1.71           C  
ATOM    107  C   GLY A   7      10.077   2.293  -0.039  1.00  1.71           C  
ATOM    108  O   GLY A   7       9.821   3.181   0.767  1.00  1.71           O  
ATOM    109  H   GLY A   7       9.647   0.592   2.498  1.00  1.71           H  
ATOM    110 1HA  GLY A   7      11.190   0.440   0.034  1.00  1.71           H  
ATOM    111 2HA  GLY A   7       9.439   0.239   0.175  1.00  1.71           H  
ATOM    112  N   GLY A   8      10.164   2.531  -1.342  1.00  1.38           N  
ATOM    113  CA  GLY A   8      10.072   3.909  -1.835  1.00  1.38           C  
ATOM    114  C   GLY A   8       8.694   4.404  -2.265  1.00  1.38           C  
ATOM    115  O   GLY A   8       7.657   3.808  -1.962  1.00  1.38           O  
ATOM    116  H   GLY A   8      10.334   1.772  -1.986  1.00  1.38           H  
ATOM    117 1HA  GLY A   8      10.457   4.578  -1.067  1.00  1.38           H  
ATOM    118 2HA  GLY A   8      10.754   4.021  -2.677  1.00  1.38           H  
ATOM    119  N   CYS A   9       8.737   5.498  -3.015  1.00  1.14           N  
ATOM    120  CA  CYS A   9       7.592   6.231  -3.550  1.00  1.14           C  
ATOM    121  C   CYS A   9       7.956   6.917  -4.855  1.00  1.14           C  
ATOM    122  O   CYS A   9       9.117   6.906  -5.258  1.00  1.14           O  
ATOM    123  CB  CYS A   9       7.107   7.273  -2.537  1.00  1.14           C  
ATOM    124  SG  CYS A   9       8.361   8.499  -2.071  1.00  1.14           S  
ATOM    125  H   CYS A   9       9.666   5.878  -3.162  1.00  1.14           H  
ATOM    126  HA  CYS A   9       6.781   5.528  -3.741  1.00  1.14           H  
ATOM    127 1HB  CYS A   9       6.252   7.809  -2.946  1.00  1.14           H  
ATOM    128 2HB  CYS A   9       6.775   6.768  -1.637  1.00  1.14           H  
ATOM    129  N   SER A  10       6.966   7.445  -5.561  1.00  0.98           N  
ATOM    130  CA  SER A  10       7.237   8.203  -6.771  1.00  0.98           C  
ATOM    131  C   SER A  10       6.630   9.585  -6.614  1.00  0.98           C  
ATOM    132  O   SER A  10       7.060  10.555  -7.245  1.00  0.98           O  
ATOM    133  CB  SER A  10       6.649   7.489  -7.978  1.00  0.98           C  
ATOM    134  OG  SER A  10       5.236   7.410  -7.901  1.00  0.98           O  
ATOM    135  H   SER A  10       6.001   7.372  -5.239  1.00  0.98           H  
ATOM    136  HA  SER A  10       8.314   8.311  -6.897  1.00  0.98           H  
ATOM    137 1HB  SER A  10       6.939   8.011  -8.887  1.00  0.98           H  
ATOM    138 2HB  SER A  10       7.066   6.484  -8.029  1.00  0.98           H  
ATOM    139  HG  SER A  10       5.004   7.196  -6.960  1.00  0.98           H  
ATOM    140  N   LYS A  11       5.641   9.662  -5.732  1.00  0.89           N  
ATOM    141  CA  LYS A  11       4.903  10.896  -5.488  1.00  0.89           C  
ATOM    142  C   LYS A  11       4.341  10.977  -4.067  1.00  0.89           C  
ATOM    143  O   LYS A  11       4.155   9.970  -3.396  1.00  0.89           O  
ATOM    144  CB  LYS A  11       3.804  11.039  -6.558  1.00  0.89           C  
ATOM    145  CG  LYS A  11       2.773   9.898  -6.590  1.00  0.89           C  
ATOM    146  CD  LYS A  11       1.870   9.995  -7.827  1.00  0.89           C  
ATOM    147  CE  LYS A  11       0.791   8.869  -7.904  1.00  0.89           C  
ATOM    148  NZ  LYS A  11       1.376   7.480  -7.937  1.00  0.89           N  
ATOM    149  H   LYS A  11       5.339   8.787  -5.290  1.00  0.89           H  
ATOM    150  HA  LYS A  11       5.596  11.729  -5.605  1.00  0.89           H  
ATOM    151 1HB  LYS A  11       3.262  11.969  -6.400  1.00  0.89           H  
ATOM    152 2HB  LYS A  11       4.266  11.094  -7.545  1.00  0.89           H  
ATOM    153 1HG  LYS A  11       3.308   8.958  -6.655  1.00  0.89           H  
ATOM    154 2HG  LYS A  11       2.190   9.888  -5.684  1.00  0.89           H  
ATOM    155 1HD  LYS A  11       1.366  10.961  -7.822  1.00  0.89           H  
ATOM    156 2HD  LYS A  11       2.493   9.935  -8.719  1.00  0.89           H  
ATOM    157 1HE  LYS A  11       0.120   8.940  -7.058  1.00  0.89           H  
ATOM    158 2HE  LYS A  11       0.223   9.024  -8.819  1.00  0.89           H  
ATOM    159 1HZ  LYS A  11       0.636   6.807  -8.009  1.00  0.89           H  
ATOM    160 2HZ  LYS A  11       1.999   7.377  -8.720  1.00  0.89           H  
ATOM    161 3HZ  LYS A  11       1.891   7.290  -7.058  1.00  0.89           H  
ATOM    162  N   ASP A  12       3.991  12.190  -3.623  1.00  0.86           N  
ATOM    163  CA  ASP A  12       3.387  12.378  -2.293  1.00  0.86           C  
ATOM    164  C   ASP A  12       2.114  11.577  -2.098  1.00  0.86           C  
ATOM    165  O   ASP A  12       1.829  11.113  -1.003  1.00  0.86           O  
ATOM    166  CB  ASP A  12       3.071  13.852  -2.038  1.00  0.86           C  
ATOM    167  CG  ASP A  12       4.273  14.707  -1.693  1.00  0.86           C  
ATOM    168  OD1 ASP A  12       5.307  14.170  -1.331  1.00  0.86           O  
ATOM    169  OD2 ASP A  12       4.155  15.904  -1.795  1.00  0.86           O  
ATOM    170  H   ASP A  12       4.163  12.997  -4.207  1.00  0.86           H  
ATOM    171  HA  ASP A  12       4.106  12.045  -1.544  1.00  0.86           H  
ATOM    172 1HB  ASP A  12       2.584  14.275  -2.918  1.00  0.86           H  
ATOM    173 2HB  ASP A  12       2.358  13.924  -1.214  1.00  0.86           H  
ATOM    174  N   ALA A  13       1.354  11.385  -3.164  1.00  0.87           N  
ATOM    175  CA  ALA A  13       0.103  10.634  -3.110  1.00  0.87           C  
ATOM    176  C   ALA A  13       0.323   9.165  -2.715  1.00  0.87           C  
ATOM    177  O   ALA A  13      -0.626   8.472  -2.349  1.00  0.87           O  
ATOM    178  CB  ALA A  13      -0.612  10.710  -4.441  1.00  0.87           C  
ATOM    179  H   ALA A  13       1.650  11.781  -4.042  1.00  0.87           H  
ATOM    180  HA  ALA A  13      -0.527  11.091  -2.346  1.00  0.87           H  
ATOM    181 1HB  ALA A  13      -1.559  10.176  -4.376  1.00  0.87           H  
ATOM    182 2HB  ALA A  13      -0.798  11.752  -4.697  1.00  0.87           H  
ATOM    183 3HB  ALA A  13      -0.003  10.261  -5.194  1.00  0.87           H  
ATOM    184  N   ASP A  14       1.562   8.672  -2.841  1.00  0.91           N  
ATOM    185  CA  ASP A  14       1.892   7.295  -2.515  1.00  0.91           C  
ATOM    186  C   ASP A  14       2.113   7.141  -1.005  1.00  0.91           C  
ATOM    187  O   ASP A  14       2.116   6.020  -0.480  1.00  0.91           O  
ATOM    188  CB  ASP A  14       3.209   6.894  -3.184  1.00  0.91           C  
ATOM    189  CG  ASP A  14       3.216   6.899  -4.721  1.00  0.91           C  
ATOM    190  OD1 ASP A  14       2.181   6.756  -5.353  1.00  0.91           O  
ATOM    191  OD2 ASP A  14       4.309   7.091  -5.276  1.00  0.91           O  
ATOM    192  H   ASP A  14       2.324   9.279  -3.127  1.00  0.91           H  
ATOM    193  HA  ASP A  14       1.079   6.644  -2.831  1.00  0.91           H  
ATOM    194 1HB  ASP A  14       3.978   7.570  -2.831  1.00  0.91           H  
ATOM    195 2HB  ASP A  14       3.490   5.898  -2.839  1.00  0.91           H  
ATOM    196  N   CYS A  15       2.347   8.264  -0.319  1.00  0.99           N  
ATOM    197  CA  CYS A  15       2.689   8.271   1.098  1.00  0.99           C  
ATOM    198  C   CYS A  15       1.450   8.490   1.958  1.00  0.99           C  
ATOM    199  O   CYS A  15       0.374   8.807   1.451  1.00  0.99           O  
ATOM    200  CB  CYS A  15       3.731   9.355   1.394  1.00  0.99           C  
ATOM    201  SG  CYS A  15       5.326   9.130   0.537  1.00  0.99           S  
ATOM    202  H   CYS A  15       2.265   9.159  -0.789  1.00  0.99           H  
ATOM    203  HA  CYS A  15       3.115   7.303   1.357  1.00  0.99           H  
ATOM    204 1HB  CYS A  15       3.331  10.330   1.105  1.00  0.99           H  
ATOM    205 2HB  CYS A  15       3.924   9.393   2.462  1.00  0.99           H  
ATOM    206  N   CYS A  16       1.584   8.253   3.253  1.00  1.10           N  
ATOM    207  CA  CYS A  16       0.485   8.405   4.197  1.00  1.10           C  
ATOM    208  C   CYS A  16       0.381   9.870   4.578  1.00  1.10           C  
ATOM    209  O   CYS A  16       1.304  10.625   4.309  1.00  1.10           O  
ATOM    210  CB  CYS A  16       0.752   7.556   5.422  1.00  1.10           C  
ATOM    211  SG  CYS A  16       0.987   5.832   4.989  1.00  1.10           S  
ATOM    212  H   CYS A  16       2.487   7.966   3.604  1.00  1.10           H  
ATOM    213  HA  CYS A  16      -0.445   8.086   3.725  1.00  1.10           H  
ATOM    214 1HB  CYS A  16       1.608   7.913   5.932  1.00  1.10           H  
ATOM    215 2HB  CYS A  16      -0.092   7.623   6.106  1.00  1.10           H  
ATOM    216  N   ALA A  17      -0.704  10.274   5.233  1.00  1.23           N  
ATOM    217  CA  ALA A  17      -0.912  11.688   5.579  1.00  1.23           C  
ATOM    218  C   ALA A  17       0.215  12.311   6.415  1.00  1.23           C  
ATOM    219  O   ALA A  17       0.493  13.503   6.299  1.00  1.23           O  
ATOM    220  CB  ALA A  17      -2.216  11.829   6.344  1.00  1.23           C  
ATOM    221  H   ALA A  17      -1.427   9.603   5.452  1.00  1.23           H  
ATOM    222  HA  ALA A  17      -0.979  12.247   4.645  1.00  1.23           H  
ATOM    223 1HB  ALA A  17      -2.396  12.882   6.561  1.00  1.23           H  
ATOM    224 2HB  ALA A  17      -3.037  11.436   5.745  1.00  1.23           H  
ATOM    225 3HB  ALA A  17      -2.151  11.274   7.279  1.00  1.23           H  
ATOM    226  N   ALA A  18       0.840  11.522   7.279  1.00  1.34           N  
ATOM    227  CA  ALA A  18       1.902  12.018   8.152  1.00  1.34           C  
ATOM    228  C   ALA A  18       3.297  11.998   7.498  1.00  1.34           C  
ATOM    229  O   ALA A  18       4.285  12.344   8.158  1.00  1.34           O  
ATOM    230  CB  ALA A  18       1.925  11.205   9.428  1.00  1.34           C  
ATOM    231  H   ALA A  18       0.576  10.551   7.326  1.00  1.34           H  
ATOM    232  HA  ALA A  18       1.673  13.054   8.400  1.00  1.34           H  
ATOM    233 1HB  ALA A  18       2.688  11.604  10.095  1.00  1.34           H  
ATOM    234 2HB  ALA A  18       0.952  11.260   9.913  1.00  1.34           H  
ATOM    235 3HB  ALA A  18       2.150  10.174   9.184  1.00  1.34           H  
ATOM    236  N   LEU A  19       3.386  11.541   6.245  1.00  1.41           N  
ATOM    237  CA  LEU A  19       4.664  11.401   5.545  1.00  1.41           C  
ATOM    238  C   LEU A  19       4.701  12.123   4.187  1.00  1.41           C  
ATOM    239  O   LEU A  19       3.670  12.349   3.560  1.00  1.41           O  
ATOM    240  CB  LEU A  19       4.989   9.909   5.356  1.00  1.41           C  
ATOM    241  CG  LEU A  19       5.283   9.112   6.645  1.00  1.41           C  
ATOM    242  CD1 LEU A  19       4.052   8.437   7.131  1.00  1.41           C  
ATOM    243  CD2 LEU A  19       6.388   8.117   6.382  1.00  1.41           C  
ATOM    244  H   LEU A  19       2.541  11.290   5.732  1.00  1.41           H  
ATOM    245  HA  LEU A  19       5.438  11.841   6.166  1.00  1.41           H  
ATOM    246 1HB  LEU A  19       4.143   9.434   4.861  1.00  1.41           H  
ATOM    247 2HB  LEU A  19       5.860   9.831   4.706  1.00  1.41           H  
ATOM    248  HG  LEU A  19       5.577   9.781   7.402  1.00  1.41           H  
ATOM    249 1HD1 LEU A  19       4.269   7.904   8.045  1.00  1.41           H  
ATOM    250 2HD1 LEU A  19       3.275   9.158   7.315  1.00  1.41           H  
ATOM    251 3HD1 LEU A  19       3.737   7.746   6.386  1.00  1.41           H  
ATOM    252 1HD2 LEU A  19       6.616   7.581   7.293  1.00  1.41           H  
ATOM    253 2HD2 LEU A  19       6.073   7.414   5.613  1.00  1.41           H  
ATOM    254 3HD2 LEU A  19       7.273   8.637   6.052  1.00  1.41           H  
ATOM    255  N   GLU A  20       5.898  12.466   3.716  1.00  1.43           N  
ATOM    256  CA  GLU A  20       6.041  13.109   2.403  1.00  1.43           C  
ATOM    257  C   GLU A  20       7.068  12.371   1.551  1.00  1.43           C  
ATOM    258  O   GLU A  20       7.972  11.739   2.091  1.00  1.43           O  
ATOM    259  CB  GLU A  20       6.456  14.575   2.586  1.00  1.43           C  
ATOM    260  CG  GLU A  20       7.803  14.778   3.286  1.00  1.43           C  
ATOM    261  CD  GLU A  20       8.152  16.236   3.453  1.00  1.43           C  
ATOM    262  OE1 GLU A  20       7.368  17.060   3.043  1.00  1.43           O  
ATOM    263  OE2 GLU A  20       9.201  16.532   3.997  1.00  1.43           O  
ATOM    264  H   GLU A  20       6.717  12.286   4.295  1.00  1.43           H  
ATOM    265  HA  GLU A  20       5.084  13.073   1.880  1.00  1.43           H  
ATOM    266 1HB  GLU A  20       6.511  15.057   1.606  1.00  1.43           H  
ATOM    267 2HB  GLU A  20       5.694  15.097   3.166  1.00  1.43           H  
ATOM    268 1HG  GLU A  20       7.773  14.302   4.269  1.00  1.43           H  
ATOM    269 2HG  GLU A  20       8.575  14.286   2.699  1.00  1.43           H  
ATOM    270  N   CYS A  21       6.955  12.443   0.221  1.00  1.41           N  
ATOM    271  CA  CYS A  21       7.894  11.701  -0.626  1.00  1.41           C  
ATOM    272  C   CYS A  21       9.098  12.575  -0.948  1.00  1.41           C  
ATOM    273  O   CYS A  21       8.990  13.546  -1.698  1.00  1.41           O  
ATOM    274  CB  CYS A  21       7.165  11.271  -1.911  1.00  1.41           C  
ATOM    275  SG  CYS A  21       8.058  10.243  -3.075  1.00  1.41           S  
ATOM    276  H   CYS A  21       6.221  13.008  -0.228  1.00  1.41           H  
ATOM    277  HA  CYS A  21       8.231  10.817  -0.091  1.00  1.41           H  
ATOM    278 1HB  CYS A  21       6.258  10.746  -1.648  1.00  1.41           H  
ATOM    279 2HB  CYS A  21       6.852  12.172  -2.441  1.00  1.41           H  
ATOM    280  N   ARG A  22      10.252  12.258  -0.368  1.00  1.39           N  
ATOM    281  CA  ARG A  22      11.401  13.130  -0.549  1.00  1.39           C  
ATOM    282  C   ARG A  22      12.233  12.807  -1.769  1.00  1.39           C  
ATOM    283  O   ARG A  22      12.518  11.645  -2.088  1.00  1.39           O  
ATOM    284  CB  ARG A  22      12.261  13.190   0.699  1.00  1.39           C  
ATOM    285  CG  ARG A  22      11.558  13.904   1.851  1.00  1.39           C  
ATOM    286  CD  ARG A  22      12.432  14.158   3.034  1.00  1.39           C  
ATOM    287  NE  ARG A  22      11.699  14.883   4.072  1.00  1.39           N  
ATOM    288  CZ  ARG A  22      12.141  15.189   5.298  1.00  1.39           C  
ATOM    289  NH1 ARG A  22      13.345  14.846   5.712  1.00  1.39           N  
ATOM    290  NH2 ARG A  22      11.320  15.852   6.074  1.00  1.39           N  
ATOM    291  H   ARG A  22      10.313  11.430   0.223  1.00  1.39           H  
ATOM    292  HA  ARG A  22      11.017  14.142  -0.684  1.00  1.39           H  
ATOM    293 1HB  ARG A  22      12.499  12.176   1.029  1.00  1.39           H  
ATOM    294 2HB  ARG A  22      13.198  13.704   0.484  1.00  1.39           H  
ATOM    295 1HG  ARG A  22      11.168  14.862   1.503  1.00  1.39           H  
ATOM    296 2HG  ARG A  22      10.722  13.283   2.181  1.00  1.39           H  
ATOM    297 1HD  ARG A  22      12.781  13.225   3.447  1.00  1.39           H  
ATOM    298 2HD  ARG A  22      13.284  14.764   2.733  1.00  1.39           H  
ATOM    299  HE  ARG A  22      10.751  15.225   3.855  1.00  1.39           H  
ATOM    300 1HH1 ARG A  22      13.963  14.338   5.098  1.00  1.39           H  
ATOM    301 2HH1 ARG A  22      13.647  15.093   6.643  1.00  1.39           H  
ATOM    302 1HH2 ARG A  22      10.397  16.103   5.680  1.00  1.39           H  
ATOM    303 2HH2 ARG A  22      11.586  16.116   7.009  1.00  1.39           H  
ATOM    304  N   LYS A  23      12.675  13.877  -2.428  1.00  1.38           N  
ATOM    305  CA  LYS A  23      13.436  13.784  -3.665  1.00  1.38           C  
ATOM    306  C   LYS A  23      14.922  13.495  -3.514  1.00  1.38           C  
ATOM    307  O   LYS A  23      15.777  14.337  -3.801  1.00  1.38           O  
ATOM    308  CB  LYS A  23      13.257  15.052  -4.482  1.00  1.38           C  
ATOM    309  CG  LYS A  23      11.830  15.278  -4.963  1.00  1.38           C  
ATOM    310  CD  LYS A  23      11.713  16.547  -5.788  1.00  1.38           C  
ATOM    311  CE  LYS A  23      10.288  16.759  -6.276  1.00  1.38           C  
ATOM    312  NZ  LYS A  23      10.154  18.011  -7.070  1.00  1.38           N  
ATOM    313  H   LYS A  23      12.427  14.793  -2.084  1.00  1.38           H  
ATOM    314  HA  LYS A  23      13.007  12.963  -4.233  1.00  1.38           H  
ATOM    315 1HB  LYS A  23      13.563  15.917  -3.893  1.00  1.38           H  
ATOM    316 2HB  LYS A  23      13.899  15.007  -5.361  1.00  1.38           H  
ATOM    317 1HG  LYS A  23      11.514  14.436  -5.566  1.00  1.38           H  
ATOM    318 2HG  LYS A  23      11.164  15.348  -4.102  1.00  1.38           H  
ATOM    319 1HD  LYS A  23      12.017  17.405  -5.187  1.00  1.38           H  
ATOM    320 2HD  LYS A  23      12.374  16.477  -6.653  1.00  1.38           H  
ATOM    321 1HE  LYS A  23       9.997  15.913  -6.898  1.00  1.38           H  
ATOM    322 2HE  LYS A  23       9.620  16.812  -5.416  1.00  1.38           H  
ATOM    323 1HZ  LYS A  23       9.197  18.116  -7.377  1.00  1.38           H  
ATOM    324 2HZ  LYS A  23      10.413  18.803  -6.498  1.00  1.38           H  
ATOM    325 3HZ  LYS A  23      10.762  17.965  -7.876  1.00  1.38           H  
ATOM    326  N   LYS A  24      15.204  12.283  -3.105  1.00  1.38           N  
ATOM    327  CA  LYS A  24      16.549  11.739  -2.970  1.00  1.38           C  
ATOM    328  C   LYS A  24      16.424  10.374  -3.577  1.00  1.38           C  
ATOM    329  O   LYS A  24      15.379   9.780  -3.429  1.00  1.38           O  
ATOM    330  CB  LYS A  24      16.958  11.627  -1.502  1.00  1.38           C  
ATOM    331  CG  LYS A  24      16.070  10.660  -0.700  1.00  1.38           C  
ATOM    332  CD  LYS A  24      16.500  10.570   0.766  1.00  1.38           C  
ATOM    333  CE  LYS A  24      15.618   9.590   1.536  1.00  1.38           C  
ATOM    334  NZ  LYS A  24      16.054   9.434   2.953  1.00  1.38           N  
ATOM    335  H   LYS A  24      14.399  11.703  -2.865  1.00  1.38           H  
ATOM    336  HA  LYS A  24      17.265  12.330  -3.541  1.00  1.38           H  
ATOM    337 1HB  LYS A  24      17.987  11.273  -1.436  1.00  1.38           H  
ATOM    338 2HB  LYS A  24      16.912  12.609  -1.031  1.00  1.38           H  
ATOM    339 1HG  LYS A  24      15.030  10.997  -0.746  1.00  1.38           H  
ATOM    340 2HG  LYS A  24      16.127   9.661  -1.150  1.00  1.38           H  
ATOM    341 1HD  LYS A  24      17.537  10.232   0.818  1.00  1.38           H  
ATOM    342 2HD  LYS A  24      16.430  11.553   1.229  1.00  1.38           H  
ATOM    343 1HE  LYS A  24      14.594   9.960   1.525  1.00  1.38           H  
ATOM    344 2HE  LYS A  24      15.649   8.615   1.045  1.00  1.38           H  
ATOM    345 1HZ  LYS A  24      15.437   8.779   3.424  1.00  1.38           H  
ATOM    346 2HZ  LYS A  24      16.999   9.081   2.978  1.00  1.38           H  
ATOM    347 3HZ  LYS A  24      16.016  10.323   3.420  1.00  1.38           H  
ATOM    348  N   TRP A  25      17.421   9.852  -4.263  1.00  1.39           N  
ATOM    349  CA  TRP A  25      17.196   8.522  -4.817  1.00  1.39           C  
ATOM    350  C   TRP A  25      17.502   7.376  -3.832  1.00  1.39           C  
ATOM    351  O   TRP A  25      18.534   7.415  -3.159  1.00  1.39           O  
ATOM    352  CB  TRP A  25      17.958   8.363  -6.122  1.00  1.39           C  
ATOM    353  CG  TRP A  25      17.378   9.268  -7.182  1.00  1.39           C  
ATOM    354  CD1 TRP A  25      17.910  10.447  -7.608  1.00  1.39           C  
ATOM    355  CD2 TRP A  25      16.126   9.111  -7.910  1.00  1.39           C  
ATOM    356  NE1 TRP A  25      17.100  11.021  -8.554  1.00  1.39           N  
ATOM    357  CE2 TRP A  25      16.002  10.221  -8.748  1.00  1.39           C  
ATOM    358  CE3 TRP A  25      15.117   8.141  -7.912  1.00  1.39           C  
ATOM    359  CZ2 TRP A  25      14.908  10.390  -9.584  1.00  1.39           C  
ATOM    360  CZ3 TRP A  25      14.020   8.314  -8.744  1.00  1.39           C  
ATOM    361  CH2 TRP A  25      13.918   9.409  -9.558  1.00  1.39           C  
ATOM    362  H   TRP A  25      18.294  10.345  -4.395  1.00  1.39           H  
ATOM    363  HA  TRP A  25      16.153   8.479  -5.097  1.00  1.39           H  
ATOM    364 1HB  TRP A  25      19.009   8.613  -5.977  1.00  1.39           H  
ATOM    365 2HB  TRP A  25      17.899   7.331  -6.465  1.00  1.39           H  
ATOM    366  HD1 TRP A  25      18.847  10.871  -7.251  1.00  1.39           H  
ATOM    367  HE1 TRP A  25      17.278  11.897  -9.026  1.00  1.39           H  
ATOM    368  HE3 TRP A  25      15.187   7.278  -7.286  1.00  1.39           H  
ATOM    369  HZ2 TRP A  25      14.806  11.257 -10.236  1.00  1.39           H  
ATOM    370  HZ3 TRP A  25      13.240   7.554  -8.735  1.00  1.39           H  
ATOM    371  HH2 TRP A  25      13.043   9.514 -10.198  1.00  1.39           H  
ATOM    372  N   PRO A  26      16.626   6.354  -3.743  1.00  1.39           N  
ATOM    373  CA  PRO A  26      15.292   6.201  -4.318  1.00  1.39           C  
ATOM    374  C   PRO A  26      14.339   7.138  -3.615  1.00  1.39           C  
ATOM    375  O   PRO A  26      14.486   7.351  -2.412  1.00  1.39           O  
ATOM    376  CB  PRO A  26      14.948   4.743  -4.013  1.00  1.39           C  
ATOM    377  CG  PRO A  26      15.769   4.415  -2.781  1.00  1.39           C  
ATOM    378  CD  PRO A  26      17.055   5.216  -2.938  1.00  1.39           C  
ATOM    379  HA  PRO A  26      15.316   6.374  -5.393  1.00  1.39           H  
ATOM    380 1HB  PRO A  26      13.859   4.651  -3.833  1.00  1.39           H  
ATOM    381 2HB  PRO A  26      15.188   4.108  -4.875  1.00  1.39           H  
ATOM    382 1HG  PRO A  26      15.207   4.691  -1.874  1.00  1.39           H  
ATOM    383 2HG  PRO A  26      15.952   3.333  -2.725  1.00  1.39           H  
ATOM    384 1HD  PRO A  26      17.420   5.566  -1.960  1.00  1.39           H  
ATOM    385 2HD  PRO A  26      17.819   4.639  -3.478  1.00  1.39           H  
ATOM    386  N   TYR A  27      13.323   7.633  -4.316  1.00  1.36           N  
ATOM    387  CA  TYR A  27      12.380   8.515  -3.635  1.00  1.36           C  
ATOM    388  C   TYR A  27      11.798   7.767  -2.451  1.00  1.36           C  
ATOM    389  O   TYR A  27      11.457   6.580  -2.559  1.00  1.36           O  
ATOM    390  CB  TYR A  27      11.329   9.048  -4.600  1.00  1.36           C  
ATOM    391  CG  TYR A  27      11.819  10.141  -5.511  1.00  1.36           C  
ATOM    392  CD1 TYR A  27      13.169  10.367  -5.669  1.00  1.36           C  
ATOM    393  CD2 TYR A  27      10.906  10.929  -6.181  1.00  1.36           C  
ATOM    394  CE1 TYR A  27      13.618  11.377  -6.483  1.00  1.36           C  
ATOM    395  CE2 TYR A  27      11.349  11.938  -7.011  1.00  1.36           C  
ATOM    396  CZ  TYR A  27      12.703  12.166  -7.161  1.00  1.36           C  
ATOM    397  OH  TYR A  27      13.143  13.178  -7.987  1.00  1.36           O  
ATOM    398  H   TYR A  27      13.212   7.431  -5.298  1.00  1.36           H  
ATOM    399  HA  TYR A  27      12.921   9.372  -3.236  1.00  1.36           H  
ATOM    400 1HB  TYR A  27      11.005   8.248  -5.224  1.00  1.36           H  
ATOM    401 2HB  TYR A  27      10.498   9.407  -4.059  1.00  1.36           H  
ATOM    402  HD1 TYR A  27      13.872   9.750  -5.151  1.00  1.36           H  
ATOM    403  HD2 TYR A  27       9.834  10.751  -6.054  1.00  1.36           H  
ATOM    404  HE1 TYR A  27      14.686  11.548  -6.591  1.00  1.36           H  
ATOM    405  HE2 TYR A  27      10.628  12.559  -7.543  1.00  1.36           H  
ATOM    406  HH  TYR A  27      14.097  13.269  -7.901  1.00  1.36           H  
ATOM    407  N   HIS A  28      11.682   8.458  -1.316  1.00  1.30           N  
ATOM    408  CA  HIS A  28      11.249   7.785  -0.088  1.00  1.30           C  
ATOM    409  C   HIS A  28      10.300   8.574   0.802  1.00  1.30           C  
ATOM    410  O   HIS A  28      10.491   9.772   1.024  1.00  1.30           O  
ATOM    411  CB  HIS A  28      12.507   7.391   0.713  1.00  1.30           C  
ATOM    412  CG  HIS A  28      12.240   6.627   1.992  1.00  1.30           C  
ATOM    413  ND1 HIS A  28      12.911   6.882   3.182  1.00  1.30           N  
ATOM    414  CD2 HIS A  28      11.362   5.645   2.259  1.00  1.30           C  
ATOM    415  CE1 HIS A  28      12.434   6.066   4.124  1.00  1.30           C  
ATOM    416  NE2 HIS A  28      11.492   5.312   3.579  1.00  1.30           N  
ATOM    417  H   HIS A  28      11.943   9.448  -1.330  1.00  1.30           H  
ATOM    418  HA  HIS A  28      10.726   6.869  -0.358  1.00  1.30           H  
ATOM    419 1HB  HIS A  28      13.163   6.785   0.080  1.00  1.30           H  
ATOM    420 2HB  HIS A  28      13.042   8.288   0.968  1.00  1.30           H  
ATOM    421  HD2 HIS A  28      10.671   5.216   1.560  1.00  1.30           H  
ATOM    422  HE1 HIS A  28      12.752   6.029   5.164  1.00  1.30           H  
ATOM    423  HE2 HIS A  28      10.912   4.588   4.037  1.00  1.30           H  
ATOM    424  N   CYS A  29       9.267   7.884   1.312  1.00  1.23           N  
ATOM    425  CA  CYS A  29       8.336   8.493   2.250  1.00  1.23           C  
ATOM    426  C   CYS A  29       9.023   8.750   3.583  1.00  1.23           C  
ATOM    427  O   CYS A  29       9.505   7.820   4.224  1.00  1.23           O  
ATOM    428  CB  CYS A  29       7.141   7.577   2.505  1.00  1.23           C  
ATOM    429  SG  CYS A  29       6.060   7.297   1.077  1.00  1.23           S  
ATOM    430  H   CYS A  29       9.149   6.911   1.065  1.00  1.23           H  
ATOM    431  HA  CYS A  29       7.988   9.425   1.837  1.00  1.23           H  
ATOM    432 1HB  CYS A  29       7.499   6.608   2.854  1.00  1.23           H  
ATOM    433 2HB  CYS A  29       6.536   8.000   3.296  1.00  1.23           H  
ATOM    434  N   VAL A  30       9.011   9.998   4.016  1.00  1.18           N  
ATOM    435  CA  VAL A  30       9.666  10.413   5.246  1.00  1.18           C  
ATOM    436  C   VAL A  30       8.707  11.168   6.147  1.00  1.18           C  
ATOM    437  O   VAL A  30       7.887  11.961   5.690  1.00  1.18           O  
ATOM    438  CB  VAL A  30      10.928  11.242   4.943  1.00  1.18           C  
ATOM    439  CG1 VAL A  30      11.566  11.722   6.233  1.00  1.18           C  
ATOM    440  CG2 VAL A  30      11.933  10.370   4.158  1.00  1.18           C  
ATOM    441  H   VAL A  30       8.578  10.697   3.423  1.00  1.18           H  
ATOM    442  HA  VAL A  30       9.989   9.519   5.776  1.00  1.18           H  
ATOM    443  HB  VAL A  30      10.655  12.113   4.357  1.00  1.18           H  
ATOM    444 1HG1 VAL A  30      12.451  12.289   6.002  1.00  1.18           H  
ATOM    445 2HG1 VAL A  30      10.873  12.356   6.784  1.00  1.18           H  
ATOM    446 3HG1 VAL A  30      11.842  10.865   6.842  1.00  1.18           H  
ATOM    447 1HG2 VAL A  30      12.824  10.940   3.940  1.00  1.18           H  
ATOM    448 2HG2 VAL A  30      12.198   9.496   4.756  1.00  1.18           H  
ATOM    449 3HG2 VAL A  30      11.495  10.042   3.233  1.00  1.18           H  
ATOM    450  N   TRP A  31       8.764  10.874   7.430  1.00  1.17           N  
ATOM    451  CA  TRP A  31       7.852  11.500   8.370  1.00  1.17           C  
ATOM    452  C   TRP A  31       7.986  13.003   8.455  1.00  1.17           C  
ATOM    453  O   TRP A  31       9.080  13.557   8.614  1.00  1.17           O  
ATOM    454  CB  TRP A  31       8.106  10.940   9.741  1.00  1.17           C  
ATOM    455  CG  TRP A  31       7.714   9.529   9.925  1.00  1.17           C  
ATOM    456  CD1 TRP A  31       8.526   8.443   9.837  1.00  1.17           C  
ATOM    457  CD2 TRP A  31       6.419   9.033  10.302  1.00  1.17           C  
ATOM    458  NE1 TRP A  31       7.821   7.304  10.116  1.00  1.17           N  
ATOM    459  CE2 TRP A  31       6.531   7.646  10.409  1.00  1.17           C  
ATOM    460  CE3 TRP A  31       5.197   9.641  10.566  1.00  1.17           C  
ATOM    461  CZ2 TRP A  31       5.464   6.856  10.767  1.00  1.17           C  
ATOM    462  CZ3 TRP A  31       4.128   8.843  10.933  1.00  1.17           C  
ATOM    463  CH2 TRP A  31       4.257   7.488  11.027  1.00  1.17           C  
ATOM    464  H   TRP A  31       9.451  10.213   7.762  1.00  1.17           H  
ATOM    465  HA  TRP A  31       6.839  11.292   8.075  1.00  1.17           H  
ATOM    466 1HB  TRP A  31       9.159  11.036   9.972  1.00  1.17           H  
ATOM    467 2HB  TRP A  31       7.549  11.541  10.453  1.00  1.17           H  
ATOM    468  HD1 TRP A  31       9.584   8.474   9.585  1.00  1.17           H  
ATOM    469  HE1 TRP A  31       8.194   6.364  10.120  1.00  1.17           H  
ATOM    470  HE3 TRP A  31       5.091  10.725  10.491  1.00  1.17           H  
ATOM    471  HZ2 TRP A  31       5.551   5.773  10.854  1.00  1.17           H  
ATOM    472  HZ3 TRP A  31       3.177   9.319  11.148  1.00  1.17           H  
ATOM    473  HH2 TRP A  31       3.392   6.891  11.318  1.00  1.17           H  
ATOM    474  N   ASP A  32       6.837  13.667   8.425  1.00  1.21           N  
ATOM    475  CA  ASP A  32       6.788  15.113   8.518  1.00  1.21           C  
ATOM    476  C   ASP A  32       6.895  15.565   9.961  1.00  1.21           C  
ATOM    477  O   ASP A  32       5.929  16.037  10.564  1.00  1.21           O  
ATOM    478  CB  ASP A  32       5.489  15.643   7.891  1.00  1.21           C  
ATOM    479  CG  ASP A  32       5.426  17.170   7.831  1.00  1.21           C  
ATOM    480  OD1 ASP A  32       6.438  17.790   8.080  1.00  1.21           O  
ATOM    481  OD2 ASP A  32       4.378  17.704   7.542  1.00  1.21           O  
ATOM    482  H   ASP A  32       5.966  13.150   8.304  1.00  1.21           H  
ATOM    483  HA  ASP A  32       7.632  15.525   7.965  1.00  1.21           H  
ATOM    484 1HB  ASP A  32       5.392  15.245   6.875  1.00  1.21           H  
ATOM    485 2HB  ASP A  32       4.634  15.275   8.464  1.00  1.21           H  
ATOM    486  N   TRP A  33       8.096  15.479  10.516  1.00  1.29           N  
ATOM    487  CA  TRP A  33       8.255  15.826  11.922  1.00  1.29           C  
ATOM    488  C   TRP A  33       8.378  17.338  12.126  1.00  1.29           C  
ATOM    489  O   TRP A  33       9.440  17.841  12.504  1.00  1.29           O  
ATOM    490  CB  TRP A  33       9.480  15.154  12.547  1.00  1.29           C  
ATOM    491  CG  TRP A  33       9.424  13.638  12.643  1.00  1.29           C  
ATOM    492  CD1 TRP A  33      10.428  12.780  12.305  1.00  1.29           C  
ATOM    493  CD2 TRP A  33       8.309  12.799  13.057  1.00  1.29           C  
ATOM    494  NE1 TRP A  33      10.038  11.479  12.519  1.00  1.29           N  
ATOM    495  CE2 TRP A  33       8.745  11.471  12.973  1.00  1.29           C  
ATOM    496  CE3 TRP A  33       7.004  13.061  13.482  1.00  1.29           C  
ATOM    497  CZ2 TRP A  33       7.923  10.403  13.302  1.00  1.29           C  
ATOM    498  CZ3 TRP A  33       6.178  11.986  13.804  1.00  1.29           C  
ATOM    499  CH2 TRP A  33       6.630  10.693  13.716  1.00  1.29           C  
ATOM    500  H   TRP A  33       8.855  15.092   9.955  1.00  1.29           H  
ATOM    501  HA  TRP A  33       7.370  15.485  12.460  1.00  1.29           H  
ATOM    502 1HB  TRP A  33      10.363  15.418  11.965  1.00  1.29           H  
ATOM    503 2HB  TRP A  33       9.628  15.549  13.551  1.00  1.29           H  
ATOM    504  HD1 TRP A  33      11.405  13.083  11.934  1.00  1.29           H  
ATOM    505  HE1 TRP A  33      10.605  10.661  12.355  1.00  1.29           H  
ATOM    506  HE3 TRP A  33       6.638  14.087  13.554  1.00  1.29           H  
ATOM    507  HZ2 TRP A  33       8.259   9.368  13.232  1.00  1.29           H  
ATOM    508  HZ3 TRP A  33       5.160  12.198  14.129  1.00  1.29           H  
ATOM    509  HH2 TRP A  33       5.956   9.874  13.973  1.00  1.29           H  
ATOM    510  N   THR A  34       7.273  18.040  11.903  1.00  1.39           N  
ATOM    511  CA  THR A  34       7.196  19.492  12.031  1.00  1.39           C  
ATOM    512  C   THR A  34       6.428  19.894  13.283  1.00  1.39           C  
ATOM    513  O   THR A  34       5.329  19.397  13.540  1.00  1.39           O  
ATOM    514  CB  THR A  34       6.538  20.154  10.790  1.00  1.39           C  
ATOM    515  OG1 THR A  34       7.320  19.897   9.610  1.00  1.39           O  
ATOM    516  CG2 THR A  34       6.419  21.665  10.993  1.00  1.39           C  
ATOM    517  H   THR A  34       6.462  17.510  11.579  1.00  1.39           H  
ATOM    518  HA  THR A  34       8.210  19.884  12.121  1.00  1.39           H  
ATOM    519  HB  THR A  34       5.541  19.734  10.642  1.00  1.39           H  
ATOM    520  HG1 THR A  34       6.960  19.109   9.124  1.00  1.39           H  
ATOM    521 1HG2 THR A  34       5.952  22.107  10.115  1.00  1.39           H  
ATOM    522 2HG2 THR A  34       5.807  21.877  11.869  1.00  1.39           H  
ATOM    523 3HG2 THR A  34       7.410  22.093  11.133  1.00  1.39           H  
ATOM    524  N   VAL A  35       7.020  20.794  14.054  1.00  1.51           N  
ATOM    525  CA  VAL A  35       6.423  21.294  15.280  1.00  1.51           C  
ATOM    526  C   VAL A  35       7.097  22.589  15.706  1.00  1.51           C  
ATOM    527  O   VAL A  35       6.423  23.541  16.098  1.00  1.51           O  
ATOM    528  OXT VAL A  35       8.269  22.770  15.378  1.00  1.51           O  
ATOM    529  CB  VAL A  35       6.541  20.242  16.400  1.00  1.51           C  
ATOM    530  CG1 VAL A  35       8.006  19.923  16.658  1.00  1.51           C  
ATOM    531  CG2 VAL A  35       5.878  20.770  17.661  1.00  1.51           C  
ATOM    532  H   VAL A  35       7.925  21.143  13.772  1.00  1.51           H  
ATOM    533  HA  VAL A  35       5.366  21.491  15.097  1.00  1.51           H  
ATOM    534  HB  VAL A  35       6.047  19.320  16.085  1.00  1.51           H  
ATOM    535 1HG1 VAL A  35       8.081  19.171  17.443  1.00  1.51           H  
ATOM    536 2HG1 VAL A  35       8.464  19.538  15.745  1.00  1.51           H  
ATOM    537 3HG1 VAL A  35       8.526  20.828  16.971  1.00  1.51           H  
ATOM    538 1HG2 VAL A  35       5.954  20.024  18.451  1.00  1.51           H  
ATOM    539 2HG2 VAL A  35       6.375  21.687  17.978  1.00  1.51           H  
ATOM    540 3HG2 VAL A  35       4.827  20.978  17.458  1.00  1.51           H  
TER     541
ENDMDL

REMARK ID 537360 MODEL 2 2023-07-22_00000083_1_19
PFRMAT TS
TARGET 2023-07-22_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.511   4.398   2.159  1.00  3.47           N  
ATOM      2  CA  ALA A   1      -1.077   3.192   2.853  1.00  3.47           C  
ATOM      3  C   ALA A   1       0.372   2.874   2.546  1.00  3.47           C  
ATOM      4  O   ALA A   1       0.871   3.136   1.446  1.00  3.47           O  
ATOM      5  CB  ALA A   1      -1.941   2.006   2.455  1.00  3.47           C  
ATOM      6 1H   ALA A   1      -2.131   4.146   1.402  1.00  3.47           H  
ATOM      7 2H   ALA A   1      -2.000   5.000   2.805  1.00  3.47           H  
ATOM      8 3H   ALA A   1      -0.706   4.882   1.789  1.00  3.47           H  
ATOM      9  HA  ALA A   1      -1.168   3.364   3.926  1.00  3.47           H  
ATOM     10 1HB  ALA A   1      -1.611   1.120   2.998  1.00  3.47           H  
ATOM     11 2HB  ALA A   1      -2.981   2.217   2.697  1.00  3.47           H  
ATOM     12 3HB  ALA A   1      -1.845   1.831   1.385  1.00  3.47           H  
ATOM     13  N   CYS A   2       1.055   2.251   3.493  1.00  3.47           N  
ATOM     14  CA  CYS A   2       2.457   1.898   3.288  1.00  3.47           C  
ATOM     15  C   CYS A   2       2.548   0.633   2.450  1.00  3.47           C  
ATOM     16  O   CYS A   2       2.809  -0.454   2.962  1.00  3.47           O  
ATOM     17  CB  CYS A   2       3.163   1.687   4.626  1.00  3.47           C  
ATOM     18  SG  CYS A   2       3.122   3.142   5.724  1.00  3.47           S  
ATOM     19  H   CYS A   2       0.619   2.031   4.379  1.00  3.47           H  
ATOM     20  HA  CYS A   2       2.951   2.704   2.749  1.00  3.47           H  
ATOM     21 1HB  CYS A   2       2.705   0.850   5.154  1.00  3.47           H  
ATOM     22 2HB  CYS A   2       4.208   1.427   4.448  1.00  3.47           H  
ATOM     23  N   ARG A   3       2.276   0.802   1.155  1.00  3.40           N  
ATOM     24  CA  ARG A   3       2.157  -0.274   0.172  1.00  3.40           C  
ATOM     25  C   ARG A   3       3.293  -1.290   0.223  1.00  3.40           C  
ATOM     26  O   ARG A   3       3.059  -2.491   0.083  1.00  3.40           O  
ATOM     27  CB  ARG A   3       2.108   0.331  -1.222  1.00  3.40           C  
ATOM     28  CG  ARG A   3       0.815   1.068  -1.556  1.00  3.40           C  
ATOM     29  CD  ARG A   3       0.851   1.673  -2.923  1.00  3.40           C  
ATOM     30  NE  ARG A   3       1.756   2.827  -2.999  1.00  3.40           N  
ATOM     31  CZ  ARG A   3       2.172   3.398  -4.148  1.00  3.40           C  
ATOM     32  NH1 ARG A   3       1.764   2.914  -5.304  1.00  3.40           N  
ATOM     33  NH2 ARG A   3       2.987   4.444  -4.126  1.00  3.40           N  
ATOM     34  H   ARG A   3       2.070   1.758   0.871  1.00  3.40           H  
ATOM     35  HA  ARG A   3       1.219  -0.797   0.360  1.00  3.40           H  
ATOM     36 1HB  ARG A   3       2.929   1.038  -1.338  1.00  3.40           H  
ATOM     37 2HB  ARG A   3       2.246  -0.455  -1.962  1.00  3.40           H  
ATOM     38 1HG  ARG A   3      -0.022   0.373  -1.508  1.00  3.40           H  
ATOM     39 2HG  ARG A   3       0.661   1.869  -0.832  1.00  3.40           H  
ATOM     40 1HD  ARG A   3       1.189   0.926  -3.641  1.00  3.40           H  
ATOM     41 2HD  ARG A   3      -0.150   2.007  -3.192  1.00  3.40           H  
ATOM     42  HE  ARG A   3       2.087   3.227  -2.129  1.00  3.40           H  
ATOM     43 1HH1 ARG A   3       1.142   2.118  -5.327  1.00  3.40           H  
ATOM     44 2HH1 ARG A   3       2.072   3.338  -6.167  1.00  3.40           H  
ATOM     45 1HH2 ARG A   3       3.317   4.844  -3.227  1.00  3.40           H  
ATOM     46 2HH2 ARG A   3       3.285   4.853  -5.001  1.00  3.40           H  
ATOM     47  N   GLU A   4       4.521  -0.813   0.403  1.00  3.17           N  
ATOM     48  CA  GLU A   4       5.657  -1.714   0.509  1.00  3.17           C  
ATOM     49  C   GLU A   4       6.765  -1.031   1.296  1.00  3.17           C  
ATOM     50  O   GLU A   4       7.330  -0.033   0.850  1.00  3.17           O  
ATOM     51  CB  GLU A   4       6.173  -2.108  -0.881  1.00  3.17           C  
ATOM     52  CG  GLU A   4       7.260  -3.180  -0.879  1.00  3.17           C  
ATOM     53  CD  GLU A   4       7.752  -3.531  -2.260  1.00  3.17           C  
ATOM     54  OE1 GLU A   4       7.386  -2.854  -3.193  1.00  3.17           O  
ATOM     55  OE2 GLU A   4       8.485  -4.486  -2.383  1.00  3.17           O  
ATOM     56  H   GLU A   4       4.649   0.181   0.507  1.00  3.17           H  
ATOM     57  HA  GLU A   4       5.349  -2.610   1.049  1.00  3.17           H  
ATOM     58 1HB  GLU A   4       5.344  -2.479  -1.485  1.00  3.17           H  
ATOM     59 2HB  GLU A   4       6.570  -1.229  -1.380  1.00  3.17           H  
ATOM     60 1HG  GLU A   4       8.088  -2.844  -0.295  1.00  3.17           H  
ATOM     61 2HG  GLU A   4       6.864  -4.075  -0.404  1.00  3.17           H  
ATOM     62  N   TRP A   5       7.176  -1.631   2.404  1.00  2.79           N  
ATOM     63  CA  TRP A   5       8.216  -1.028   3.242  1.00  2.79           C  
ATOM     64  C   TRP A   5       9.585  -1.026   2.581  1.00  2.79           C  
ATOM     65  O   TRP A   5      10.466  -0.255   2.954  1.00  2.79           O  
ATOM     66  CB  TRP A   5       8.288  -1.725   4.594  1.00  2.79           C  
ATOM     67  CG  TRP A   5       7.124  -1.389   5.482  1.00  2.79           C  
ATOM     68  CD1 TRP A   5       6.110  -2.210   5.875  1.00  2.79           C  
ATOM     69  CD2 TRP A   5       6.856  -0.101   6.088  1.00  2.79           C  
ATOM     70  NE1 TRP A   5       5.238  -1.525   6.692  1.00  2.79           N  
ATOM     71  CE2 TRP A   5       5.683  -0.233   6.830  1.00  2.79           C  
ATOM     72  CE3 TRP A   5       7.509   1.133   6.058  1.00  2.79           C  
ATOM     73  CZ2 TRP A   5       5.151   0.825   7.546  1.00  2.79           C  
ATOM     74  CZ3 TRP A   5       6.973   2.181   6.768  1.00  2.79           C  
ATOM     75  CH2 TRP A   5       5.831   2.037   7.493  1.00  2.79           C  
ATOM     76  H   TRP A   5       6.713  -2.476   2.711  1.00  2.79           H  
ATOM     77  HA  TRP A   5       7.934   0.009   3.424  1.00  2.79           H  
ATOM     78 1HB  TRP A   5       8.318  -2.805   4.449  1.00  2.79           H  
ATOM     79 2HB  TRP A   5       9.208  -1.436   5.101  1.00  2.79           H  
ATOM     80  HD1 TRP A   5       6.006  -3.255   5.591  1.00  2.79           H  
ATOM     81  HE1 TRP A   5       4.405  -1.907   7.115  1.00  2.79           H  
ATOM     82  HE3 TRP A   5       8.426   1.262   5.484  1.00  2.79           H  
ATOM     83  HZ2 TRP A   5       4.235   0.732   8.127  1.00  2.79           H  
ATOM     84  HZ3 TRP A   5       7.485   3.122   6.736  1.00  2.79           H  
ATOM     85  HH2 TRP A   5       5.440   2.896   8.038  1.00  2.79           H  
ATOM     86  N   LEU A   6       9.773  -1.930   1.639  1.00  2.32           N  
ATOM     87  CA  LEU A   6      11.018  -2.071   0.911  1.00  2.32           C  
ATOM     88  C   LEU A   6      10.936  -1.482  -0.501  1.00  2.32           C  
ATOM     89  O   LEU A   6      11.842  -1.696  -1.310  1.00  2.32           O  
ATOM     90  CB  LEU A   6      11.376  -3.549   0.820  1.00  2.32           C  
ATOM     91  CG  LEU A   6      11.564  -4.247   2.167  1.00  2.32           C  
ATOM     92  CD1 LEU A   6      11.854  -5.716   1.933  1.00  2.32           C  
ATOM     93  CD2 LEU A   6      12.684  -3.567   2.932  1.00  2.32           C  
ATOM     94  H   LEU A   6       9.002  -2.534   1.396  1.00  2.32           H  
ATOM     95  HA  LEU A   6      11.800  -1.545   1.456  1.00  2.32           H  
ATOM     96 1HB  LEU A   6      10.579  -4.064   0.276  1.00  2.32           H  
ATOM     97 2HB  LEU A   6      12.300  -3.651   0.254  1.00  2.32           H  
ATOM     98  HG  LEU A   6      10.642  -4.176   2.745  1.00  2.32           H  
ATOM     99 1HD1 LEU A   6      11.975  -6.221   2.892  1.00  2.32           H  
ATOM    100 2HD1 LEU A   6      11.024  -6.167   1.387  1.00  2.32           H  
ATOM    101 3HD1 LEU A   6      12.769  -5.818   1.351  1.00  2.32           H  
ATOM    102 1HD2 LEU A   6      12.815  -4.057   3.897  1.00  2.32           H  
ATOM    103 2HD2 LEU A   6      13.609  -3.637   2.360  1.00  2.32           H  
ATOM    104 3HD2 LEU A   6      12.433  -2.516   3.090  1.00  2.32           H  
ATOM    105  N   GLY A   7       9.845  -0.774  -0.813  1.00  1.86           N  
ATOM    106  CA  GLY A   7       9.653  -0.263  -2.164  1.00  1.86           C  
ATOM    107  C   GLY A   7      10.337   1.077  -2.390  1.00  1.86           C  
ATOM    108  O   GLY A   7      11.104   1.551  -1.549  1.00  1.86           O  
ATOM    109  H   GLY A   7       9.117  -0.588  -0.123  1.00  1.86           H  
ATOM    110 1HA  GLY A   7      10.024  -0.995  -2.882  1.00  1.86           H  
ATOM    111 2HA  GLY A   7       8.585  -0.163  -2.352  1.00  1.86           H  
ATOM    112  N   GLY A   8      10.070   1.686  -3.542  1.00  1.48           N  
ATOM    113  CA  GLY A   8      10.667   2.976  -3.875  1.00  1.48           C  
ATOM    114  C   GLY A   8       9.603   4.049  -4.040  1.00  1.48           C  
ATOM    115  O   GLY A   8       8.435   3.837  -3.705  1.00  1.48           O  
ATOM    116  H   GLY A   8       9.438   1.247  -4.197  1.00  1.48           H  
ATOM    117 1HA  GLY A   8      11.367   3.269  -3.098  1.00  1.48           H  
ATOM    118 2HA  GLY A   8      11.243   2.891  -4.797  1.00  1.48           H  
ATOM    119  N   CYS A   9      10.012   5.178  -4.598  1.00  1.20           N  
ATOM    120  CA  CYS A   9       9.141   6.327  -4.833  1.00  1.20           C  
ATOM    121  C   CYS A   9       9.670   7.209  -5.951  1.00  1.20           C  
ATOM    122  O   CYS A   9      10.769   6.988  -6.453  1.00  1.20           O  
ATOM    123  CB  CYS A   9       8.987   7.145  -3.552  1.00  1.20           C  
ATOM    124  SG  CYS A   9      10.540   7.774  -2.886  1.00  1.20           S  
ATOM    125  H   CYS A   9      11.002   5.251  -4.813  1.00  1.20           H  
ATOM    126  HA  CYS A   9       8.155   5.961  -5.123  1.00  1.20           H  
ATOM    127 1HB  CYS A   9       8.336   7.998  -3.740  1.00  1.20           H  
ATOM    128 2HB  CYS A   9       8.512   6.535  -2.796  1.00  1.20           H  
ATOM    129  N   SER A  10       8.862   8.167  -6.391  1.00  1.02           N  
ATOM    130  CA  SER A  10       9.305   9.155  -7.359  1.00  1.02           C  
ATOM    131  C   SER A  10       9.028  10.517  -6.754  1.00  1.02           C  
ATOM    132  O   SER A  10       9.642  11.526  -7.113  1.00  1.02           O  
ATOM    133  CB  SER A  10       8.564   8.981  -8.678  1.00  1.02           C  
ATOM    134  OG  SER A  10       7.176   9.221  -8.535  1.00  1.02           O  
ATOM    135  H   SER A  10       7.921   8.266  -6.010  1.00  1.02           H  
ATOM    136  HA  SER A  10      10.377   9.054  -7.523  1.00  1.02           H  
ATOM    137 1HB  SER A  10       8.978   9.657  -9.422  1.00  1.02           H  
ATOM    138 2HB  SER A  10       8.720   7.965  -9.036  1.00  1.02           H  
ATOM    139  HG  SER A  10       6.889   8.783  -7.694  1.00  1.02           H  
ATOM    140  N   LYS A  11       8.099  10.512  -5.805  1.00  0.93           N  
ATOM    141  CA  LYS A  11       7.648  11.727  -5.129  1.00  0.93           C  
ATOM    142  C   LYS A  11       7.134  11.452  -3.711  1.00  0.93           C  
ATOM    143  O   LYS A  11       6.749  10.338  -3.379  1.00  0.93           O  
ATOM    144  CB  LYS A  11       6.592  12.432  -6.005  1.00  0.93           C  
ATOM    145  CG  LYS A  11       5.330  11.605  -6.306  1.00  0.93           C  
ATOM    146  CD  LYS A  11       4.455  12.288  -7.369  1.00  0.93           C  
ATOM    147  CE  LYS A  11       3.145  11.503  -7.698  1.00  0.93           C  
ATOM    148  NZ  LYS A  11       3.395  10.110  -8.213  1.00  0.93           N  
ATOM    149  H   LYS A  11       7.628   9.617  -5.627  1.00  0.93           H  
ATOM    150  HA  LYS A  11       8.504  12.395  -5.035  1.00  0.93           H  
ATOM    151 1HB  LYS A  11       6.277  13.352  -5.519  1.00  0.93           H  
ATOM    152 2HB  LYS A  11       7.043  12.704  -6.960  1.00  0.93           H  
ATOM    153 1HG  LYS A  11       5.638  10.649  -6.712  1.00  0.93           H  
ATOM    154 2HG  LYS A  11       4.770  11.421  -5.403  1.00  0.93           H  
ATOM    155 1HD  LYS A  11       4.187  13.284  -7.022  1.00  0.93           H  
ATOM    156 2HD  LYS A  11       5.036  12.386  -8.286  1.00  0.93           H  
ATOM    157 1HE  LYS A  11       2.519  11.437  -6.818  1.00  0.93           H  
ATOM    158 2HE  LYS A  11       2.613  12.061  -8.467  1.00  0.93           H  
ATOM    159 1HZ  LYS A  11       2.520   9.669  -8.426  1.00  0.93           H  
ATOM    160 2HZ  LYS A  11       3.967  10.137  -9.040  1.00  0.93           H  
ATOM    161 3HZ  LYS A  11       3.866   9.541  -7.486  1.00  0.93           H  
ATOM    162  N   ASP A  12       7.056  12.498  -2.880  1.00  0.91           N  
ATOM    163  CA  ASP A  12       6.528  12.356  -1.511  1.00  0.91           C  
ATOM    164  C   ASP A  12       5.117  11.797  -1.467  1.00  0.91           C  
ATOM    165  O   ASP A  12       4.759  11.064  -0.553  1.00  0.91           O  
ATOM    166  CB  ASP A  12       6.527  13.702  -0.784  1.00  0.91           C  
ATOM    167  CG  ASP A  12       7.890  14.166  -0.307  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       8.802  13.364  -0.238  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       8.013  15.329  -0.013  1.00  0.91           O  
ATOM    170  H   ASP A  12       7.384  13.401  -3.192  1.00  0.91           H  
ATOM    171  HA  ASP A  12       7.176  11.669  -0.965  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       6.113  14.467  -1.443  1.00  0.91           H  
ATOM    173 2HB  ASP A  12       5.867  13.637   0.082  1.00  0.91           H  
ATOM    174  N   ALA A  13       4.313  12.118  -2.468  1.00  0.94           N  
ATOM    175  CA  ALA A  13       2.932  11.649  -2.543  1.00  0.94           C  
ATOM    176  C   ALA A  13       2.845  10.120  -2.658  1.00  0.94           C  
ATOM    177  O   ALA A  13       1.778   9.543  -2.452  1.00  0.94           O  
ATOM    178  CB  ALA A  13       2.218  12.298  -3.710  1.00  0.94           C  
ATOM    179  H   ALA A  13       4.669  12.714  -3.198  1.00  0.94           H  
ATOM    180  HA  ALA A  13       2.431  11.940  -1.619  1.00  0.94           H  
ATOM    181 1HB  ALA A  13       1.181  11.966  -3.732  1.00  0.94           H  
ATOM    182 2HB  ALA A  13       2.251  13.381  -3.602  1.00  0.94           H  
ATOM    183 3HB  ALA A  13       2.701  12.015  -4.620  1.00  0.94           H  
ATOM    184  N   ASP A  14       3.947   9.467  -3.044  1.00  1.01           N  
ATOM    185  CA  ASP A  14       3.988   8.025  -3.209  1.00  1.01           C  
ATOM    186  C   ASP A  14       4.226   7.324  -1.868  1.00  1.01           C  
ATOM    187  O   ASP A  14       4.062   6.099  -1.767  1.00  1.01           O  
ATOM    188  CB  ASP A  14       5.162   7.635  -4.097  1.00  1.01           C  
ATOM    189  CG  ASP A  14       5.121   8.147  -5.529  1.00  1.01           C  
ATOM    190  OD1 ASP A  14       4.064   8.417  -6.074  1.00  1.01           O  
ATOM    191  OD2 ASP A  14       6.213   8.306  -6.083  1.00  1.01           O  
ATOM    192  H   ASP A  14       4.817   9.976  -3.186  1.00  1.01           H  
ATOM    193  HA  ASP A  14       3.043   7.685  -3.633  1.00  1.01           H  
ATOM    194 1HB  ASP A  14       6.062   7.998  -3.625  1.00  1.01           H  
ATOM    195 2HB  ASP A  14       5.246   6.550  -4.120  1.00  1.01           H  
ATOM    196  N   CYS A  15       4.660   8.095  -0.859  1.00  1.12           N  
ATOM    197  CA  CYS A  15       5.014   7.552   0.445  1.00  1.12           C  
ATOM    198  C   CYS A  15       3.855   7.703   1.425  1.00  1.12           C  
ATOM    199  O   CYS A  15       2.974   8.543   1.242  1.00  1.12           O  
ATOM    200  CB  CYS A  15       6.262   8.249   1.004  1.00  1.12           C  
ATOM    201  SG  CYS A  15       7.777   8.018   0.013  1.00  1.12           S  
ATOM    202  H   CYS A  15       4.730   9.098  -0.990  1.00  1.12           H  
ATOM    203  HA  CYS A  15       5.230   6.490   0.334  1.00  1.12           H  
ATOM    204 1HB  CYS A  15       6.072   9.322   1.079  1.00  1.12           H  
ATOM    205 2HB  CYS A  15       6.458   7.887   2.009  1.00  1.12           H  
ATOM    206  N   CYS A  16       3.846   6.875   2.455  1.00  1.27           N  
ATOM    207  CA  CYS A  16       2.815   6.918   3.484  1.00  1.27           C  
ATOM    208  C   CYS A  16       3.110   7.894   4.620  1.00  1.27           C  
ATOM    209  O   CYS A  16       4.169   8.515   4.649  1.00  1.27           O  
ATOM    210  CB  CYS A  16       2.570   5.517   3.986  1.00  1.27           C  
ATOM    211  SG  CYS A  16       3.979   4.682   4.710  1.00  1.27           S  
ATOM    212  H   CYS A  16       4.583   6.190   2.535  1.00  1.27           H  
ATOM    213  HA  CYS A  16       1.891   7.244   3.006  1.00  1.27           H  
ATOM    214 1HB  CYS A  16       1.773   5.530   4.725  1.00  1.27           H  
ATOM    215 2HB  CYS A  16       2.228   4.927   3.155  1.00  1.27           H  
ATOM    216  N   ALA A  17       2.148   8.074   5.523  1.00  1.43           N  
ATOM    217  CA  ALA A  17       2.310   9.043   6.596  1.00  1.43           C  
ATOM    218  C   ALA A  17       3.561   8.775   7.409  1.00  1.43           C  
ATOM    219  O   ALA A  17       3.846   7.643   7.779  1.00  1.43           O  
ATOM    220  CB  ALA A  17       1.099   9.023   7.507  1.00  1.43           C  
ATOM    221  H   ALA A  17       1.294   7.541   5.461  1.00  1.43           H  
ATOM    222  HA  ALA A  17       2.405  10.031   6.146  1.00  1.43           H  
ATOM    223 1HB  ALA A  17       1.223   9.772   8.290  1.00  1.43           H  
ATOM    224 2HB  ALA A  17       0.203   9.247   6.930  1.00  1.43           H  
ATOM    225 3HB  ALA A  17       1.003   8.038   7.961  1.00  1.43           H  
ATOM    226  N   ALA A  18       4.249   9.871   7.743  1.00  1.56           N  
ATOM    227  CA  ALA A  18       5.504   9.944   8.509  1.00  1.56           C  
ATOM    228  C   ALA A  18       6.722   9.439   7.728  1.00  1.56           C  
ATOM    229  O   ALA A  18       7.824   9.381   8.284  1.00  1.56           O  
ATOM    230  CB  ALA A  18       5.393   9.158   9.806  1.00  1.56           C  
ATOM    231  H   ALA A  18       3.888  10.747   7.396  1.00  1.56           H  
ATOM    232  HA  ALA A  18       5.678  10.994   8.750  1.00  1.56           H  
ATOM    233 1HB  ALA A  18       6.319   9.273  10.370  1.00  1.56           H  
ATOM    234 2HB  ALA A  18       4.561   9.538  10.395  1.00  1.56           H  
ATOM    235 3HB  ALA A  18       5.237   8.112   9.605  1.00  1.56           H  
ATOM    236  N   LEU A  19       6.529   9.107   6.453  1.00  1.62           N  
ATOM    237  CA  LEU A  19       7.598   8.727   5.541  1.00  1.62           C  
ATOM    238  C   LEU A  19       7.782   9.868   4.529  1.00  1.62           C  
ATOM    239  O   LEU A  19       6.839  10.619   4.269  1.00  1.62           O  
ATOM    240  CB  LEU A  19       7.270   7.409   4.801  1.00  1.62           C  
ATOM    241  CG  LEU A  19       7.364   6.032   5.552  1.00  1.62           C  
ATOM    242  CD1 LEU A  19       8.768   5.748   5.921  1.00  1.62           C  
ATOM    243  CD2 LEU A  19       6.519   6.067   6.798  1.00  1.62           C  
ATOM    244  H   LEU A  19       5.586   9.118   6.061  1.00  1.62           H  
ATOM    245  HA  LEU A  19       8.511   8.603   6.108  1.00  1.62           H  
ATOM    246 1HB  LEU A  19       6.281   7.477   4.401  1.00  1.62           H  
ATOM    247 2HB  LEU A  19       7.959   7.345   3.961  1.00  1.62           H  
ATOM    248  HG  LEU A  19       7.008   5.245   4.891  1.00  1.62           H  
ATOM    249 1HD1 LEU A  19       8.848   4.803   6.434  1.00  1.62           H  
ATOM    250 2HD1 LEU A  19       9.384   5.723   5.023  1.00  1.62           H  
ATOM    251 3HD1 LEU A  19       9.091   6.517   6.558  1.00  1.62           H  
ATOM    252 1HD2 LEU A  19       6.569   5.120   7.304  1.00  1.62           H  
ATOM    253 2HD2 LEU A  19       6.882   6.822   7.453  1.00  1.62           H  
ATOM    254 3HD2 LEU A  19       5.494   6.279   6.540  1.00  1.62           H  
ATOM    255  N   GLU A  20       8.969   9.996   3.951  1.00  1.60           N  
ATOM    256  CA  GLU A  20       9.211  11.002   2.907  1.00  1.60           C  
ATOM    257  C   GLU A  20      10.038  10.377   1.799  1.00  1.60           C  
ATOM    258  O   GLU A  20      10.715   9.384   2.036  1.00  1.60           O  
ATOM    259  CB  GLU A  20       9.956  12.220   3.466  1.00  1.60           C  
ATOM    260  CG  GLU A  20      11.371  11.922   3.960  1.00  1.60           C  
ATOM    261  CD  GLU A  20      12.091  13.143   4.487  1.00  1.60           C  
ATOM    262  OE1 GLU A  20      11.482  14.183   4.559  1.00  1.60           O  
ATOM    263  OE2 GLU A  20      13.260  13.041   4.790  1.00  1.60           O  
ATOM    264  H   GLU A  20       9.714   9.376   4.252  1.00  1.60           H  
ATOM    265  HA  GLU A  20       8.258  11.325   2.484  1.00  1.60           H  
ATOM    266 1HB  GLU A  20      10.022  12.989   2.692  1.00  1.60           H  
ATOM    267 2HB  GLU A  20       9.390  12.638   4.299  1.00  1.60           H  
ATOM    268 1HG  GLU A  20      11.305  11.180   4.758  1.00  1.60           H  
ATOM    269 2HG  GLU A  20      11.943  11.491   3.138  1.00  1.60           H  
ATOM    270  N   CYS A  21       9.991  10.926   0.586  1.00  1.54           N  
ATOM    271  CA  CYS A  21      10.758  10.316  -0.498  1.00  1.54           C  
ATOM    272  C   CYS A  21      12.161  10.915  -0.564  1.00  1.54           C  
ATOM    273  O   CYS A  21      12.331  12.101  -0.846  1.00  1.54           O  
ATOM    274  CB  CYS A  21       9.997  10.514  -1.816  1.00  1.54           C  
ATOM    275  SG  CYS A  21      10.687   9.763  -3.275  1.00  1.54           S  
ATOM    276  H   CYS A  21       9.438  11.770   0.392  1.00  1.54           H  
ATOM    277  HA  CYS A  21      10.848   9.250  -0.305  1.00  1.54           H  
ATOM    278 1HB  CYS A  21       8.988  10.129  -1.700  1.00  1.54           H  
ATOM    279 2HB  CYS A  21       9.902  11.585  -2.005  1.00  1.54           H  
ATOM    280  N   ARG A  22      13.176  10.104  -0.284  1.00  1.49           N  
ATOM    281  CA  ARG A  22      14.545  10.598  -0.248  1.00  1.49           C  
ATOM    282  C   ARG A  22      15.154  10.680  -1.633  1.00  1.49           C  
ATOM    283  O   ARG A  22      15.132   9.715  -2.409  1.00  1.49           O  
ATOM    284  CB  ARG A  22      15.429   9.737   0.640  1.00  1.49           C  
ATOM    285  CG  ARG A  22      16.890  10.185   0.732  1.00  1.49           C  
ATOM    286  CD  ARG A  22      17.657   9.410   1.757  1.00  1.49           C  
ATOM    287  NE  ARG A  22      17.246   9.749   3.121  1.00  1.49           N  
ATOM    288  CZ  ARG A  22      17.670   9.117   4.239  1.00  1.49           C  
ATOM    289  NH1 ARG A  22      18.521   8.119   4.152  1.00  1.49           N  
ATOM    290  NH2 ARG A  22      17.223   9.500   5.425  1.00  1.49           N  
ATOM    291  H   ARG A  22      12.997   9.126  -0.070  1.00  1.49           H  
ATOM    292  HA  ARG A  22      14.529  11.602   0.178  1.00  1.49           H  
ATOM    293 1HB  ARG A  22      15.028   9.737   1.642  1.00  1.49           H  
ATOM    294 2HB  ARG A  22      15.410   8.705   0.284  1.00  1.49           H  
ATOM    295 1HG  ARG A  22      17.373  10.037  -0.236  1.00  1.49           H  
ATOM    296 2HG  ARG A  22      16.930  11.241   0.996  1.00  1.49           H  
ATOM    297 1HD  ARG A  22      17.485   8.345   1.603  1.00  1.49           H  
ATOM    298 2HD  ARG A  22      18.720   9.625   1.654  1.00  1.49           H  
ATOM    299  HE  ARG A  22      16.589  10.511   3.236  1.00  1.49           H  
ATOM    300 1HH1 ARG A  22      18.862   7.824   3.250  1.00  1.49           H  
ATOM    301 2HH1 ARG A  22      18.835   7.649   4.989  1.00  1.49           H  
ATOM    302 1HH2 ARG A  22      16.562  10.266   5.498  1.00  1.49           H  
ATOM    303 2HH2 ARG A  22      17.537   9.028   6.260  1.00  1.49           H  
ATOM    304  N   LYS A  23      15.755  11.831  -1.934  1.00  1.45           N  
ATOM    305  CA  LYS A  23      16.343  12.059  -3.248  1.00  1.45           C  
ATOM    306  C   LYS A  23      17.741  11.477  -3.434  1.00  1.45           C  
ATOM    307  O   LYS A  23      18.729  12.198  -3.576  1.00  1.45           O  
ATOM    308  CB  LYS A  23      16.370  13.545  -3.575  1.00  1.45           C  
ATOM    309  CG  LYS A  23      14.986  14.167  -3.713  1.00  1.45           C  
ATOM    310  CD  LYS A  23      15.069  15.644  -4.061  1.00  1.45           C  
ATOM    311  CE  LYS A  23      13.684  16.256  -4.213  1.00  1.45           C  
ATOM    312  NZ  LYS A  23      13.750  17.708  -4.539  1.00  1.45           N  
ATOM    313  H   LYS A  23      15.760  12.578  -1.254  1.00  1.45           H  
ATOM    314  HA  LYS A  23      15.689  11.580  -3.967  1.00  1.45           H  
ATOM    315 1HB  LYS A  23      16.913  14.084  -2.800  1.00  1.45           H  
ATOM    316 2HB  LYS A  23      16.899  13.697  -4.516  1.00  1.45           H  
ATOM    317 1HG  LYS A  23      14.436  13.652  -4.496  1.00  1.45           H  
ATOM    318 2HG  LYS A  23      14.439  14.047  -2.777  1.00  1.45           H  
ATOM    319 1HD  LYS A  23      15.612  16.174  -3.278  1.00  1.45           H  
ATOM    320 2HD  LYS A  23      15.611  15.761  -5.000  1.00  1.45           H  
ATOM    321 1HE  LYS A  23      13.152  15.737  -5.010  1.00  1.45           H  
ATOM    322 2HE  LYS A  23      13.134  16.127  -3.280  1.00  1.45           H  
ATOM    323 1HZ  LYS A  23      12.814  18.076  -4.632  1.00  1.45           H  
ATOM    324 2HZ  LYS A  23      14.233  18.198  -3.799  1.00  1.45           H  
ATOM    325 3HZ  LYS A  23      14.249  17.834  -5.408  1.00  1.45           H  
ATOM    326  N   LYS A  24      17.787  10.162  -3.450  1.00  1.45           N  
ATOM    327  CA  LYS A  24      18.987   9.364  -3.671  1.00  1.45           C  
ATOM    328  C   LYS A  24      18.568   8.246  -4.593  1.00  1.45           C  
ATOM    329  O   LYS A  24      17.655   7.520  -4.259  1.00  1.45           O  
ATOM    330  CB  LYS A  24      19.529   8.797  -2.358  1.00  1.45           C  
ATOM    331  CG  LYS A  24      20.815   7.998  -2.511  1.00  1.45           C  
ATOM    332  CD  LYS A  24      21.334   7.500  -1.164  1.00  1.45           C  
ATOM    333  CE  LYS A  24      22.608   6.678  -1.338  1.00  1.45           C  
ATOM    334  NZ  LYS A  24      23.126   6.170  -0.036  1.00  1.45           N  
ATOM    335  H   LYS A  24      16.895   9.694  -3.297  1.00  1.45           H  
ATOM    336  HA  LYS A  24      19.749   9.965  -4.166  1.00  1.45           H  
ATOM    337 1HB  LYS A  24      19.718   9.614  -1.660  1.00  1.45           H  
ATOM    338 2HB  LYS A  24      18.778   8.145  -1.909  1.00  1.45           H  
ATOM    339 1HG  LYS A  24      20.626   7.138  -3.164  1.00  1.45           H  
ATOM    340 2HG  LYS A  24      21.575   8.623  -2.979  1.00  1.45           H  
ATOM    341 1HD  LYS A  24      21.545   8.351  -0.516  1.00  1.45           H  
ATOM    342 2HD  LYS A  24      20.575   6.880  -0.690  1.00  1.45           H  
ATOM    343 1HE  LYS A  24      22.397   5.831  -1.990  1.00  1.45           H  
ATOM    344 2HE  LYS A  24      23.372   7.301  -1.802  1.00  1.45           H  
ATOM    345 1HZ  LYS A  24      23.967   5.633  -0.195  1.00  1.45           H  
ATOM    346 2HZ  LYS A  24      23.335   6.949   0.572  1.00  1.45           H  
ATOM    347 3HZ  LYS A  24      22.430   5.582   0.398  1.00  1.45           H  
ATOM    348  N   TRP A  25      19.182   8.110  -5.758  1.00  1.46           N  
ATOM    349  CA  TRP A  25      18.679   7.102  -6.688  1.00  1.46           C  
ATOM    350  C   TRP A  25      19.021   5.652  -6.299  1.00  1.46           C  
ATOM    351  O   TRP A  25      20.144   5.384  -5.868  1.00  1.46           O  
ATOM    352  CB  TRP A  25      19.185   7.367  -8.104  1.00  1.46           C  
ATOM    353  CG  TRP A  25      18.602   8.617  -8.714  1.00  1.46           C  
ATOM    354  CD1 TRP A  25      19.252   9.800  -8.905  1.00  1.46           C  
ATOM    355  CD2 TRP A  25      17.239   8.834  -9.175  1.00  1.46           C  
ATOM    356  NE1 TRP A  25      18.403  10.724  -9.467  1.00  1.46           N  
ATOM    357  CE2 TRP A  25      17.167  10.151  -9.634  1.00  1.46           C  
ATOM    358  CE3 TRP A  25      16.094   8.033  -9.228  1.00  1.46           C  
ATOM    359  CZ2 TRP A  25      15.994  10.687 -10.140  1.00  1.46           C  
ATOM    360  CZ3 TRP A  25      14.918   8.572  -9.726  1.00  1.46           C  
ATOM    361  CH2 TRP A  25      14.870   9.865 -10.171  1.00  1.46           C  
ATOM    362  H   TRP A  25      19.956   8.708  -6.006  1.00  1.46           H  
ATOM    363  HA  TRP A  25      17.612   7.229  -6.732  1.00  1.46           H  
ATOM    364 1HB  TRP A  25      20.270   7.459  -8.095  1.00  1.46           H  
ATOM    365 2HB  TRP A  25      18.931   6.522  -8.744  1.00  1.46           H  
ATOM    366  HD1 TRP A  25      20.295   9.985  -8.654  1.00  1.46           H  
ATOM    367  HE1 TRP A  25      18.647  11.674  -9.711  1.00  1.46           H  
ATOM    368  HE3 TRP A  25      16.122   7.023  -8.886  1.00  1.46           H  
ATOM    369  HZ2 TRP A  25      15.934  11.716 -10.494  1.00  1.46           H  
ATOM    370  HZ3 TRP A  25      14.030   7.939  -9.757  1.00  1.46           H  
ATOM    371  HH2 TRP A  25      13.930  10.260 -10.557  1.00  1.46           H  
ATOM    372  N   PRO A  26      18.067   4.705  -6.467  1.00  1.47           N  
ATOM    373  CA  PRO A  26      16.629   4.826  -6.743  1.00  1.47           C  
ATOM    374  C   PRO A  26      15.929   5.587  -5.633  1.00  1.47           C  
ATOM    375  O   PRO A  26      16.182   5.307  -4.465  1.00  1.47           O  
ATOM    376  CB  PRO A  26      16.162   3.368  -6.762  1.00  1.47           C  
ATOM    377  CG  PRO A  26      17.414   2.577  -7.094  1.00  1.47           C  
ATOM    378  CD  PRO A  26      18.530   3.328  -6.394  1.00  1.47           C  
ATOM    379  HA  PRO A  26      16.473   5.293  -7.717  1.00  1.47           H  
ATOM    380 1HB  PRO A  26      15.733   3.107  -5.781  1.00  1.47           H  
ATOM    381 2HB  PRO A  26      15.360   3.239  -7.505  1.00  1.47           H  
ATOM    382 1HG  PRO A  26      17.314   1.541  -6.737  1.00  1.47           H  
ATOM    383 2HG  PRO A  26      17.555   2.524  -8.184  1.00  1.47           H  
ATOM    384 1HD  PRO A  26      18.617   3.020  -5.341  1.00  1.47           H  
ATOM    385 2HD  PRO A  26      19.482   3.219  -6.934  1.00  1.47           H  
ATOM    386  N   TYR A  27      14.997   6.472  -5.970  1.00  1.46           N  
ATOM    387  CA  TYR A  27      14.313   7.219  -4.914  1.00  1.46           C  
ATOM    388  C   TYR A  27      13.620   6.249  -3.966  1.00  1.46           C  
ATOM    389  O   TYR A  27      13.061   5.232  -4.402  1.00  1.46           O  
ATOM    390  CB  TYR A  27      13.379   8.257  -5.512  1.00  1.46           C  
ATOM    391  CG  TYR A  27      14.056   9.508  -5.978  1.00  1.46           C  
ATOM    392  CD1 TYR A  27      15.427   9.555  -6.112  1.00  1.46           C  
ATOM    393  CD2 TYR A  27      13.292  10.617  -6.275  1.00  1.46           C  
ATOM    394  CE1 TYR A  27      16.040  10.711  -6.540  1.00  1.46           C  
ATOM    395  CE2 TYR A  27      13.899  11.774  -6.707  1.00  1.46           C  
ATOM    396  CZ  TYR A  27      15.268  11.826  -6.841  1.00  1.46           C  
ATOM    397  OH  TYR A  27      15.872  12.989  -7.268  1.00  1.46           O  
ATOM    398  H   TYR A  27      14.782   6.659  -6.938  1.00  1.46           H  
ATOM    399  HA  TYR A  27      15.060   7.755  -4.327  1.00  1.46           H  
ATOM    400 1HB  TYR A  27      12.916   7.828  -6.375  1.00  1.46           H  
ATOM    401 2HB  TYR A  27      12.626   8.509  -4.822  1.00  1.46           H  
ATOM    402  HD1 TYR A  27      16.020   8.684  -5.875  1.00  1.46           H  
ATOM    403  HD2 TYR A  27      12.206  10.577  -6.166  1.00  1.46           H  
ATOM    404  HE1 TYR A  27      17.124  10.746  -6.639  1.00  1.46           H  
ATOM    405  HE2 TYR A  27      13.294  12.650  -6.940  1.00  1.46           H  
ATOM    406  HH  TYR A  27      16.812  12.834  -7.392  1.00  1.46           H  
ATOM    407  N   HIS A  28      13.639   6.581  -2.669  1.00  1.42           N  
ATOM    408  CA  HIS A  28      13.125   5.667  -1.638  1.00  1.42           C  
ATOM    409  C   HIS A  28      12.493   6.325  -0.425  1.00  1.42           C  
ATOM    410  O   HIS A  28      13.005   7.312   0.102  1.00  1.42           O  
ATOM    411  CB  HIS A  28      14.293   4.765  -1.203  1.00  1.42           C  
ATOM    412  CG  HIS A  28      14.035   3.765  -0.090  1.00  1.42           C  
ATOM    413  ND1 HIS A  28      13.198   2.671  -0.215  1.00  1.42           N  
ATOM    414  CD2 HIS A  28      14.571   3.687   1.152  1.00  1.42           C  
ATOM    415  CE1 HIS A  28      13.220   1.976   0.911  1.00  1.42           C  
ATOM    416  NE2 HIS A  28      14.057   2.566   1.752  1.00  1.42           N  
ATOM    417  H   HIS A  28      14.075   7.472  -2.416  1.00  1.42           H  
ATOM    418  HA  HIS A  28      12.360   5.038  -2.081  1.00  1.42           H  
ATOM    419 1HB  HIS A  28      14.642   4.204  -2.076  1.00  1.42           H  
ATOM    420 2HB  HIS A  28      15.121   5.399  -0.889  1.00  1.42           H  
ATOM    421  HD1 HIS A  28      12.613   2.393  -0.998  1.00  1.42           H  
ATOM    422  HD2 HIS A  28      15.287   4.308   1.685  1.00  1.42           H  
ATOM    423  HE1 HIS A  28      12.612   1.072   1.011  1.00  1.42           H  
ATOM    424  N   CYS A  29      11.365   5.762   0.012  1.00  1.35           N  
ATOM    425  CA  CYS A  29      10.664   6.263   1.181  1.00  1.35           C  
ATOM    426  C   CYS A  29      11.443   5.990   2.461  1.00  1.35           C  
ATOM    427  O   CYS A  29      11.772   4.844   2.753  1.00  1.35           O  
ATOM    428  CB  CYS A  29       9.292   5.601   1.299  1.00  1.35           C  
ATOM    429  SG  CYS A  29       8.135   5.995  -0.059  1.00  1.35           S  
ATOM    430  H   CYS A  29      10.993   4.958  -0.475  1.00  1.35           H  
ATOM    431  HA  CYS A  29      10.531   7.322   1.059  1.00  1.35           H  
ATOM    432 1HB  CYS A  29       9.418   4.516   1.333  1.00  1.35           H  
ATOM    433 2HB  CYS A  29       8.829   5.902   2.234  1.00  1.35           H  
ATOM    434  N   VAL A  30      11.680   7.032   3.244  1.00  1.30           N  
ATOM    435  CA  VAL A  30      12.417   6.923   4.498  1.00  1.30           C  
ATOM    436  C   VAL A  30      11.640   7.579   5.614  1.00  1.30           C  
ATOM    437  O   VAL A  30      10.739   8.372   5.365  1.00  1.30           O  
ATOM    438  CB  VAL A  30      13.795   7.581   4.382  1.00  1.30           C  
ATOM    439  CG1 VAL A  30      14.627   6.893   3.291  1.00  1.30           C  
ATOM    440  CG2 VAL A  30      13.606   9.049   4.073  1.00  1.30           C  
ATOM    441  H   VAL A  30      11.362   7.941   2.925  1.00  1.30           H  
ATOM    442  HA  VAL A  30      12.551   5.869   4.736  1.00  1.30           H  
ATOM    443  HB  VAL A  30      14.327   7.468   5.325  1.00  1.30           H  
ATOM    444 1HG1 VAL A  30      15.598   7.354   3.225  1.00  1.30           H  
ATOM    445 2HG1 VAL A  30      14.742   5.840   3.541  1.00  1.30           H  
ATOM    446 3HG1 VAL A  30      14.129   6.983   2.334  1.00  1.30           H  
ATOM    447 1HG2 VAL A  30      14.561   9.539   4.003  1.00  1.30           H  
ATOM    448 2HG2 VAL A  30      13.071   9.156   3.126  1.00  1.30           H  
ATOM    449 3HG2 VAL A  30      13.027   9.509   4.871  1.00  1.30           H  
ATOM    450  N   TRP A  31      11.982   7.275   6.851  1.00  1.27           N  
ATOM    451  CA  TRP A  31      11.251   7.868   7.964  1.00  1.27           C  
ATOM    452  C   TRP A  31      11.619   9.282   8.333  1.00  1.27           C  
ATOM    453  O   TRP A  31      12.791   9.629   8.515  1.00  1.27           O  
ATOM    454  CB  TRP A  31      11.436   7.021   9.190  1.00  1.27           C  
ATOM    455  CG  TRP A  31      10.727   5.741   9.183  1.00  1.27           C  
ATOM    456  CD1 TRP A  31      11.223   4.518   8.863  1.00  1.27           C  
ATOM    457  CD2 TRP A  31       9.369   5.533   9.590  1.00  1.27           C  
ATOM    458  NE1 TRP A  31      10.258   3.563   9.030  1.00  1.27           N  
ATOM    459  CE2 TRP A  31       9.117   4.168   9.483  1.00  1.27           C  
ATOM    460  CE3 TRP A  31       8.364   6.382  10.044  1.00  1.27           C  
ATOM    461  CZ2 TRP A  31       7.900   3.626   9.816  1.00  1.27           C  
ATOM    462  CZ3 TRP A  31       7.143   5.836  10.380  1.00  1.27           C  
ATOM    463  CH2 TRP A  31       6.915   4.494  10.267  1.00  1.27           C  
ATOM    464  H   TRP A  31      12.733   6.623   7.027  1.00  1.27           H  
ATOM    465  HA  TRP A  31      10.198   7.887   7.719  1.00  1.27           H  
ATOM    466 1HB  TRP A  31      12.494   6.826   9.327  1.00  1.27           H  
ATOM    467 2HB  TRP A  31      11.090   7.592  10.046  1.00  1.27           H  
ATOM    468  HD1 TRP A  31      12.240   4.326   8.529  1.00  1.27           H  
ATOM    469  HE1 TRP A  31      10.372   2.573   8.861  1.00  1.27           H  
ATOM    470  HE3 TRP A  31       8.545   7.456  10.137  1.00  1.27           H  
ATOM    471  HZ2 TRP A  31       7.702   2.557   9.737  1.00  1.27           H  
ATOM    472  HZ3 TRP A  31       6.364   6.499  10.739  1.00  1.27           H  
ATOM    473  HH2 TRP A  31       5.936   4.099  10.541  1.00  1.27           H  
ATOM    474  N   ASP A  32      10.582  10.079   8.569  1.00  1.29           N  
ATOM    475  CA  ASP A  32      10.745  11.447   9.021  1.00  1.29           C  
ATOM    476  C   ASP A  32      10.992  11.492  10.514  1.00  1.29           C  
ATOM    477  O   ASP A  32      10.140  11.927  11.291  1.00  1.29           O  
ATOM    478  CB  ASP A  32       9.494  12.276   8.680  1.00  1.29           C  
ATOM    479  CG  ASP A  32       9.623  13.770   9.045  1.00  1.29           C  
ATOM    480  OD1 ASP A  32      10.713  14.185   9.371  1.00  1.29           O  
ATOM    481  OD2 ASP A  32       8.633  14.473   9.003  1.00  1.29           O  
ATOM    482  H   ASP A  32       9.636   9.731   8.408  1.00  1.29           H  
ATOM    483  HA  ASP A  32      11.606  11.882   8.510  1.00  1.29           H  
ATOM    484 1HB  ASP A  32       9.291  12.193   7.606  1.00  1.29           H  
ATOM    485 2HB  ASP A  32       8.631  11.857   9.204  1.00  1.29           H  
ATOM    486  N   TRP A  33      12.193  11.108  10.931  1.00  1.35           N  
ATOM    487  CA  TRP A  33      12.453  11.072  12.367  1.00  1.35           C  
ATOM    488  C   TRP A  33      12.834  12.445  12.924  1.00  1.35           C  
ATOM    489  O   TRP A  33      13.956  12.652  13.391  1.00  1.35           O  
ATOM    490  CB  TRP A  33      13.567  10.086  12.733  1.00  1.35           C  
ATOM    491  CG  TRP A  33      13.258   8.617  12.499  1.00  1.35           C  
ATOM    492  CD1 TRP A  33      14.082   7.714  11.896  1.00  1.35           C  
ATOM    493  CD2 TRP A  33      12.041   7.890  12.822  1.00  1.35           C  
ATOM    494  NE1 TRP A  33      13.487   6.475  11.861  1.00  1.35           N  
ATOM    495  CE2 TRP A  33      12.238   6.564  12.418  1.00  1.35           C  
ATOM    496  CE3 TRP A  33      10.825   8.248  13.411  1.00  1.35           C  
ATOM    497  CZ2 TRP A  33      11.264   5.592  12.586  1.00  1.35           C  
ATOM    498  CZ3 TRP A  33       9.846   7.270  13.570  1.00  1.35           C  
ATOM    499  CH2 TRP A  33      10.065   5.977  13.169  1.00  1.35           C  
ATOM    500  H   TRP A  33      12.861  10.775  10.236  1.00  1.35           H  
ATOM    501  HA  TRP A  33      11.542  10.749  12.868  1.00  1.35           H  
ATOM    502 1HB  TRP A  33      14.461  10.334  12.160  1.00  1.35           H  
ATOM    503 2HB  TRP A  33      13.817  10.211  13.786  1.00  1.35           H  
ATOM    504  HD1 TRP A  33      15.076   7.938  11.514  1.00  1.35           H  
ATOM    505  HE1 TRP A  33      13.896   5.637  11.476  1.00  1.35           H  
ATOM    506  HE3 TRP A  33      10.645   9.276  13.731  1.00  1.35           H  
ATOM    507  HZ2 TRP A  33      11.414   4.560  12.266  1.00  1.35           H  
ATOM    508  HZ3 TRP A  33       8.898   7.558  14.024  1.00  1.35           H  
ATOM    509  HH2 TRP A  33       9.276   5.237  13.306  1.00  1.35           H  
ATOM    510  N   THR A  34      11.878  13.365  12.900  1.00  1.44           N  
ATOM    511  CA  THR A  34      12.076  14.712  13.419  1.00  1.44           C  
ATOM    512  C   THR A  34      11.636  14.779  14.870  1.00  1.44           C  
ATOM    513  O   THR A  34      10.520  14.382  15.210  1.00  1.44           O  
ATOM    514  CB  THR A  34      11.333  15.789  12.589  1.00  1.44           C  
ATOM    515  OG1 THR A  34      11.853  15.829  11.245  1.00  1.44           O  
ATOM    516  CG2 THR A  34      11.509  17.161  13.237  1.00  1.44           C  
ATOM    517  H   THR A  34      10.992  13.092  12.475  1.00  1.44           H  
ATOM    518  HA  THR A  34      13.139  14.946  13.384  1.00  1.44           H  
ATOM    519  HB  THR A  34      10.271  15.546  12.544  1.00  1.44           H  
ATOM    520  HG1 THR A  34      11.345  15.218  10.650  1.00  1.44           H  
ATOM    521 1HG2 THR A  34      10.982  17.909  12.648  1.00  1.44           H  
ATOM    522 2HG2 THR A  34      11.102  17.148  14.251  1.00  1.44           H  
ATOM    523 3HG2 THR A  34      12.568  17.411  13.278  1.00  1.44           H  
ATOM    524  N   VAL A  35      12.533  15.264  15.716  1.00  1.53           N  
ATOM    525  CA  VAL A  35      12.277  15.377  17.138  1.00  1.53           C  
ATOM    526  C   VAL A  35      12.614  16.782  17.611  1.00  1.53           C  
ATOM    527  O   VAL A  35      11.841  17.709  17.373  1.00  1.53           O  
ATOM    528  OXT VAL A  35      13.786  17.032  17.885  1.00  1.53           O  
ATOM    529  CB  VAL A  35      13.117  14.344  17.918  1.00  1.53           C  
ATOM    530  CG1 VAL A  35      12.852  14.486  19.408  1.00  1.53           C  
ATOM    531  CG2 VAL A  35      12.780  12.925  17.433  1.00  1.53           C  
ATOM    532  H   VAL A  35      13.428  15.558  15.350  1.00  1.53           H  
ATOM    533  HA  VAL A  35      11.220  15.186  17.324  1.00  1.53           H  
ATOM    534  HB  VAL A  35      14.176  14.542  17.753  1.00  1.53           H  
ATOM    535 1HG1 VAL A  35      13.458  13.766  19.957  1.00  1.53           H  
ATOM    536 2HG1 VAL A  35      13.108  15.495  19.730  1.00  1.53           H  
ATOM    537 3HG1 VAL A  35      11.796  14.298  19.608  1.00  1.53           H  
ATOM    538 1HG2 VAL A  35      13.379  12.204  17.985  1.00  1.53           H  
ATOM    539 2HG2 VAL A  35      11.721  12.725  17.602  1.00  1.53           H  
ATOM    540 3HG2 VAL A  35      13.001  12.829  16.370  1.00  1.53           H  
TER     541
ENDMDL

REMARK ID 537360 MODEL 3 2023-07-22_00000083_1_19
PFRMAT TS
TARGET 2023-07-22_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.070  -1.394  -1.676  1.00  3.66           N  
ATOM      2  CA  ALA A   1       1.174  -1.019  -1.013  1.00  3.66           C  
ATOM      3  C   ALA A   1       0.966  -0.022   0.129  1.00  3.66           C  
ATOM      4  O   ALA A   1       1.531  -0.187   1.210  1.00  3.66           O  
ATOM      5  CB  ALA A   1       2.137  -0.418  -2.020  1.00  3.66           C  
ATOM      6 1H   ALA A   1       0.099  -2.220  -2.234  1.00  3.66           H  
ATOM      7 2H   ALA A   1      -0.781  -1.600  -0.993  1.00  3.66           H  
ATOM      8 3H   ALA A   1      -0.379  -0.647  -2.279  1.00  3.66           H  
ATOM      9  HA  ALA A   1       1.617  -1.925  -0.591  1.00  3.66           H  
ATOM     10 1HB  ALA A   1       3.076  -0.176  -1.521  1.00  3.66           H  
ATOM     11 2HB  ALA A   1       2.325  -1.136  -2.817  1.00  3.66           H  
ATOM     12 3HB  ALA A   1       1.707   0.489  -2.442  1.00  3.66           H  
ATOM     13  N   CYS A   2       0.124   0.999  -0.071  1.00  4.05           N  
ATOM     14  CA  CYS A   2      -0.019   2.048   0.947  1.00  4.05           C  
ATOM     15  C   CYS A   2      -0.687   1.559   2.234  1.00  4.05           C  
ATOM     16  O   CYS A   2      -0.636   2.239   3.260  1.00  4.05           O  
ATOM     17  CB  CYS A   2      -0.814   3.229   0.385  1.00  4.05           C  
ATOM     18  SG  CYS A   2      -2.578   2.892   0.068  1.00  4.05           S  
ATOM     19  H   CYS A   2      -0.363   1.116  -0.946  1.00  4.05           H  
ATOM     20  HA  CYS A   2       0.978   2.409   1.196  1.00  4.05           H  
ATOM     21 1HB  CYS A   2      -0.750   4.060   1.083  1.00  4.05           H  
ATOM     22 2HB  CYS A   2      -0.361   3.562  -0.550  1.00  4.05           H  
ATOM     23  N   ARG A   3      -1.303   0.379   2.192  1.00  4.32           N  
ATOM     24  CA  ARG A   3      -1.948  -0.212   3.359  1.00  4.32           C  
ATOM     25  C   ARG A   3      -1.172  -1.420   3.889  1.00  4.32           C  
ATOM     26  O   ARG A   3      -1.683  -2.159   4.730  1.00  4.32           O  
ATOM     27  CB  ARG A   3      -3.351  -0.703   3.024  1.00  4.32           C  
ATOM     28  CG  ARG A   3      -4.348   0.358   2.664  1.00  4.32           C  
ATOM     29  CD  ARG A   3      -5.641  -0.204   2.211  1.00  4.32           C  
ATOM     30  NE  ARG A   3      -6.635   0.839   1.966  1.00  4.32           N  
ATOM     31  CZ  ARG A   3      -6.712   1.595   0.847  1.00  4.32           C  
ATOM     32  NH1 ARG A   3      -5.855   1.424  -0.131  1.00  4.32           N  
ATOM     33  NH2 ARG A   3      -7.658   2.509   0.738  1.00  4.32           N  
ATOM     34  H   ARG A   3      -1.325  -0.116   1.321  1.00  4.32           H  
ATOM     35  HA  ARG A   3      -2.008   0.542   4.144  1.00  4.32           H  
ATOM     36 1HB  ARG A   3      -3.297  -1.395   2.187  1.00  4.32           H  
ATOM     37 2HB  ARG A   3      -3.752  -1.252   3.875  1.00  4.32           H  
ATOM     38 1HG  ARG A   3      -4.508   1.042   3.497  1.00  4.32           H  
ATOM     39 2HG  ARG A   3      -3.949   0.885   1.825  1.00  4.32           H  
ATOM     40 1HD  ARG A   3      -5.490  -0.753   1.282  1.00  4.32           H  
ATOM     41 2HD  ARG A   3      -6.033  -0.877   2.971  1.00  4.32           H  
ATOM     42  HE  ARG A   3      -7.319   1.010   2.690  1.00  4.32           H  
ATOM     43 1HH1 ARG A   3      -5.128   0.730  -0.048  1.00  4.32           H  
ATOM     44 2HH1 ARG A   3      -5.914   1.991  -0.962  1.00  4.32           H  
ATOM     45 1HH2 ARG A   3      -8.322   2.639   1.490  1.00  4.32           H  
ATOM     46 2HH2 ARG A   3      -7.722   3.070  -0.096  1.00  4.32           H  
ATOM     47  N   GLU A   4       0.038  -1.657   3.375  1.00  4.27           N  
ATOM     48  CA  GLU A   4       0.782  -2.857   3.758  1.00  4.27           C  
ATOM     49  C   GLU A   4       1.369  -2.817   5.174  1.00  4.27           C  
ATOM     50  O   GLU A   4       1.235  -3.780   5.930  1.00  4.27           O  
ATOM     51  CB  GLU A   4       1.888  -3.115   2.732  1.00  4.27           C  
ATOM     52  CG  GLU A   4       2.686  -4.396   2.949  1.00  4.27           C  
ATOM     53  CD  GLU A   4       3.699  -4.637   1.853  1.00  4.27           C  
ATOM     54  OE1 GLU A   4       3.761  -3.841   0.946  1.00  4.27           O  
ATOM     55  OE2 GLU A   4       4.408  -5.613   1.926  1.00  4.27           O  
ATOM     56  H   GLU A   4       0.453  -1.013   2.703  1.00  4.27           H  
ATOM     57  HA  GLU A   4       0.091  -3.700   3.718  1.00  4.27           H  
ATOM     58 1HB  GLU A   4       1.450  -3.161   1.737  1.00  4.27           H  
ATOM     59 2HB  GLU A   4       2.586  -2.277   2.737  1.00  4.27           H  
ATOM     60 1HG  GLU A   4       3.196  -4.348   3.909  1.00  4.27           H  
ATOM     61 2HG  GLU A   4       1.994  -5.235   2.986  1.00  4.27           H  
ATOM     62  N   TRP A   5       2.046  -1.730   5.533  1.00  3.81           N  
ATOM     63  CA  TRP A   5       2.646  -1.631   6.862  1.00  3.81           C  
ATOM     64  C   TRP A   5       2.884  -0.171   7.218  1.00  3.81           C  
ATOM     65  O   TRP A   5       2.821   0.706   6.354  1.00  3.81           O  
ATOM     66  CB  TRP A   5       3.950  -2.442   6.943  1.00  3.81           C  
ATOM     67  CG  TRP A   5       5.102  -1.947   6.108  1.00  3.81           C  
ATOM     68  CD1 TRP A   5       5.286  -2.082   4.764  1.00  3.81           C  
ATOM     69  CD2 TRP A   5       6.295  -1.294   6.609  1.00  3.81           C  
ATOM     70  NE1 TRP A   5       6.492  -1.536   4.393  1.00  3.81           N  
ATOM     71  CE2 TRP A   5       7.123  -1.055   5.511  1.00  3.81           C  
ATOM     72  CE3 TRP A   5       6.723  -0.910   7.885  1.00  3.81           C  
ATOM     73  CZ2 TRP A   5       8.358  -0.439   5.645  1.00  3.81           C  
ATOM     74  CZ3 TRP A   5       7.958  -0.298   8.021  1.00  3.81           C  
ATOM     75  CH2 TRP A   5       8.755  -0.066   6.929  1.00  3.81           C  
ATOM     76  H   TRP A   5       2.133  -0.965   4.880  1.00  3.81           H  
ATOM     77  HA  TRP A   5       1.947  -2.047   7.588  1.00  3.81           H  
ATOM     78 1HB  TRP A   5       4.283  -2.468   7.979  1.00  3.81           H  
ATOM     79 2HB  TRP A   5       3.749  -3.473   6.651  1.00  3.81           H  
ATOM     80  HD1 TRP A   5       4.590  -2.549   4.082  1.00  3.81           H  
ATOM     81  HE1 TRP A   5       6.854  -1.512   3.449  1.00  3.81           H  
ATOM     82  HE3 TRP A   5       6.096  -1.088   8.757  1.00  3.81           H  
ATOM     83  HZ2 TRP A   5       9.007  -0.251   4.790  1.00  3.81           H  
ATOM     84  HZ3 TRP A   5       8.277  -0.001   9.020  1.00  3.81           H  
ATOM     85  HH2 TRP A   5       9.720   0.419   7.073  1.00  3.81           H  
ATOM     86  N   LEU A   6       3.229   0.111   8.468  1.00  3.09           N  
ATOM     87  CA  LEU A   6       3.483   1.500   8.859  1.00  3.09           C  
ATOM     88  C   LEU A   6       4.872   1.986   8.460  1.00  3.09           C  
ATOM     89  O   LEU A   6       5.743   2.207   9.304  1.00  3.09           O  
ATOM     90  CB  LEU A   6       3.299   1.667  10.366  1.00  3.09           C  
ATOM     91  CG  LEU A   6       1.896   1.365  10.883  1.00  3.09           C  
ATOM     92  CD1 LEU A   6       1.876   1.496  12.398  1.00  3.09           C  
ATOM     93  CD2 LEU A   6       0.915   2.327  10.232  1.00  3.09           C  
ATOM     94  H   LEU A   6       3.292  -0.625   9.155  1.00  3.09           H  
ATOM     95  HA  LEU A   6       2.753   2.133   8.356  1.00  3.09           H  
ATOM     96 1HB  LEU A   6       3.997   1.006  10.878  1.00  3.09           H  
ATOM     97 2HB  LEU A   6       3.541   2.697  10.632  1.00  3.09           H  
ATOM     98  HG  LEU A   6       1.622   0.341  10.630  1.00  3.09           H  
ATOM     99 1HD1 LEU A   6       0.876   1.276  12.770  1.00  3.09           H  
ATOM    100 2HD1 LEU A   6       2.588   0.794  12.834  1.00  3.09           H  
ATOM    101 3HD1 LEU A   6       2.152   2.513  12.679  1.00  3.09           H  
ATOM    102 1HD2 LEU A   6      -0.093   2.118  10.592  1.00  3.09           H  
ATOM    103 2HD2 LEU A   6       1.187   3.353  10.487  1.00  3.09           H  
ATOM    104 3HD2 LEU A   6       0.947   2.202   9.148  1.00  3.09           H  
ATOM    105  N   GLY A   7       5.054   2.130   7.156  1.00  2.34           N  
ATOM    106  CA  GLY A   7       6.307   2.560   6.557  1.00  2.34           C  
ATOM    107  C   GLY A   7       6.282   4.054   6.315  1.00  2.34           C  
ATOM    108  O   GLY A   7       5.450   4.764   6.882  1.00  2.34           O  
ATOM    109  H   GLY A   7       4.262   1.895   6.560  1.00  2.34           H  
ATOM    110 1HA  GLY A   7       7.134   2.315   7.217  1.00  2.34           H  
ATOM    111 2HA  GLY A   7       6.464   2.031   5.618  1.00  2.34           H  
ATOM    112  N   GLY A   8       7.192   4.541   5.483  1.00  1.73           N  
ATOM    113  CA  GLY A   8       7.256   5.967   5.191  1.00  1.73           C  
ATOM    114  C   GLY A   8       6.731   6.265   3.792  1.00  1.73           C  
ATOM    115  O   GLY A   8       6.032   5.449   3.186  1.00  1.73           O  
ATOM    116  H   GLY A   8       7.853   3.917   5.044  1.00  1.73           H  
ATOM    117 1HA  GLY A   8       6.680   6.520   5.927  1.00  1.73           H  
ATOM    118 2HA  GLY A   8       8.286   6.316   5.274  1.00  1.73           H  
ATOM    119  N   CYS A   9       7.121   7.418   3.282  1.00  1.32           N  
ATOM    120  CA  CYS A   9       6.740   7.906   1.958  1.00  1.32           C  
ATOM    121  C   CYS A   9       7.776   8.874   1.415  1.00  1.32           C  
ATOM    122  O   CYS A   9       8.717   9.234   2.117  1.00  1.32           O  
ATOM    123  CB  CYS A   9       5.366   8.576   2.012  1.00  1.32           C  
ATOM    124  SG  CYS A   9       5.257   9.966   3.156  1.00  1.32           S  
ATOM    125  H   CYS A   9       7.675   8.010   3.892  1.00  1.32           H  
ATOM    126  HA  CYS A   9       6.675   7.056   1.278  1.00  1.32           H  
ATOM    127 1HB  CYS A   9       5.098   8.940   1.021  1.00  1.32           H  
ATOM    128 2HB  CYS A   9       4.625   7.841   2.297  1.00  1.32           H  
ATOM    129  N   SER A  10       7.662   9.231   0.144  1.00  1.08           N  
ATOM    130  CA  SER A  10       8.535  10.234  -0.435  1.00  1.08           C  
ATOM    131  C   SER A  10       7.644  11.303  -1.026  1.00  1.08           C  
ATOM    132  O   SER A  10       8.041  12.458  -1.203  1.00  1.08           O  
ATOM    133  CB  SER A  10       9.427   9.612  -1.500  1.00  1.08           C  
ATOM    134  OG  SER A  10       8.673   9.116  -2.593  1.00  1.08           O  
ATOM    135  H   SER A  10       6.916   8.849  -0.439  1.00  1.08           H  
ATOM    136  HA  SER A  10       9.149  10.682   0.346  1.00  1.08           H  
ATOM    137 1HB  SER A  10      10.142  10.351  -1.854  1.00  1.08           H  
ATOM    138 2HB  SER A  10       9.992   8.798  -1.051  1.00  1.08           H  
ATOM    139  HG  SER A  10       7.880   8.655  -2.216  1.00  1.08           H  
ATOM    140  N   LYS A  11       6.413  10.892  -1.299  1.00  0.96           N  
ATOM    141  CA  LYS A  11       5.415  11.754  -1.922  1.00  0.96           C  
ATOM    142  C   LYS A  11       3.983  11.363  -1.549  1.00  0.96           C  
ATOM    143  O   LYS A  11       3.711  10.234  -1.160  1.00  0.96           O  
ATOM    144  CB  LYS A  11       5.639  11.761  -3.446  1.00  0.96           C  
ATOM    145  CG  LYS A  11       5.527  10.386  -4.131  1.00  0.96           C  
ATOM    146  CD  LYS A  11       5.999  10.450  -5.591  1.00  0.96           C  
ATOM    147  CE  LYS A  11       5.889   9.086  -6.346  1.00  0.96           C  
ATOM    148  NZ  LYS A  11       6.685   7.979  -5.704  1.00  0.96           N  
ATOM    149  H   LYS A  11       6.212   9.897  -1.146  1.00  0.96           H  
ATOM    150  HA  LYS A  11       5.574  12.769  -1.556  1.00  0.96           H  
ATOM    151 1HB  LYS A  11       4.915  12.423  -3.915  1.00  0.96           H  
ATOM    152 2HB  LYS A  11       6.632  12.157  -3.663  1.00  0.96           H  
ATOM    153 1HG  LYS A  11       6.181   9.694  -3.615  1.00  0.96           H  
ATOM    154 2HG  LYS A  11       4.520  10.008  -4.064  1.00  0.96           H  
ATOM    155 1HD  LYS A  11       5.403  11.189  -6.124  1.00  0.96           H  
ATOM    156 2HD  LYS A  11       7.041  10.769  -5.608  1.00  0.96           H  
ATOM    157 1HE  LYS A  11       4.856   8.775  -6.406  1.00  0.96           H  
ATOM    158 2HE  LYS A  11       6.269   9.239  -7.354  1.00  0.96           H  
ATOM    159 1HZ  LYS A  11       6.591   7.142  -6.246  1.00  0.96           H  
ATOM    160 2HZ  LYS A  11       7.656   8.233  -5.642  1.00  0.96           H  
ATOM    161 3HZ  LYS A  11       6.319   7.782  -4.754  1.00  0.96           H  
ATOM    162  N   ASP A  12       3.037  12.286  -1.747  1.00  0.91           N  
ATOM    163  CA  ASP A  12       1.615  12.007  -1.486  1.00  0.91           C  
ATOM    164  C   ASP A  12       1.085  10.823  -2.280  1.00  0.91           C  
ATOM    165  O   ASP A  12       0.227  10.088  -1.814  1.00  0.91           O  
ATOM    166  CB  ASP A  12       0.754  13.232  -1.808  1.00  0.91           C  
ATOM    167  CG  ASP A  12       0.810  14.341  -0.769  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       1.236  14.098   0.347  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       0.424  15.434  -1.100  1.00  0.91           O  
ATOM    170  H   ASP A  12       3.307  13.205  -2.068  1.00  0.91           H  
ATOM    171  HA  ASP A  12       1.500  11.774  -0.427  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       1.057  13.644  -2.771  1.00  0.91           H  
ATOM    173 2HB  ASP A  12      -0.286  12.916  -1.909  1.00  0.91           H  
ATOM    174  N   ALA A  13       1.613  10.614  -3.474  1.00  0.92           N  
ATOM    175  CA  ALA A  13       1.184   9.512  -4.332  1.00  0.92           C  
ATOM    176  C   ALA A  13       1.493   8.136  -3.714  1.00  0.92           C  
ATOM    177  O   ALA A  13       0.965   7.122  -4.171  1.00  0.92           O  
ATOM    178  CB  ALA A  13       1.832   9.628  -5.697  1.00  0.92           C  
ATOM    179  H   ALA A  13       2.328  11.243  -3.802  1.00  0.92           H  
ATOM    180  HA  ALA A  13       0.103   9.585  -4.452  1.00  0.92           H  
ATOM    181 1HB  ALA A  13       1.476   8.821  -6.336  1.00  0.92           H  
ATOM    182 2HB  ALA A  13       1.576  10.587  -6.143  1.00  0.92           H  
ATOM    183 3HB  ALA A  13       2.891   9.555  -5.591  1.00  0.92           H  
ATOM    184  N   ASP A  14       2.386   8.090  -2.717  1.00  0.99           N  
ATOM    185  CA  ASP A  14       2.779   6.849  -2.059  1.00  0.99           C  
ATOM    186  C   ASP A  14       1.777   6.476  -0.956  1.00  0.99           C  
ATOM    187  O   ASP A  14       1.832   5.375  -0.400  1.00  0.99           O  
ATOM    188  CB  ASP A  14       4.127   7.035  -1.368  1.00  0.99           C  
ATOM    189  CG  ASP A  14       5.317   7.352  -2.278  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       5.323   7.015  -3.451  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       6.240   8.005  -1.770  1.00  0.99           O  
ATOM    192  H   ASP A  14       2.787   8.952  -2.354  1.00  0.99           H  
ATOM    193  HA  ASP A  14       2.822   6.047  -2.796  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       4.018   7.834  -0.648  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       4.358   6.135  -0.798  1.00  0.99           H  
ATOM    196  N   CYS A  15       0.906   7.424  -0.604  1.00  1.10           N  
ATOM    197  CA  CYS A  15      -0.056   7.269   0.477  1.00  1.10           C  
ATOM    198  C   CYS A  15      -1.430   6.902  -0.077  1.00  1.10           C  
ATOM    199  O   CYS A  15      -1.664   6.990  -1.282  1.00  1.10           O  
ATOM    200  CB  CYS A  15      -0.143   8.561   1.300  1.00  1.10           C  
ATOM    201  SG  CYS A  15       1.413   9.051   2.119  1.00  1.10           S  
ATOM    202  H   CYS A  15       0.890   8.296  -1.124  1.00  1.10           H  
ATOM    203  HA  CYS A  15       0.276   6.462   1.128  1.00  1.10           H  
ATOM    204 1HB  CYS A  15      -0.454   9.382   0.650  1.00  1.10           H  
ATOM    205 2HB  CYS A  15      -0.903   8.452   2.062  1.00  1.10           H  
ATOM    206  N   CYS A  16      -2.337   6.439   0.778  1.00  1.27           N  
ATOM    207  CA  CYS A  16      -3.666   6.078   0.288  1.00  1.27           C  
ATOM    208  C   CYS A  16      -4.458   7.367   0.167  1.00  1.27           C  
ATOM    209  O   CYS A  16      -4.029   8.387   0.690  1.00  1.27           O  
ATOM    210  CB  CYS A  16      -4.404   5.166   1.251  1.00  1.27           C  
ATOM    211  SG  CYS A  16      -3.541   3.647   1.724  1.00  1.27           S  
ATOM    212  H   CYS A  16      -2.115   6.352   1.758  1.00  1.27           H  
ATOM    213  HA  CYS A  16      -3.586   5.610  -0.692  1.00  1.27           H  
ATOM    214 1HB  CYS A  16      -4.663   5.701   2.124  1.00  1.27           H  
ATOM    215 2HB  CYS A  16      -5.341   4.866   0.791  1.00  1.27           H  
ATOM    216  N   ALA A  17      -5.631   7.327  -0.457  1.00  1.48           N  
ATOM    217  CA  ALA A  17      -6.444   8.538  -0.646  1.00  1.48           C  
ATOM    218  C   ALA A  17      -6.797   9.269   0.659  1.00  1.48           C  
ATOM    219  O   ALA A  17      -6.960  10.488   0.670  1.00  1.48           O  
ATOM    220  CB  ALA A  17      -7.734   8.171  -1.363  1.00  1.48           C  
ATOM    221  H   ALA A  17      -5.947   6.456  -0.855  1.00  1.48           H  
ATOM    222  HA  ALA A  17      -5.869   9.226  -1.267  1.00  1.48           H  
ATOM    223 1HB  ALA A  17      -8.316   9.074  -1.543  1.00  1.48           H  
ATOM    224 2HB  ALA A  17      -7.500   7.693  -2.314  1.00  1.48           H  
ATOM    225 3HB  ALA A  17      -8.311   7.487  -0.744  1.00  1.48           H  
ATOM    226  N   ALA A  18      -6.954   8.527   1.748  1.00  1.68           N  
ATOM    227  CA  ALA A  18      -7.329   9.097   3.042  1.00  1.68           C  
ATOM    228  C   ALA A  18      -6.134   9.628   3.855  1.00  1.68           C  
ATOM    229  O   ALA A  18      -6.320  10.076   4.993  1.00  1.68           O  
ATOM    230  CB  ALA A  18      -8.072   8.059   3.851  1.00  1.68           C  
ATOM    231  H   ALA A  18      -6.798   7.535   1.679  1.00  1.68           H  
ATOM    232  HA  ALA A  18      -7.995   9.939   2.853  1.00  1.68           H  
ATOM    233 1HB  ALA A  18      -8.389   8.499   4.797  1.00  1.68           H  
ATOM    234 2HB  ALA A  18      -8.944   7.719   3.296  1.00  1.68           H  
ATOM    235 3HB  ALA A  18      -7.410   7.220   4.037  1.00  1.68           H  
ATOM    236  N   LEU A  19      -4.918   9.514   3.312  1.00  1.83           N  
ATOM    237  CA  LEU A  19      -3.696   9.911   4.011  1.00  1.83           C  
ATOM    238  C   LEU A  19      -2.832  10.892   3.201  1.00  1.83           C  
ATOM    239  O   LEU A  19      -2.922  10.954   1.978  1.00  1.83           O  
ATOM    240  CB  LEU A  19      -2.867   8.668   4.358  1.00  1.83           C  
ATOM    241  CG  LEU A  19      -3.481   7.676   5.356  1.00  1.83           C  
ATOM    242  CD1 LEU A  19      -4.191   6.602   4.627  1.00  1.83           C  
ATOM    243  CD2 LEU A  19      -2.395   7.109   6.233  1.00  1.83           C  
ATOM    244  H   LEU A  19      -4.817   9.150   2.364  1.00  1.83           H  
ATOM    245  HA  LEU A  19      -3.978  10.410   4.933  1.00  1.83           H  
ATOM    246 1HB  LEU A  19      -2.693   8.121   3.438  1.00  1.83           H  
ATOM    247 2HB  LEU A  19      -1.905   8.998   4.753  1.00  1.83           H  
ATOM    248  HG  LEU A  19      -4.201   8.171   5.950  1.00  1.83           H  
ATOM    249 1HD1 LEU A  19      -4.634   5.912   5.336  1.00  1.83           H  
ATOM    250 2HD1 LEU A  19      -4.966   7.029   4.011  1.00  1.83           H  
ATOM    251 3HD1 LEU A  19      -3.475   6.073   4.008  1.00  1.83           H  
ATOM    252 1HD2 LEU A  19      -2.832   6.414   6.945  1.00  1.83           H  
ATOM    253 2HD2 LEU A  19      -1.669   6.584   5.618  1.00  1.83           H  
ATOM    254 3HD2 LEU A  19      -1.902   7.909   6.770  1.00  1.83           H  
ATOM    255  N   GLU A  20      -1.970  11.642   3.882  1.00  1.87           N  
ATOM    256  CA  GLU A  20      -1.059  12.567   3.199  1.00  1.87           C  
ATOM    257  C   GLU A  20       0.378  12.347   3.654  1.00  1.87           C  
ATOM    258  O   GLU A  20       0.612  11.880   4.768  1.00  1.87           O  
ATOM    259  CB  GLU A  20      -1.489  14.013   3.470  1.00  1.87           C  
ATOM    260  CG  GLU A  20      -1.465  14.431   4.943  1.00  1.87           C  
ATOM    261  CD  GLU A  20      -1.933  15.855   5.141  1.00  1.87           C  
ATOM    262  OE1 GLU A  20      -2.283  16.482   4.171  1.00  1.87           O  
ATOM    263  OE2 GLU A  20      -1.936  16.319   6.266  1.00  1.87           O  
ATOM    264  H   GLU A  20      -1.963  11.572   4.897  1.00  1.87           H  
ATOM    265  HA  GLU A  20      -1.101  12.381   2.123  1.00  1.87           H  
ATOM    266 1HB  GLU A  20      -0.833  14.691   2.919  1.00  1.87           H  
ATOM    267 2HB  GLU A  20      -2.503  14.163   3.098  1.00  1.87           H  
ATOM    268 1HG  GLU A  20      -2.109  13.759   5.516  1.00  1.87           H  
ATOM    269 2HG  GLU A  20      -0.446  14.324   5.323  1.00  1.87           H  
ATOM    270  N   CYS A  21       1.358  12.680   2.811  1.00  1.85           N  
ATOM    271  CA  CYS A  21       2.749  12.446   3.191  1.00  1.85           C  
ATOM    272  C   CYS A  21       3.321  13.645   3.932  1.00  1.85           C  
ATOM    273  O   CYS A  21       3.469  14.731   3.367  1.00  1.85           O  
ATOM    274  CB  CYS A  21       3.572  12.139   1.928  1.00  1.85           C  
ATOM    275  SG  CYS A  21       5.309  11.723   2.139  1.00  1.85           S  
ATOM    276  H   CYS A  21       1.163  13.100   1.891  1.00  1.85           H  
ATOM    277  HA  CYS A  21       2.788  11.581   3.851  1.00  1.85           H  
ATOM    278 1HB  CYS A  21       3.108  11.317   1.396  1.00  1.85           H  
ATOM    279 2HB  CYS A  21       3.519  13.004   1.265  1.00  1.85           H  
ATOM    280  N   ARG A  22       3.635  13.465   5.206  1.00  1.81           N  
ATOM    281  CA  ARG A  22       4.145  14.560   6.013  1.00  1.81           C  
ATOM    282  C   ARG A  22       5.633  14.705   5.826  1.00  1.81           C  
ATOM    283  O   ARG A  22       6.344  13.713   5.660  1.00  1.81           O  
ATOM    284  CB  ARG A  22       3.810  14.368   7.478  1.00  1.81           C  
ATOM    285  CG  ARG A  22       2.341  14.366   7.786  1.00  1.81           C  
ATOM    286  CD  ARG A  22       1.776  15.727   7.721  1.00  1.81           C  
ATOM    287  NE  ARG A  22       0.360  15.742   8.005  1.00  1.81           N  
ATOM    288  CZ  ARG A  22      -0.195  15.730   9.214  1.00  1.81           C  
ATOM    289  NH1 ARG A  22       0.533  15.668  10.312  1.00  1.81           N  
ATOM    290  NH2 ARG A  22      -1.499  15.780   9.258  1.00  1.81           N  
ATOM    291  H   ARG A  22       3.503  12.549   5.636  1.00  1.81           H  
ATOM    292  HA  ARG A  22       3.666  15.481   5.680  1.00  1.81           H  
ATOM    293 1HB  ARG A  22       4.211  13.408   7.813  1.00  1.81           H  
ATOM    294 2HB  ARG A  22       4.281  15.148   8.071  1.00  1.81           H  
ATOM    295 1HG  ARG A  22       1.812  13.721   7.076  1.00  1.81           H  
ATOM    296 2HG  ARG A  22       2.193  14.013   8.788  1.00  1.81           H  
ATOM    297 1HD  ARG A  22       2.276  16.369   8.443  1.00  1.81           H  
ATOM    298 2HD  ARG A  22       1.920  16.124   6.715  1.00  1.81           H  
ATOM    299  HE  ARG A  22      -0.301  15.812   7.222  1.00  1.81           H  
ATOM    300 1HH1 ARG A  22       1.541  15.630  10.248  1.00  1.81           H  
ATOM    301 2HH1 ARG A  22       0.085  15.660  11.216  1.00  1.81           H  
ATOM    302 1HH2 ARG A  22      -1.992  15.838   8.352  1.00  1.81           H  
ATOM    303 2HH2 ARG A  22      -1.993  15.773  10.134  1.00  1.81           H  
ATOM    304  N   LYS A  23       6.111  15.946   5.934  1.00  1.78           N  
ATOM    305  CA  LYS A  23       7.523  16.250   5.741  1.00  1.78           C  
ATOM    306  C   LYS A  23       8.417  16.067   6.965  1.00  1.78           C  
ATOM    307  O   LYS A  23       9.621  16.306   6.907  1.00  1.78           O  
ATOM    308  CB  LYS A  23       7.685  17.665   5.209  1.00  1.78           C  
ATOM    309  CG  LYS A  23       7.122  17.860   3.807  1.00  1.78           C  
ATOM    310  CD  LYS A  23       7.326  19.286   3.319  1.00  1.78           C  
ATOM    311  CE  LYS A  23       6.772  19.477   1.913  1.00  1.78           C  
ATOM    312  NZ  LYS A  23       6.943  20.878   1.435  1.00  1.78           N  
ATOM    313  H   LYS A  23       5.468  16.708   6.097  1.00  1.78           H  
ATOM    314  HA  LYS A  23       7.876  15.575   4.972  1.00  1.78           H  
ATOM    315 1HB  LYS A  23       7.192  18.368   5.879  1.00  1.78           H  
ATOM    316 2HB  LYS A  23       8.744  17.921   5.182  1.00  1.78           H  
ATOM    317 1HG  LYS A  23       7.624  17.175   3.122  1.00  1.78           H  
ATOM    318 2HG  LYS A  23       6.058  17.626   3.806  1.00  1.78           H  
ATOM    319 1HD  LYS A  23       6.826  19.979   3.996  1.00  1.78           H  
ATOM    320 2HD  LYS A  23       8.392  19.516   3.312  1.00  1.78           H  
ATOM    321 1HE  LYS A  23       7.292  18.805   1.231  1.00  1.78           H  
ATOM    322 2HE  LYS A  23       5.710  19.230   1.910  1.00  1.78           H  
ATOM    323 1HZ  LYS A  23       6.566  20.966   0.502  1.00  1.78           H  
ATOM    324 2HZ  LYS A  23       6.455  21.508   2.056  1.00  1.78           H  
ATOM    325 3HZ  LYS A  23       7.926  21.112   1.424  1.00  1.78           H  
ATOM    326  N   LYS A  24       7.849  15.708   8.101  1.00  1.76           N  
ATOM    327  CA  LYS A  24       8.712  15.442   9.242  1.00  1.76           C  
ATOM    328  C   LYS A  24       9.615  14.293   8.823  1.00  1.76           C  
ATOM    329  O   LYS A  24       9.111  13.318   8.292  1.00  1.76           O  
ATOM    330  CB  LYS A  24       7.899  15.049  10.475  1.00  1.76           C  
ATOM    331  CG  LYS A  24       8.743  14.810  11.720  1.00  1.76           C  
ATOM    332  CD  LYS A  24       7.885  14.477  12.932  1.00  1.76           C  
ATOM    333  CE  LYS A  24       8.749  14.210  14.156  1.00  1.76           C  
ATOM    334  NZ  LYS A  24       7.928  13.880  15.353  1.00  1.76           N  
ATOM    335  H   LYS A  24       6.855  15.559   8.150  1.00  1.76           H  
ATOM    336  HA  LYS A  24       9.327  16.316   9.457  1.00  1.76           H  
ATOM    337 1HB  LYS A  24       7.175  15.831  10.700  1.00  1.76           H  
ATOM    338 2HB  LYS A  24       7.344  14.134  10.265  1.00  1.76           H  
ATOM    339 1HG  LYS A  24       9.432  13.978  11.532  1.00  1.76           H  
ATOM    340 2HG  LYS A  24       9.332  15.700  11.933  1.00  1.76           H  
ATOM    341 1HD  LYS A  24       7.208  15.306  13.144  1.00  1.76           H  
ATOM    342 2HD  LYS A  24       7.291  13.588  12.720  1.00  1.76           H  
ATOM    343 1HE  LYS A  24       9.419  13.377  13.944  1.00  1.76           H  
ATOM    344 2HE  LYS A  24       9.346  15.097  14.371  1.00  1.76           H  
ATOM    345 1HZ  LYS A  24       8.535  13.710  16.142  1.00  1.76           H  
ATOM    346 2HZ  LYS A  24       7.311  14.653  15.563  1.00  1.76           H  
ATOM    347 3HZ  LYS A  24       7.379  13.053  15.167  1.00  1.76           H  
ATOM    348  N   TRP A  25      10.926  14.393   9.009  1.00  1.76           N  
ATOM    349  CA  TRP A  25      11.782  13.277   8.605  1.00  1.76           C  
ATOM    350  C   TRP A  25      11.771  12.116   9.615  1.00  1.76           C  
ATOM    351  O   TRP A  25      11.817  12.363  10.821  1.00  1.76           O  
ATOM    352  CB  TRP A  25      13.232  13.723   8.396  1.00  1.76           C  
ATOM    353  CG  TRP A  25      13.450  14.583   7.176  1.00  1.76           C  
ATOM    354  CD1 TRP A  25      13.617  15.935   7.146  1.00  1.76           C  
ATOM    355  CD2 TRP A  25      13.523  14.141   5.795  1.00  1.76           C  
ATOM    356  NE1 TRP A  25      13.799  16.363   5.851  1.00  1.76           N  
ATOM    357  CE2 TRP A  25      13.742  15.278   5.013  1.00  1.76           C  
ATOM    358  CE3 TRP A  25      13.419  12.895   5.171  1.00  1.76           C  
ATOM    359  CZ2 TRP A  25      13.860  15.207   3.633  1.00  1.76           C  
ATOM    360  CZ3 TRP A  25      13.529  12.824   3.791  1.00  1.76           C  
ATOM    361  CH2 TRP A  25      13.743  13.950   3.042  1.00  1.76           C  
ATOM    362  H   TRP A  25      11.319  15.224   9.426  1.00  1.76           H  
ATOM    363  HA  TRP A  25      11.425  12.937   7.645  1.00  1.76           H  
ATOM    364 1HB  TRP A  25      13.566  14.283   9.269  1.00  1.76           H  
ATOM    365 2HB  TRP A  25      13.869  12.843   8.311  1.00  1.76           H  
ATOM    366  HD1 TRP A  25      13.612  16.583   8.020  1.00  1.76           H  
ATOM    367  HE1 TRP A  25      13.945  17.319   5.566  1.00  1.76           H  
ATOM    368  HE3 TRP A  25      13.255  12.007   5.749  1.00  1.76           H  
ATOM    369  HZ2 TRP A  25      14.028  16.091   3.020  1.00  1.76           H  
ATOM    370  HZ3 TRP A  25      13.443  11.847   3.315  1.00  1.76           H  
ATOM    371  HH2 TRP A  25      13.826  13.860   1.959  1.00  1.76           H  
ATOM    372  N   PRO A  26      11.749  10.850   9.144  1.00  1.76           N  
ATOM    373  CA  PRO A  26      11.501  10.320   7.799  1.00  1.76           C  
ATOM    374  C   PRO A  26      10.107  10.678   7.328  1.00  1.76           C  
ATOM    375  O   PRO A  26       9.172  10.610   8.119  1.00  1.76           O  
ATOM    376  CB  PRO A  26      11.620   8.805   8.000  1.00  1.76           C  
ATOM    377  CG  PRO A  26      12.463   8.653   9.250  1.00  1.76           C  
ATOM    378  CD  PRO A  26      12.054   9.818  10.125  1.00  1.76           C  
ATOM    379  HA  PRO A  26      12.264  10.682   7.107  1.00  1.76           H  
ATOM    380 1HB  PRO A  26      10.614   8.368   8.102  1.00  1.76           H  
ATOM    381 2HB  PRO A  26      12.079   8.343   7.113  1.00  1.76           H  
ATOM    382 1HG  PRO A  26      12.265   7.680   9.724  1.00  1.76           H  
ATOM    383 2HG  PRO A  26      13.533   8.669   8.994  1.00  1.76           H  
ATOM    384 1HD  PRO A  26      11.152   9.580  10.706  1.00  1.76           H  
ATOM    385 2HD  PRO A  26      12.886  10.139  10.770  1.00  1.76           H  
ATOM    386  N   TYR A  27       9.943  10.962   6.041  1.00  1.72           N  
ATOM    387  CA  TYR A  27       8.609  11.294   5.545  1.00  1.72           C  
ATOM    388  C   TYR A  27       7.658  10.140   5.843  1.00  1.72           C  
ATOM    389  O   TYR A  27       8.037   8.966   5.713  1.00  1.72           O  
ATOM    390  CB  TYR A  27       8.655  11.631   4.065  1.00  1.72           C  
ATOM    391  CG  TYR A  27       9.216  12.967   3.728  1.00  1.72           C  
ATOM    392  CD1 TYR A  27       9.937  13.687   4.657  1.00  1.72           C  
ATOM    393  CD2 TYR A  27       8.996  13.486   2.465  1.00  1.72           C  
ATOM    394  CE1 TYR A  27      10.433  14.922   4.314  1.00  1.72           C  
ATOM    395  CE2 TYR A  27       9.496  14.721   2.130  1.00  1.72           C  
ATOM    396  CZ  TYR A  27      10.213  15.439   3.054  1.00  1.72           C  
ATOM    397  OH  TYR A  27      10.708  16.682   2.730  1.00  1.72           O  
ATOM    398  H   TYR A  27      10.729  10.985   5.409  1.00  1.72           H  
ATOM    399  HA  TYR A  27       8.245  12.169   6.086  1.00  1.72           H  
ATOM    400 1HB  TYR A  27       9.279  10.913   3.587  1.00  1.72           H  
ATOM    401 2HB  TYR A  27       7.683  11.558   3.649  1.00  1.72           H  
ATOM    402  HD1 TYR A  27      10.106  13.291   5.656  1.00  1.72           H  
ATOM    403  HD2 TYR A  27       8.421  12.911   1.734  1.00  1.72           H  
ATOM    404  HE1 TYR A  27      10.992  15.495   5.043  1.00  1.72           H  
ATOM    405  HE2 TYR A  27       9.320  15.130   1.136  1.00  1.72           H  
ATOM    406  HH  TYR A  27      11.151  17.058   3.498  1.00  1.72           H  
ATOM    407  N   HIS A  28       6.416  10.473   6.209  1.00  1.64           N  
ATOM    408  CA  HIS A  28       5.436   9.458   6.634  1.00  1.64           C  
ATOM    409  C   HIS A  28       3.979   9.802   6.368  1.00  1.64           C  
ATOM    410  O   HIS A  28       3.549  10.940   6.568  1.00  1.64           O  
ATOM    411  CB  HIS A  28       5.644   9.186   8.135  1.00  1.64           C  
ATOM    412  CG  HIS A  28       4.723   8.146   8.783  1.00  1.64           C  
ATOM    413  ND1 HIS A  28       4.788   6.790   8.509  1.00  1.64           N  
ATOM    414  CD2 HIS A  28       3.753   8.289   9.722  1.00  1.64           C  
ATOM    415  CE1 HIS A  28       3.894   6.150   9.245  1.00  1.64           C  
ATOM    416  NE2 HIS A  28       3.260   7.032   9.999  1.00  1.64           N  
ATOM    417  H   HIS A  28       6.188  11.469   6.208  1.00  1.64           H  
ATOM    418  HA  HIS A  28       5.635   8.537   6.096  1.00  1.64           H  
ATOM    419 1HB  HIS A  28       6.676   8.857   8.292  1.00  1.64           H  
ATOM    420 2HB  HIS A  28       5.525  10.122   8.679  1.00  1.64           H  
ATOM    421  HD1 HIS A  28       5.376   6.292   7.852  1.00  1.64           H  
ATOM    422  HD2 HIS A  28       3.356   9.155  10.247  1.00  1.64           H  
ATOM    423  HE1 HIS A  28       3.795   5.065   9.164  1.00  1.64           H  
ATOM    424  N   CYS A  29       3.227   8.792   5.920  1.00  1.52           N  
ATOM    425  CA  CYS A  29       1.806   8.931   5.644  1.00  1.52           C  
ATOM    426  C   CYS A  29       0.982   9.091   6.913  1.00  1.52           C  
ATOM    427  O   CYS A  29       1.007   8.227   7.790  1.00  1.52           O  
ATOM    428  CB  CYS A  29       1.299   7.700   4.905  1.00  1.52           C  
ATOM    429  SG  CYS A  29       2.008   7.458   3.256  1.00  1.52           S  
ATOM    430  H   CYS A  29       3.660   7.890   5.775  1.00  1.52           H  
ATOM    431  HA  CYS A  29       1.668   9.801   5.021  1.00  1.52           H  
ATOM    432 1HB  CYS A  29       1.509   6.809   5.498  1.00  1.52           H  
ATOM    433 2HB  CYS A  29       0.226   7.775   4.795  1.00  1.52           H  
ATOM    434  N   VAL A  30       0.202  10.159   6.967  1.00  1.41           N  
ATOM    435  CA  VAL A  30      -0.642  10.490   8.106  1.00  1.41           C  
ATOM    436  C   VAL A  30      -2.084  10.693   7.688  1.00  1.41           C  
ATOM    437  O   VAL A  30      -2.376  11.279   6.649  1.00  1.41           O  
ATOM    438  CB  VAL A  30      -0.103  11.719   8.864  1.00  1.41           C  
ATOM    439  CG1 VAL A  30      -1.042  12.106   9.997  1.00  1.41           C  
ATOM    440  CG2 VAL A  30       1.275  11.376   9.443  1.00  1.41           C  
ATOM    441  H   VAL A  30       0.243  10.807   6.185  1.00  1.41           H  
ATOM    442  HA  VAL A  30      -0.613   9.650   8.800  1.00  1.41           H  
ATOM    443  HB  VAL A  30      -0.032  12.567   8.185  1.00  1.41           H  
ATOM    444 1HG1 VAL A  30      -0.639  12.964  10.522  1.00  1.41           H  
ATOM    445 2HG1 VAL A  30      -2.022  12.365   9.599  1.00  1.41           H  
ATOM    446 3HG1 VAL A  30      -1.138  11.273  10.691  1.00  1.41           H  
ATOM    447 1HG2 VAL A  30       1.665  12.220   9.993  1.00  1.41           H  
ATOM    448 2HG2 VAL A  30       1.176  10.526  10.117  1.00  1.41           H  
ATOM    449 3HG2 VAL A  30       1.964  11.121   8.641  1.00  1.41           H  
ATOM    450  N   TRP A  31      -2.994  10.156   8.473  1.00  1.34           N  
ATOM    451  CA  TRP A  31      -4.407  10.251   8.155  1.00  1.34           C  
ATOM    452  C   TRP A  31      -4.943  11.663   8.133  1.00  1.34           C  
ATOM    453  O   TRP A  31      -4.654  12.476   9.016  1.00  1.34           O  
ATOM    454  CB  TRP A  31      -5.182   9.474   9.183  1.00  1.34           C  
ATOM    455  CG  TRP A  31      -5.029   8.022   9.097  1.00  1.34           C  
ATOM    456  CD1 TRP A  31      -4.165   7.247   9.804  1.00  1.34           C  
ATOM    457  CD2 TRP A  31      -5.807   7.128   8.292  1.00  1.34           C  
ATOM    458  NE1 TRP A  31      -4.338   5.930   9.475  1.00  1.34           N  
ATOM    459  CE2 TRP A  31      -5.343   5.838   8.552  1.00  1.34           C  
ATOM    460  CE3 TRP A  31      -6.850   7.310   7.391  1.00  1.34           C  
ATOM    461  CZ2 TRP A  31      -5.883   4.730   7.934  1.00  1.34           C  
ATOM    462  CZ3 TRP A  31      -7.397   6.196   6.780  1.00  1.34           C  
ATOM    463  CH2 TRP A  31      -6.925   4.942   7.040  1.00  1.34           C  
ATOM    464  H   TRP A  31      -2.704   9.678   9.315  1.00  1.34           H  
ATOM    465  HA  TRP A  31      -4.579   9.833   7.178  1.00  1.34           H  
ATOM    466 1HB  TRP A  31      -4.854   9.784  10.164  1.00  1.34           H  
ATOM    467 2HB  TRP A  31      -6.240   9.720   9.086  1.00  1.34           H  
ATOM    468  HD1 TRP A  31      -3.441   7.620  10.526  1.00  1.34           H  
ATOM    469  HE1 TRP A  31      -3.818   5.153   9.857  1.00  1.34           H  
ATOM    470  HE3 TRP A  31      -7.229   8.313   7.176  1.00  1.34           H  
ATOM    471  HZ2 TRP A  31      -5.522   3.721   8.135  1.00  1.34           H  
ATOM    472  HZ3 TRP A  31      -8.217   6.338   6.084  1.00  1.34           H  
ATOM    473  HH2 TRP A  31      -7.381   4.090   6.538  1.00  1.34           H  
ATOM    474  N   ASP A  32      -5.752  11.937   7.118  1.00  1.30           N  
ATOM    475  CA  ASP A  32      -6.422  13.213   6.970  1.00  1.30           C  
ATOM    476  C   ASP A  32      -7.730  13.184   7.738  1.00  1.30           C  
ATOM    477  O   ASP A  32      -8.715  12.608   7.283  1.00  1.30           O  
ATOM    478  CB  ASP A  32      -6.676  13.535   5.493  1.00  1.30           C  
ATOM    479  CG  ASP A  32      -7.343  14.907   5.271  1.00  1.30           C  
ATOM    480  OD1 ASP A  32      -7.885  15.474   6.219  1.00  1.30           O  
ATOM    481  OD2 ASP A  32      -7.324  15.375   4.156  1.00  1.30           O  
ATOM    482  H   ASP A  32      -5.916  11.220   6.410  1.00  1.30           H  
ATOM    483  HA  ASP A  32      -5.788  13.993   7.393  1.00  1.30           H  
ATOM    484 1HB  ASP A  32      -5.723  13.515   4.952  1.00  1.30           H  
ATOM    485 2HB  ASP A  32      -7.310  12.757   5.058  1.00  1.30           H  
ATOM    486  N   TRP A  33      -7.740  13.795   8.913  1.00  1.29           N  
ATOM    487  CA  TRP A  33      -8.917  13.750   9.765  1.00  1.29           C  
ATOM    488  C   TRP A  33      -9.774  15.012   9.640  1.00  1.29           C  
ATOM    489  O   TRP A  33     -10.492  15.364  10.576  1.00  1.29           O  
ATOM    490  CB  TRP A  33      -8.548  13.565  11.236  1.00  1.29           C  
ATOM    491  CG  TRP A  33      -7.800  12.292  11.564  1.00  1.29           C  
ATOM    492  CD1 TRP A  33      -6.552  12.210  12.104  1.00  1.29           C  
ATOM    493  CD2 TRP A  33      -8.223  10.922  11.331  1.00  1.29           C  
ATOM    494  NE1 TRP A  33      -6.191  10.898  12.269  1.00  1.29           N  
ATOM    495  CE2 TRP A  33      -7.199  10.095  11.796  1.00  1.29           C  
ATOM    496  CE3 TRP A  33      -9.367  10.343  10.776  1.00  1.29           C  
ATOM    497  CZ2 TRP A  33      -7.282   8.709  11.728  1.00  1.29           C  
ATOM    498  CZ3 TRP A  33      -9.444   8.953  10.699  1.00  1.29           C  
ATOM    499  CH2 TRP A  33      -8.426   8.160  11.165  1.00  1.29           C  
ATOM    500  H   TRP A  33      -6.906  14.271   9.227  1.00  1.29           H  
ATOM    501  HA  TRP A  33      -9.526  12.900   9.460  1.00  1.29           H  
ATOM    502 1HB  TRP A  33      -7.933  14.407  11.557  1.00  1.29           H  
ATOM    503 2HB  TRP A  33      -9.457  13.585  11.836  1.00  1.29           H  
ATOM    504  HD1 TRP A  33      -5.936  13.063  12.383  1.00  1.29           H  
ATOM    505  HE1 TRP A  33      -5.319  10.577  12.661  1.00  1.29           H  
ATOM    506  HE3 TRP A  33     -10.180  10.967  10.403  1.00  1.29           H  
ATOM    507  HZ2 TRP A  33      -6.480   8.063  12.087  1.00  1.29           H  
ATOM    508  HZ3 TRP A  33     -10.337   8.510  10.260  1.00  1.29           H  
ATOM    509  HH2 TRP A  33      -8.518   7.076  11.089  1.00  1.29           H  
ATOM    510  N   THR A  34      -9.683  15.722   8.515  1.00  1.30           N  
ATOM    511  CA  THR A  34     -10.497  16.923   8.337  1.00  1.30           C  
ATOM    512  C   THR A  34     -11.996  16.624   8.426  1.00  1.30           C  
ATOM    513  O   THR A  34     -12.497  15.701   7.779  1.00  1.30           O  
ATOM    514  CB  THR A  34     -10.218  17.595   6.972  1.00  1.30           C  
ATOM    515  OG1 THR A  34      -8.833  17.922   6.871  1.00  1.30           O  
ATOM    516  CG2 THR A  34     -11.047  18.871   6.818  1.00  1.30           C  
ATOM    517  H   THR A  34      -9.049  15.431   7.754  1.00  1.30           H  
ATOM    518  HA  THR A  34     -10.248  17.629   9.129  1.00  1.30           H  
ATOM    519  HB  THR A  34     -10.471  16.900   6.170  1.00  1.30           H  
ATOM    520  HG1 THR A  34      -8.354  17.108   6.582  1.00  1.30           H  
ATOM    521 1HG2 THR A  34     -10.832  19.324   5.853  1.00  1.30           H  
ATOM    522 2HG2 THR A  34     -12.110  18.635   6.873  1.00  1.30           H  
ATOM    523 3HG2 THR A  34     -10.791  19.569   7.612  1.00  1.30           H  
ATOM    524  N   VAL A  35     -12.700  17.424   9.224  1.00  1.31           N  
ATOM    525  CA  VAL A  35     -14.143  17.312   9.382  1.00  1.31           C  
ATOM    526  C   VAL A  35     -14.796  18.642   9.039  1.00  1.31           C  
ATOM    527  O   VAL A  35     -14.897  18.989   7.863  1.00  1.31           O  
ATOM    528  OXT VAL A  35     -14.879  19.490   9.926  1.00  1.31           O  
ATOM    529  CB  VAL A  35     -14.529  16.899  10.820  1.00  1.31           C  
ATOM    530  CG1 VAL A  35     -16.044  16.855  10.955  1.00  1.31           C  
ATOM    531  CG2 VAL A  35     -13.948  15.530  11.140  1.00  1.31           C  
ATOM    532  H   VAL A  35     -12.207  18.140   9.736  1.00  1.31           H  
ATOM    533  HA  VAL A  35     -14.515  16.552   8.694  1.00  1.31           H  
ATOM    534  HB  VAL A  35     -14.148  17.638  11.524  1.00  1.31           H  
ATOM    535 1HG1 VAL A  35     -16.310  16.572  11.974  1.00  1.31           H  
ATOM    536 2HG1 VAL A  35     -16.459  17.838  10.733  1.00  1.31           H  
ATOM    537 3HG1 VAL A  35     -16.450  16.123  10.257  1.00  1.31           H  
ATOM    538 1HG2 VAL A  35     -14.223  15.245  12.153  1.00  1.31           H  
ATOM    539 2HG2 VAL A  35     -14.337  14.795  10.436  1.00  1.31           H  
ATOM    540 3HG2 VAL A  35     -12.872  15.564  11.062  1.00  1.31           H  
TER     541
ENDMDL

REMARK ID 537360 MODEL 4 2023-07-22_00000083_1_19
PFRMAT TS
TARGET 2023-07-22_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.858   0.932   1.838  1.00  4.25           N  
ATOM      2  CA  ALA A   1      -0.235  -0.210   2.495  1.00  4.25           C  
ATOM      3  C   ALA A   1       1.086   0.205   3.122  1.00  4.25           C  
ATOM      4  O   ALA A   1       2.146   0.027   2.524  1.00  4.25           O  
ATOM      5  CB  ALA A   1      -0.010  -1.337   1.497  1.00  4.25           C  
ATOM      6 1H   ALA A   1      -0.678   0.885   0.845  1.00  4.25           H  
ATOM      7 2H   ALA A   1      -1.854   0.919   2.002  1.00  4.25           H  
ATOM      8 3H   ALA A   1      -0.463   1.785   2.211  1.00  4.25           H  
ATOM      9  HA  ALA A   1      -0.899  -0.554   3.289  1.00  4.25           H  
ATOM     10 1HB  ALA A   1       0.433  -2.183   1.982  1.00  4.25           H  
ATOM     11 2HB  ALA A   1      -0.966  -1.632   1.063  1.00  4.25           H  
ATOM     12 3HB  ALA A   1       0.659  -0.992   0.704  1.00  4.25           H  
ATOM     13  N   CYS A   2       1.042   0.698   4.358  1.00  4.27           N  
ATOM     14  CA  CYS A   2       2.262   1.176   5.014  1.00  4.27           C  
ATOM     15  C   CYS A   2       3.220   0.039   5.347  1.00  4.27           C  
ATOM     16  O   CYS A   2       4.401   0.259   5.612  1.00  4.27           O  
ATOM     17  CB  CYS A   2       1.923   1.913   6.303  1.00  4.27           C  
ATOM     18  SG  CYS A   2       1.315   0.861   7.655  1.00  4.27           S  
ATOM     19  H   CYS A   2       0.163   0.792   4.844  1.00  4.27           H  
ATOM     20  HA  CYS A   2       2.764   1.872   4.342  1.00  4.27           H  
ATOM     21 1HB  CYS A   2       2.812   2.421   6.646  1.00  4.27           H  
ATOM     22 2HB  CYS A   2       1.169   2.672   6.105  1.00  4.27           H  
ATOM     23  N   ARG A   3       2.707  -1.185   5.298  1.00  4.12           N  
ATOM     24  CA  ARG A   3       3.468  -2.390   5.560  1.00  4.12           C  
ATOM     25  C   ARG A   3       4.613  -2.572   4.564  1.00  4.12           C  
ATOM     26  O   ARG A   3       5.572  -3.304   4.833  1.00  4.12           O  
ATOM     27  CB  ARG A   3       2.553  -3.592   5.495  1.00  4.12           C  
ATOM     28  CG  ARG A   3       2.008  -3.857   4.112  1.00  4.12           C  
ATOM     29  CD  ARG A   3       1.001  -4.943   4.086  1.00  4.12           C  
ATOM     30  NE  ARG A   3       0.460  -5.129   2.746  1.00  4.12           N  
ATOM     31  CZ  ARG A   3      -0.497  -6.016   2.419  1.00  4.12           C  
ATOM     32  NH1 ARG A   3      -1.021  -6.791   3.343  1.00  4.12           N  
ATOM     33  NH2 ARG A   3      -0.909  -6.107   1.167  1.00  4.12           N  
ATOM     34  H   ARG A   3       1.731  -1.274   5.079  1.00  4.12           H  
ATOM     35  HA  ARG A   3       3.886  -2.316   6.566  1.00  4.12           H  
ATOM     36 1HB  ARG A   3       3.091  -4.481   5.821  1.00  4.12           H  
ATOM     37 2HB  ARG A   3       1.710  -3.447   6.170  1.00  4.12           H  
ATOM     38 1HG  ARG A   3       1.552  -2.949   3.756  1.00  4.12           H  
ATOM     39 2HG  ARG A   3       2.822  -4.138   3.445  1.00  4.12           H  
ATOM     40 1HD  ARG A   3       1.464  -5.878   4.401  1.00  4.12           H  
ATOM     41 2HD  ARG A   3       0.178  -4.698   4.757  1.00  4.12           H  
ATOM     42  HE  ARG A   3       0.842  -4.555   2.003  1.00  4.12           H  
ATOM     43 1HH1 ARG A   3      -0.705  -6.722   4.300  1.00  4.12           H  
ATOM     44 2HH1 ARG A   3      -1.739  -7.456   3.096  1.00  4.12           H  
ATOM     45 1HH2 ARG A   3      -0.502  -5.510   0.456  1.00  4.12           H  
ATOM     46 2HH2 ARG A   3      -1.626  -6.772   0.919  1.00  4.12           H  
ATOM     47  N   GLU A   4       4.542  -1.902   3.406  1.00  3.73           N  
ATOM     48  CA  GLU A   4       5.592  -2.056   2.412  1.00  3.73           C  
ATOM     49  C   GLU A   4       6.794  -1.199   2.800  1.00  3.73           C  
ATOM     50  O   GLU A   4       7.038  -0.120   2.246  1.00  3.73           O  
ATOM     51  CB  GLU A   4       5.088  -1.685   1.013  1.00  3.73           C  
ATOM     52  CG  GLU A   4       3.959  -2.596   0.490  1.00  3.73           C  
ATOM     53  CD  GLU A   4       3.551  -2.317  -0.957  1.00  3.73           C  
ATOM     54  OE1 GLU A   4       4.034  -1.367  -1.533  1.00  3.73           O  
ATOM     55  OE2 GLU A   4       2.759  -3.073  -1.479  1.00  3.73           O  
ATOM     56  H   GLU A   4       3.757  -1.279   3.211  1.00  3.73           H  
ATOM     57  HA  GLU A   4       5.909  -3.097   2.396  1.00  3.73           H  
ATOM     58 1HB  GLU A   4       4.712  -0.660   1.026  1.00  3.73           H  
ATOM     59 2HB  GLU A   4       5.916  -1.725   0.303  1.00  3.73           H  
ATOM     60 1HG  GLU A   4       4.275  -3.635   0.575  1.00  3.73           H  
ATOM     61 2HG  GLU A   4       3.088  -2.460   1.135  1.00  3.73           H  
ATOM     62  N   TRP A   5       7.515  -1.703   3.793  1.00  3.14           N  
ATOM     63  CA  TRP A   5       8.666  -1.047   4.378  1.00  3.14           C  
ATOM     64  C   TRP A   5       9.664  -0.647   3.314  1.00  3.14           C  
ATOM     65  O   TRP A   5       9.981  -1.418   2.407  1.00  3.14           O  
ATOM     66  CB  TRP A   5       9.255  -1.889   5.516  1.00  3.14           C  
ATOM     67  CG  TRP A   5      10.432  -1.249   6.200  1.00  3.14           C  
ATOM     68  CD1 TRP A   5      11.693  -1.753   6.320  1.00  3.14           C  
ATOM     69  CD2 TRP A   5      10.480   0.084   6.763  1.00  3.14           C  
ATOM     70  NE1 TRP A   5      12.505  -0.846   6.960  1.00  3.14           N  
ATOM     71  CE2 TRP A   5      11.779   0.289   7.223  1.00  3.14           C  
ATOM     72  CE3 TRP A   5       9.544   1.109   6.890  1.00  3.14           C  
ATOM     73  CZ2 TRP A   5      12.165   1.481   7.812  1.00  3.14           C  
ATOM     74  CZ3 TRP A   5       9.939   2.294   7.463  1.00  3.14           C  
ATOM     75  CH2 TRP A   5      11.209   2.479   7.918  1.00  3.14           C  
ATOM     76  H   TRP A   5       7.185  -2.586   4.182  1.00  3.14           H  
ATOM     77  HA  TRP A   5       8.314  -0.128   4.846  1.00  3.14           H  
ATOM     78 1HB  TRP A   5       8.480  -2.082   6.262  1.00  3.14           H  
ATOM     79 2HB  TRP A   5       9.573  -2.853   5.121  1.00  3.14           H  
ATOM     80  HD1 TRP A   5      12.008  -2.731   5.966  1.00  3.14           H  
ATOM     81  HE1 TRP A   5      13.483  -0.981   7.173  1.00  3.14           H  
ATOM     82  HE3 TRP A   5       8.522   0.980   6.530  1.00  3.14           H  
ATOM     83  HZ2 TRP A   5      13.179   1.650   8.171  1.00  3.14           H  
ATOM     84  HZ3 TRP A   5       9.210   3.086   7.539  1.00  3.14           H  
ATOM     85  HH2 TRP A   5      11.475   3.434   8.366  1.00  3.14           H  
ATOM     86  N   LEU A   6      10.100   0.600   3.437  1.00  2.49           N  
ATOM     87  CA  LEU A   6      11.002   1.326   2.552  1.00  2.49           C  
ATOM     88  C   LEU A   6      10.355   1.740   1.233  1.00  2.49           C  
ATOM     89  O   LEU A   6      11.046   2.140   0.292  1.00  2.49           O  
ATOM     90  CB  LEU A   6      12.276   0.530   2.263  1.00  2.49           C  
ATOM     91  CG  LEU A   6      13.048   0.128   3.484  1.00  2.49           C  
ATOM     92  CD1 LEU A   6      14.267  -0.649   3.081  1.00  2.49           C  
ATOM     93  CD2 LEU A   6      13.399   1.377   4.280  1.00  2.49           C  
ATOM     94  H   LEU A   6       9.765   1.115   4.239  1.00  2.49           H  
ATOM     95  HA  LEU A   6      11.297   2.234   3.074  1.00  2.49           H  
ATOM     96 1HB  LEU A   6      12.038  -0.359   1.686  1.00  2.49           H  
ATOM     97 2HB  LEU A   6      12.932   1.156   1.660  1.00  2.49           H  
ATOM     98  HG  LEU A   6      12.449  -0.514   4.077  1.00  2.49           H  
ATOM     99 1HD1 LEU A   6      14.813  -0.955   3.973  1.00  2.49           H  
ATOM    100 2HD1 LEU A   6      13.959  -1.533   2.520  1.00  2.49           H  
ATOM    101 3HD1 LEU A   6      14.905  -0.025   2.457  1.00  2.49           H  
ATOM    102 1HD2 LEU A   6      13.947   1.097   5.178  1.00  2.49           H  
ATOM    103 2HD2 LEU A   6      14.016   2.039   3.672  1.00  2.49           H  
ATOM    104 3HD2 LEU A   6      12.482   1.902   4.566  1.00  2.49           H  
ATOM    105  N   GLY A   7       9.027   1.717   1.185  1.00  1.91           N  
ATOM    106  CA  GLY A   7       8.326   2.300   0.059  1.00  1.91           C  
ATOM    107  C   GLY A   7       8.231   3.789   0.380  1.00  1.91           C  
ATOM    108  O   GLY A   7       8.763   4.226   1.404  1.00  1.91           O  
ATOM    109  H   GLY A   7       8.480   1.280   1.926  1.00  1.91           H  
ATOM    110 1HA  GLY A   7       8.873   2.131  -0.867  1.00  1.91           H  
ATOM    111 2HA  GLY A   7       7.333   1.858  -0.034  1.00  1.91           H  
ATOM    112  N   GLY A   8       7.562   4.572  -0.457  1.00  1.47           N  
ATOM    113  CA  GLY A   8       7.471   6.007  -0.180  1.00  1.47           C  
ATOM    114  C   GLY A   8       6.167   6.394   0.503  1.00  1.47           C  
ATOM    115  O   GLY A   8       5.359   5.537   0.868  1.00  1.47           O  
ATOM    116  H   GLY A   8       7.128   4.185  -1.281  1.00  1.47           H  
ATOM    117 1HA  GLY A   8       8.311   6.317   0.443  1.00  1.47           H  
ATOM    118 2HA  GLY A   8       7.566   6.562  -1.113  1.00  1.47           H  
ATOM    119  N   CYS A   9       5.957   7.698   0.606  1.00  1.18           N  
ATOM    120  CA  CYS A   9       4.765   8.287   1.220  1.00  1.18           C  
ATOM    121  C   CYS A   9       4.495   9.677   0.672  1.00  1.18           C  
ATOM    122  O   CYS A   9       5.303  10.221  -0.076  1.00  1.18           O  
ATOM    123  CB  CYS A   9       4.927   8.346   2.738  1.00  1.18           C  
ATOM    124  SG  CYS A   9       6.335   9.319   3.297  1.00  1.18           S  
ATOM    125  H   CYS A   9       6.706   8.307   0.295  1.00  1.18           H  
ATOM    126  HA  CYS A   9       3.908   7.653   0.992  1.00  1.18           H  
ATOM    127 1HB  CYS A   9       4.032   8.777   3.182  1.00  1.18           H  
ATOM    128 2HB  CYS A   9       5.031   7.341   3.127  1.00  1.18           H  
ATOM    129  N   SER A  10       3.331  10.232   0.987  1.00  1.00           N  
ATOM    130  CA  SER A  10       3.020  11.603   0.621  1.00  1.00           C  
ATOM    131  C   SER A  10       2.634  12.339   1.888  1.00  1.00           C  
ATOM    132  O   SER A  10       2.732  13.566   1.983  1.00  1.00           O  
ATOM    133  CB  SER A  10       1.887  11.636  -0.393  1.00  1.00           C  
ATOM    134  OG  SER A  10       0.682  11.127   0.152  1.00  1.00           O  
ATOM    135  H   SER A  10       2.648   9.720   1.543  1.00  1.00           H  
ATOM    136  HA  SER A  10       3.906  12.077   0.199  1.00  1.00           H  
ATOM    137 1HB  SER A  10       1.730  12.657  -0.733  1.00  1.00           H  
ATOM    138 2HB  SER A  10       2.173  11.042  -1.259  1.00  1.00           H  
ATOM    139  HG  SER A  10       0.918  10.324   0.683  1.00  1.00           H  
ATOM    140  N   LYS A  11       2.216  11.553   2.873  1.00  0.92           N  
ATOM    141  CA  LYS A  11       1.749  12.074   4.155  1.00  0.92           C  
ATOM    142  C   LYS A  11       1.973  11.090   5.306  1.00  0.92           C  
ATOM    143  O   LYS A  11       2.112   9.891   5.099  1.00  0.92           O  
ATOM    144  CB  LYS A  11       0.270  12.488   4.024  1.00  0.92           C  
ATOM    145  CG  LYS A  11      -0.696  11.357   3.633  1.00  0.92           C  
ATOM    146  CD  LYS A  11      -2.090  11.907   3.294  1.00  0.92           C  
ATOM    147  CE  LYS A  11      -3.122  10.800   2.912  1.00  0.92           C  
ATOM    148  NZ  LYS A  11      -2.700   9.970   1.726  1.00  0.92           N  
ATOM    149  H   LYS A  11       2.138  10.552   2.666  1.00  0.92           H  
ATOM    150  HA  LYS A  11       2.327  12.970   4.384  1.00  0.92           H  
ATOM    151 1HB  LYS A  11      -0.074  12.906   4.968  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       0.181  13.272   3.269  1.00  0.92           H  
ATOM    153 1HG  LYS A  11      -0.315  10.878   2.738  1.00  0.92           H  
ATOM    154 2HG  LYS A  11      -0.751  10.615   4.414  1.00  0.92           H  
ATOM    155 1HD  LYS A  11      -2.472  12.458   4.153  1.00  0.92           H  
ATOM    156 2HD  LYS A  11      -1.999  12.597   2.455  1.00  0.92           H  
ATOM    157 1HE  LYS A  11      -3.288  10.141   3.752  1.00  0.92           H  
ATOM    158 2HE  LYS A  11      -4.058  11.297   2.665  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11      -3.412   9.297   1.519  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11      -2.547  10.556   0.923  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11      -1.829   9.451   1.942  1.00  0.92           H  
ATOM    162  N   ASP A  12       1.935  11.588   6.545  1.00  0.91           N  
ATOM    163  CA  ASP A  12       2.086  10.730   7.732  1.00  0.91           C  
ATOM    164  C   ASP A  12       1.060   9.609   7.799  1.00  0.91           C  
ATOM    165  O   ASP A  12       1.347   8.519   8.277  1.00  0.91           O  
ATOM    166  CB  ASP A  12       1.984  11.556   9.014  1.00  0.91           C  
ATOM    167  CG  ASP A  12       3.218  12.379   9.331  1.00  0.91           C  
ATOM    168  OD1 ASP A  12       4.272  12.117   8.777  1.00  0.91           O  
ATOM    169  OD2 ASP A  12       3.102  13.272  10.134  1.00  0.91           O  
ATOM    170  H   ASP A  12       1.818  12.584   6.670  1.00  0.91           H  
ATOM    171  HA  ASP A  12       3.077  10.270   7.695  1.00  0.91           H  
ATOM    172 1HB  ASP A  12       1.127  12.228   8.943  1.00  0.91           H  
ATOM    173 2HB  ASP A  12       1.796  10.886   9.854  1.00  0.91           H  
ATOM    174  N   ALA A  13      -0.140   9.864   7.299  1.00  0.96           N  
ATOM    175  CA  ALA A  13      -1.212   8.873   7.308  1.00  0.96           C  
ATOM    176  C   ALA A  13      -0.872   7.640   6.452  1.00  0.96           C  
ATOM    177  O   ALA A  13      -1.529   6.606   6.566  1.00  0.96           O  
ATOM    178  CB  ALA A  13      -2.507   9.494   6.825  1.00  0.96           C  
ATOM    179  H   ALA A  13      -0.315  10.774   6.907  1.00  0.96           H  
ATOM    180  HA  ALA A  13      -1.346   8.535   8.336  1.00  0.96           H  
ATOM    181 1HB  ALA A  13      -3.304   8.753   6.870  1.00  0.96           H  
ATOM    182 2HB  ALA A  13      -2.762  10.343   7.458  1.00  0.96           H  
ATOM    183 3HB  ALA A  13      -2.384   9.825   5.818  1.00  0.96           H  
ATOM    184  N   ASP A  14       0.119   7.765   5.561  1.00  1.05           N  
ATOM    185  CA  ASP A  14       0.526   6.683   4.674  1.00  1.05           C  
ATOM    186  C   ASP A  14       1.514   5.746   5.382  1.00  1.05           C  
ATOM    187  O   ASP A  14       1.861   4.689   4.847  1.00  1.05           O  
ATOM    188  CB  ASP A  14       1.271   7.247   3.470  1.00  1.05           C  
ATOM    189  CG  ASP A  14       0.475   8.172   2.552  1.00  1.05           C  
ATOM    190  OD1 ASP A  14      -0.741   8.106   2.481  1.00  1.05           O  
ATOM    191  OD2 ASP A  14       1.133   9.010   1.921  1.00  1.05           O  
ATOM    192  H   ASP A  14       0.653   8.627   5.512  1.00  1.05           H  
ATOM    193  HA  ASP A  14      -0.353   6.118   4.367  1.00  1.05           H  
ATOM    194 1HB  ASP A  14       2.130   7.780   3.840  1.00  1.05           H  
ATOM    195 2HB  ASP A  14       1.656   6.418   2.875  1.00  1.05           H  
ATOM    196  N   CYS A  15       2.011   6.171   6.549  1.00  1.20           N  
ATOM    197  CA  CYS A  15       3.017   5.425   7.296  1.00  1.20           C  
ATOM    198  C   CYS A  15       2.373   4.677   8.470  1.00  1.20           C  
ATOM    199  O   CYS A  15       1.272   5.010   8.903  1.00  1.20           O  
ATOM    200  CB  CYS A  15       4.113   6.367   7.801  1.00  1.20           C  
ATOM    201  SG  CYS A  15       5.050   7.219   6.488  1.00  1.20           S  
ATOM    202  H   CYS A  15       1.670   7.037   6.950  1.00  1.20           H  
ATOM    203  HA  CYS A  15       3.471   4.693   6.633  1.00  1.20           H  
ATOM    204 1HB  CYS A  15       3.675   7.126   8.452  1.00  1.20           H  
ATOM    205 2HB  CYS A  15       4.815   5.807   8.388  1.00  1.20           H  
ATOM    206  N   CYS A  16       3.049   3.645   8.964  1.00  1.39           N  
ATOM    207  CA  CYS A  16       2.548   2.829  10.074  1.00  1.39           C  
ATOM    208  C   CYS A  16       2.845   3.488  11.403  1.00  1.39           C  
ATOM    209  O   CYS A  16       3.556   4.492  11.462  1.00  1.39           O  
ATOM    210  CB  CYS A  16       3.205   1.445  10.138  1.00  1.39           C  
ATOM    211  SG  CYS A  16       3.024   0.342   8.686  1.00  1.39           S  
ATOM    212  H   CYS A  16       3.940   3.414   8.558  1.00  1.39           H  
ATOM    213  HA  CYS A  16       1.467   2.722   9.976  1.00  1.39           H  
ATOM    214 1HB  CYS A  16       4.260   1.556  10.350  1.00  1.39           H  
ATOM    215 2HB  CYS A  16       2.790   0.912  10.986  1.00  1.39           H  
ATOM    216  N   ALA A  17       2.290   2.938  12.472  1.00  1.59           N  
ATOM    217  CA  ALA A  17       2.559   3.481  13.788  1.00  1.59           C  
ATOM    218  C   ALA A  17       4.057   3.451  14.045  1.00  1.59           C  
ATOM    219  O   ALA A  17       4.750   2.527  13.623  1.00  1.59           O  
ATOM    220  CB  ALA A  17       1.823   2.696  14.854  1.00  1.59           C  
ATOM    221  H   ALA A  17       1.689   2.131  12.373  1.00  1.59           H  
ATOM    222  HA  ALA A  17       2.229   4.519  13.807  1.00  1.59           H  
ATOM    223 1HB  ALA A  17       2.036   3.128  15.831  1.00  1.59           H  
ATOM    224 2HB  ALA A  17       0.751   2.735  14.664  1.00  1.59           H  
ATOM    225 3HB  ALA A  17       2.157   1.660  14.837  1.00  1.59           H  
ATOM    226  N   ALA A  18       4.531   4.481  14.744  1.00  1.76           N  
ATOM    227  CA  ALA A  18       5.934   4.719  15.113  1.00  1.76           C  
ATOM    228  C   ALA A  18       6.821   5.094  13.918  1.00  1.76           C  
ATOM    229  O   ALA A  18       8.034   5.240  14.081  1.00  1.76           O  
ATOM    230  CB  ALA A  18       6.523   3.503  15.818  1.00  1.76           C  
ATOM    231  H   ALA A  18       3.862   5.176  15.039  1.00  1.76           H  
ATOM    232  HA  ALA A  18       5.948   5.560  15.807  1.00  1.76           H  
ATOM    233 1HB  ALA A  18       7.544   3.728  16.123  1.00  1.76           H  
ATOM    234 2HB  ALA A  18       5.924   3.269  16.695  1.00  1.76           H  
ATOM    235 3HB  ALA A  18       6.537   2.653  15.167  1.00  1.76           H  
ATOM    236  N   LEU A  19       6.210   5.327  12.758  1.00  1.84           N  
ATOM    237  CA  LEU A  19       6.882   5.845  11.573  1.00  1.84           C  
ATOM    238  C   LEU A  19       6.355   7.241  11.258  1.00  1.84           C  
ATOM    239  O   LEU A  19       5.214   7.562  11.598  1.00  1.84           O  
ATOM    240  CB  LEU A  19       6.641   4.962  10.342  1.00  1.84           C  
ATOM    241  CG  LEU A  19       7.092   3.531  10.347  1.00  1.84           C  
ATOM    242  CD1 LEU A  19       6.626   2.834   9.095  1.00  1.84           C  
ATOM    243  CD2 LEU A  19       8.525   3.534  10.370  1.00  1.84           C  
ATOM    244  H   LEU A  19       5.212   5.131  12.662  1.00  1.84           H  
ATOM    245  HA  LEU A  19       7.947   5.909  11.770  1.00  1.84           H  
ATOM    246 1HB  LEU A  19       5.587   4.929  10.194  1.00  1.84           H  
ATOM    247 2HB  LEU A  19       7.098   5.454   9.481  1.00  1.84           H  
ATOM    248  HG  LEU A  19       6.687   3.003  11.218  1.00  1.84           H  
ATOM    249 1HD1 LEU A  19       6.977   1.803   9.106  1.00  1.84           H  
ATOM    250 2HD1 LEU A  19       5.574   2.844   9.053  1.00  1.84           H  
ATOM    251 3HD1 LEU A  19       7.014   3.330   8.231  1.00  1.84           H  
ATOM    252 1HD2 LEU A  19       8.895   2.520  10.355  1.00  1.84           H  
ATOM    253 2HD2 LEU A  19       8.906   4.075   9.516  1.00  1.84           H  
ATOM    254 3HD2 LEU A  19       8.807   4.017  11.247  1.00  1.84           H  
ATOM    255  N   GLU A  20       7.155   8.051  10.575  1.00  1.81           N  
ATOM    256  CA  GLU A  20       6.686   9.359  10.111  1.00  1.81           C  
ATOM    257  C   GLU A  20       7.123   9.580   8.670  1.00  1.81           C  
ATOM    258  O   GLU A  20       8.117   9.006   8.231  1.00  1.81           O  
ATOM    259  CB  GLU A  20       7.228  10.475  11.012  1.00  1.81           C  
ATOM    260  CG  GLU A  20       8.761  10.610  11.034  1.00  1.81           C  
ATOM    261  CD  GLU A  20       9.228  11.721  11.955  1.00  1.81           C  
ATOM    262  OE1 GLU A  20       8.388  12.373  12.527  1.00  1.81           O  
ATOM    263  OE2 GLU A  20      10.424  11.917  12.093  1.00  1.81           O  
ATOM    264  H   GLU A  20       8.110   7.750  10.394  1.00  1.81           H  
ATOM    265  HA  GLU A  20       5.595   9.380  10.138  1.00  1.81           H  
ATOM    266 1HB  GLU A  20       6.813  11.432  10.682  1.00  1.81           H  
ATOM    267 2HB  GLU A  20       6.890  10.308  12.036  1.00  1.81           H  
ATOM    268 1HG  GLU A  20       9.198   9.665  11.364  1.00  1.81           H  
ATOM    269 2HG  GLU A  20       9.106  10.805  10.022  1.00  1.81           H  
ATOM    270  N   CYS A  21       6.392  10.412   7.923  1.00  1.72           N  
ATOM    271  CA  CYS A  21       6.757  10.654   6.527  1.00  1.72           C  
ATOM    272  C   CYS A  21       7.674  11.861   6.441  1.00  1.72           C  
ATOM    273  O   CYS A  21       7.252  12.990   6.697  1.00  1.72           O  
ATOM    274  CB  CYS A  21       5.483  10.885   5.708  1.00  1.72           C  
ATOM    275  SG  CYS A  21       5.679  11.126   3.954  1.00  1.72           S  
ATOM    276  H   CYS A  21       5.575  10.903   8.313  1.00  1.72           H  
ATOM    277  HA  CYS A  21       7.281   9.783   6.140  1.00  1.72           H  
ATOM    278 1HB  CYS A  21       4.809  10.047   5.850  1.00  1.72           H  
ATOM    279 2HB  CYS A  21       4.972  11.762   6.107  1.00  1.72           H  
ATOM    280  N   ARG A  22       8.938  11.644   6.104  1.00  1.63           N  
ATOM    281  CA  ARG A  22       9.865  12.759   6.115  1.00  1.63           C  
ATOM    282  C   ARG A  22       9.929  13.512   4.809  1.00  1.63           C  
ATOM    283  O   ARG A  22       9.932  12.937   3.712  1.00  1.63           O  
ATOM    284  CB  ARG A  22      11.243  12.341   6.581  1.00  1.63           C  
ATOM    285  CG  ARG A  22      11.257  11.975   8.058  1.00  1.63           C  
ATOM    286  CD  ARG A  22      12.619  11.767   8.607  1.00  1.63           C  
ATOM    287  NE  ARG A  22      12.565  11.483  10.034  1.00  1.63           N  
ATOM    288  CZ  ARG A  22      13.602  11.183  10.819  1.00  1.63           C  
ATOM    289  NH1 ARG A  22      14.833  11.107  10.347  1.00  1.63           N  
ATOM    290  NH2 ARG A  22      13.341  10.968  12.082  1.00  1.63           N  
ATOM    291  H   ARG A  22       9.250  10.702   5.869  1.00  1.63           H  
ATOM    292  HA  ARG A  22       9.510  13.464   6.867  1.00  1.63           H  
ATOM    293 1HB  ARG A  22      11.569  11.465   6.016  1.00  1.63           H  
ATOM    294 2HB  ARG A  22      11.961  13.144   6.408  1.00  1.63           H  
ATOM    295 1HG  ARG A  22      10.772  12.763   8.636  1.00  1.63           H  
ATOM    296 2HG  ARG A  22      10.697  11.046   8.190  1.00  1.63           H  
ATOM    297 1HD  ARG A  22      13.098  10.941   8.113  1.00  1.63           H  
ATOM    298 2HD  ARG A  22      13.210  12.669   8.463  1.00  1.63           H  
ATOM    299  HE  ARG A  22      11.652  11.534  10.512  1.00  1.63           H  
ATOM    300 1HH1 ARG A  22      15.009  11.278   9.368  1.00  1.63           H  
ATOM    301 2HH1 ARG A  22      15.596  10.879  10.967  1.00  1.63           H  
ATOM    302 1HH2 ARG A  22      12.355  11.059  12.380  1.00  1.63           H  
ATOM    303 2HH2 ARG A  22      14.074  10.737  12.732  1.00  1.63           H  
ATOM    304  N   LYS A  23      10.039  14.836   4.940  1.00  1.57           N  
ATOM    305  CA  LYS A  23      10.055  15.738   3.798  1.00  1.57           C  
ATOM    306  C   LYS A  23      11.403  15.896   3.103  1.00  1.57           C  
ATOM    307  O   LYS A  23      12.018  16.963   3.118  1.00  1.57           O  
ATOM    308  CB  LYS A  23       9.547  17.111   4.211  1.00  1.57           C  
ATOM    309  CG  LYS A  23       8.087  17.125   4.643  1.00  1.57           C  
ATOM    310  CD  LYS A  23       7.637  18.526   5.024  1.00  1.57           C  
ATOM    311  CE  LYS A  23       6.175  18.546   5.447  1.00  1.57           C  
ATOM    312  NZ  LYS A  23       5.734  19.914   5.843  1.00  1.57           N  
ATOM    313  H   LYS A  23      10.060  15.232   5.869  1.00  1.57           H  
ATOM    314  HA  LYS A  23       9.360  15.332   3.075  1.00  1.57           H  
ATOM    315 1HB  LYS A  23      10.152  17.498   5.029  1.00  1.57           H  
ATOM    316 2HB  LYS A  23       9.650  17.798   3.370  1.00  1.57           H  
ATOM    317 1HG  LYS A  23       7.465  16.763   3.833  1.00  1.57           H  
ATOM    318 2HG  LYS A  23       7.955  16.460   5.496  1.00  1.57           H  
ATOM    319 1HD  LYS A  23       8.253  18.899   5.843  1.00  1.57           H  
ATOM    320 2HD  LYS A  23       7.763  19.188   4.166  1.00  1.57           H  
ATOM    321 1HE  LYS A  23       5.560  18.202   4.616  1.00  1.57           H  
ATOM    322 2HE  LYS A  23       6.039  17.871   6.292  1.00  1.57           H  
ATOM    323 1HZ  LYS A  23       4.761  19.889   6.116  1.00  1.57           H  
ATOM    324 2HZ  LYS A  23       6.292  20.237   6.620  1.00  1.57           H  
ATOM    325 3HZ  LYS A  23       5.847  20.543   5.062  1.00  1.57           H  
ATOM    326  N   LYS A  24      11.819  14.821   2.475  1.00  1.55           N  
ATOM    327  CA  LYS A  24      13.036  14.735   1.676  1.00  1.55           C  
ATOM    328  C   LYS A  24      12.636  13.973   0.443  1.00  1.55           C  
ATOM    329  O   LYS A  24      12.106  12.890   0.573  1.00  1.55           O  
ATOM    330  CB  LYS A  24      14.147  14.000   2.426  1.00  1.55           C  
ATOM    331  CG  LYS A  24      15.465  13.919   1.665  1.00  1.55           C  
ATOM    332  CD  LYS A  24      16.540  13.212   2.487  1.00  1.55           C  
ATOM    333  CE  LYS A  24      17.849  13.114   1.716  1.00  1.55           C  
ATOM    334  NZ  LYS A  24      18.907  12.425   2.507  1.00  1.55           N  
ATOM    335  H   LYS A  24      11.223  14.000   2.571  1.00  1.55           H  
ATOM    336  HA  LYS A  24      13.367  15.733   1.386  1.00  1.55           H  
ATOM    337 1HB  LYS A  24      14.336  14.502   3.374  1.00  1.55           H  
ATOM    338 2HB  LYS A  24      13.821  12.983   2.650  1.00  1.55           H  
ATOM    339 1HG  LYS A  24      15.306  13.370   0.729  1.00  1.55           H  
ATOM    340 2HG  LYS A  24      15.804  14.925   1.420  1.00  1.55           H  
ATOM    341 1HD  LYS A  24      16.711  13.759   3.415  1.00  1.55           H  
ATOM    342 2HD  LYS A  24      16.202  12.206   2.734  1.00  1.55           H  
ATOM    343 1HE  LYS A  24      17.679  12.560   0.794  1.00  1.55           H  
ATOM    344 2HE  LYS A  24      18.193  14.118   1.467  1.00  1.55           H  
ATOM    345 1HZ  LYS A  24      19.758  12.379   1.965  1.00  1.55           H  
ATOM    346 2HZ  LYS A  24      19.079  12.939   3.360  1.00  1.55           H  
ATOM    347 3HZ  LYS A  24      18.603  11.490   2.735  1.00  1.55           H  
ATOM    348  N   TRP A  25      12.830  14.516  -0.748  1.00  1.55           N  
ATOM    349  CA  TRP A  25      12.314  13.794  -1.908  1.00  1.55           C  
ATOM    350  C   TRP A  25      13.144  12.550  -2.286  1.00  1.55           C  
ATOM    351  O   TRP A  25      14.375  12.612  -2.275  1.00  1.55           O  
ATOM    352  CB  TRP A  25      12.204  14.725  -3.111  1.00  1.55           C  
ATOM    353  CG  TRP A  25      11.146  15.783  -2.927  1.00  1.55           C  
ATOM    354  CD1 TRP A  25      11.368  17.100  -2.657  1.00  1.55           C  
ATOM    355  CD2 TRP A  25       9.698  15.621  -2.954  1.00  1.55           C  
ATOM    356  NE1 TRP A  25      10.174  17.769  -2.534  1.00  1.55           N  
ATOM    357  CE2 TRP A  25       9.144  16.879  -2.707  1.00  1.55           C  
ATOM    358  CE3 TRP A  25       8.846  14.531  -3.156  1.00  1.55           C  
ATOM    359  CZ2 TRP A  25       7.775  17.080  -2.660  1.00  1.55           C  
ATOM    360  CZ3 TRP A  25       7.477  14.730  -3.100  1.00  1.55           C  
ATOM    361  CH2 TRP A  25       6.955  15.971  -2.858  1.00  1.55           C  
ATOM    362  H   TRP A  25      13.294  15.409  -0.845  1.00  1.55           H  
ATOM    363  HA  TRP A  25      11.305  13.504  -1.666  1.00  1.55           H  
ATOM    364 1HB  TRP A  25      13.160  15.215  -3.284  1.00  1.55           H  
ATOM    365 2HB  TRP A  25      11.963  14.144  -4.001  1.00  1.55           H  
ATOM    366  HD1 TRP A  25      12.351  17.558  -2.558  1.00  1.55           H  
ATOM    367  HE1 TRP A  25      10.071  18.755  -2.339  1.00  1.55           H  
ATOM    368  HE3 TRP A  25       9.240  13.559  -3.349  1.00  1.55           H  
ATOM    369  HZ2 TRP A  25       7.339  18.060  -2.465  1.00  1.55           H  
ATOM    370  HZ3 TRP A  25       6.821  13.872  -3.253  1.00  1.55           H  
ATOM    371  HH2 TRP A  25       5.872  16.094  -2.821  1.00  1.55           H  
ATOM    372  N   PRO A  26      12.478  11.423  -2.627  1.00  1.56           N  
ATOM    373  CA  PRO A  26      11.049  11.121  -2.548  1.00  1.56           C  
ATOM    374  C   PRO A  26      10.639  11.021  -1.093  1.00  1.56           C  
ATOM    375  O   PRO A  26      11.391  10.467  -0.297  1.00  1.56           O  
ATOM    376  CB  PRO A  26      10.944   9.762  -3.246  1.00  1.56           C  
ATOM    377  CG  PRO A  26      12.329   9.149  -3.094  1.00  1.56           C  
ATOM    378  CD  PRO A  26      13.289  10.329  -3.143  1.00  1.56           C  
ATOM    379  HA  PRO A  26      10.471  11.874  -3.086  1.00  1.56           H  
ATOM    380 1HB  PRO A  26      10.158   9.159  -2.762  1.00  1.56           H  
ATOM    381 2HB  PRO A  26      10.647   9.897  -4.295  1.00  1.56           H  
ATOM    382 1HG  PRO A  26      12.388   8.596  -2.143  1.00  1.56           H  
ATOM    383 2HG  PRO A  26      12.513   8.421  -3.897  1.00  1.56           H  
ATOM    384 1HD  PRO A  26      14.152  10.156  -2.482  1.00  1.56           H  
ATOM    385 2HD  PRO A  26      13.601  10.543  -4.175  1.00  1.56           H  
ATOM    386  N   TYR A  27       9.434  11.470  -0.755  1.00  1.55           N  
ATOM    387  CA  TYR A  27       9.016  11.405   0.646  1.00  1.55           C  
ATOM    388  C   TYR A  27       9.085   9.966   1.122  1.00  1.55           C  
ATOM    389  O   TYR A  27       8.736   9.039   0.372  1.00  1.55           O  
ATOM    390  CB  TYR A  27       7.659  12.055   0.826  1.00  1.55           C  
ATOM    391  CG  TYR A  27       7.708  13.554   0.828  1.00  1.55           C  
ATOM    392  CD1 TYR A  27       8.845  14.219   0.398  1.00  1.55           C  
ATOM    393  CD2 TYR A  27       6.612  14.268   1.262  1.00  1.55           C  
ATOM    394  CE1 TYR A  27       8.886  15.594   0.407  1.00  1.55           C  
ATOM    395  CE2 TYR A  27       6.648  15.645   1.267  1.00  1.55           C  
ATOM    396  CZ  TYR A  27       7.779  16.310   0.842  1.00  1.55           C  
ATOM    397  OH  TYR A  27       7.809  17.686   0.859  1.00  1.55           O  
ATOM    398  H   TYR A  27       8.823  11.889  -1.440  1.00  1.55           H  
ATOM    399  HA  TYR A  27       9.727  11.972   1.247  1.00  1.55           H  
ATOM    400 1HB  TYR A  27       7.032  11.767   0.011  1.00  1.55           H  
ATOM    401 2HB  TYR A  27       7.215  11.728   1.725  1.00  1.55           H  
ATOM    402  HD1 TYR A  27       9.705  13.656   0.062  1.00  1.55           H  
ATOM    403  HD2 TYR A  27       5.715  13.741   1.601  1.00  1.55           H  
ATOM    404  HE1 TYR A  27       9.786  16.112   0.077  1.00  1.55           H  
ATOM    405  HE2 TYR A  27       5.781  16.210   1.610  1.00  1.55           H  
ATOM    406  HH  TYR A  27       8.628  17.995   0.459  1.00  1.55           H  
ATOM    407  N   HIS A  28       9.493   9.778   2.384  1.00  1.51           N  
ATOM    408  CA  HIS A  28       9.777   8.419   2.860  1.00  1.51           C  
ATOM    409  C   HIS A  28       9.440   8.162   4.330  1.00  1.51           C  
ATOM    410  O   HIS A  28       9.679   9.010   5.195  1.00  1.51           O  
ATOM    411  CB  HIS A  28      11.292   8.209   2.669  1.00  1.51           C  
ATOM    412  CG  HIS A  28      11.839   6.815   2.794  1.00  1.51           C  
ATOM    413  ND1 HIS A  28      11.730   5.888   1.784  1.00  1.51           N  
ATOM    414  CD2 HIS A  28      12.524   6.204   3.788  1.00  1.51           C  
ATOM    415  CE1 HIS A  28      12.331   4.777   2.145  1.00  1.51           C  
ATOM    416  NE2 HIS A  28      12.824   4.941   3.357  1.00  1.51           N  
ATOM    417  H   HIS A  28       9.687  10.607   2.954  1.00  1.51           H  
ATOM    418  HA  HIS A  28       9.224   7.698   2.260  1.00  1.51           H  
ATOM    419 1HB  HIS A  28      11.573   8.581   1.677  1.00  1.51           H  
ATOM    420 2HB  HIS A  28      11.818   8.828   3.394  1.00  1.51           H  
ATOM    421  HD1 HIS A  28      11.297   6.025   0.892  1.00  1.51           H  
ATOM    422  HD2 HIS A  28      12.853   6.528   4.762  1.00  1.51           H  
ATOM    423  HE1 HIS A  28      12.363   3.931   1.470  1.00  1.51           H  
ATOM    424  N   CYS A  29       8.870   6.979   4.608  1.00  1.46           N  
ATOM    425  CA  CYS A  29       8.548   6.604   5.985  1.00  1.46           C  
ATOM    426  C   CYS A  29       9.801   6.226   6.770  1.00  1.46           C  
ATOM    427  O   CYS A  29      10.543   5.327   6.375  1.00  1.46           O  
ATOM    428  CB  CYS A  29       7.581   5.432   6.022  1.00  1.46           C  
ATOM    429  SG  CYS A  29       5.922   5.759   5.326  1.00  1.46           S  
ATOM    430  H   CYS A  29       8.678   6.328   3.856  1.00  1.46           H  
ATOM    431  HA  CYS A  29       8.075   7.452   6.463  1.00  1.46           H  
ATOM    432 1HB  CYS A  29       8.015   4.585   5.490  1.00  1.46           H  
ATOM    433 2HB  CYS A  29       7.455   5.141   7.048  1.00  1.46           H  
ATOM    434  N   VAL A  30       9.998   6.891   7.900  1.00  1.42           N  
ATOM    435  CA  VAL A  30      11.165   6.723   8.762  1.00  1.42           C  
ATOM    436  C   VAL A  30      10.787   6.490  10.220  1.00  1.42           C  
ATOM    437  O   VAL A  30       9.827   7.073  10.720  1.00  1.42           O  
ATOM    438  CB  VAL A  30      12.096   7.945   8.642  1.00  1.42           C  
ATOM    439  CG1 VAL A  30      13.291   7.803   9.569  1.00  1.42           C  
ATOM    440  CG2 VAL A  30      12.580   8.068   7.208  1.00  1.42           C  
ATOM    441  H   VAL A  30       9.316   7.611   8.136  1.00  1.42           H  
ATOM    442  HA  VAL A  30      11.718   5.851   8.412  1.00  1.42           H  
ATOM    443  HB  VAL A  30      11.553   8.844   8.927  1.00  1.42           H  
ATOM    444 1HG1 VAL A  30      13.928   8.659   9.455  1.00  1.42           H  
ATOM    445 2HG1 VAL A  30      12.964   7.744  10.601  1.00  1.42           H  
ATOM    446 3HG1 VAL A  30      13.849   6.907   9.309  1.00  1.42           H  
ATOM    447 1HG2 VAL A  30      13.236   8.918   7.109  1.00  1.42           H  
ATOM    448 2HG2 VAL A  30      13.123   7.163   6.949  1.00  1.42           H  
ATOM    449 3HG2 VAL A  30      11.739   8.196   6.537  1.00  1.42           H  
ATOM    450  N   TRP A  31      11.491   5.590  10.897  1.00  1.46           N  
ATOM    451  CA  TRP A  31      11.190   5.332  12.304  1.00  1.46           C  
ATOM    452  C   TRP A  31      11.369   6.559  13.179  1.00  1.46           C  
ATOM    453  O   TRP A  31      12.349   7.298  13.061  1.00  1.46           O  
ATOM    454  CB  TRP A  31      12.077   4.226  12.857  1.00  1.46           C  
ATOM    455  CG  TRP A  31      11.817   2.872  12.300  1.00  1.46           C  
ATOM    456  CD1 TRP A  31      12.626   2.176  11.458  1.00  1.46           C  
ATOM    457  CD2 TRP A  31      10.660   2.038  12.522  1.00  1.46           C  
ATOM    458  NE1 TRP A  31      12.057   0.967  11.148  1.00  1.46           N  
ATOM    459  CE2 TRP A  31      10.851   0.872  11.773  1.00  1.46           C  
ATOM    460  CE3 TRP A  31       9.485   2.184  13.276  1.00  1.46           C  
ATOM    461  CZ2 TRP A  31       9.915  -0.140  11.743  1.00  1.46           C  
ATOM    462  CZ3 TRP A  31       8.542   1.167  13.239  1.00  1.46           C  
ATOM    463  CH2 TRP A  31       8.751   0.038  12.492  1.00  1.46           C  
ATOM    464  H   TRP A  31      12.259   5.109  10.448  1.00  1.46           H  
ATOM    465  HA  TRP A  31      10.161   5.037  12.411  1.00  1.46           H  
ATOM    466 1HB  TRP A  31      13.101   4.477  12.634  1.00  1.46           H  
ATOM    467 2HB  TRP A  31      11.975   4.188  13.945  1.00  1.46           H  
ATOM    468  HD1 TRP A  31      13.589   2.523  11.090  1.00  1.46           H  
ATOM    469  HE1 TRP A  31      12.456   0.253  10.551  1.00  1.46           H  
ATOM    470  HE3 TRP A  31       9.312   3.085  13.866  1.00  1.46           H  
ATOM    471  HZ2 TRP A  31      10.063  -1.046  11.156  1.00  1.46           H  
ATOM    472  HZ3 TRP A  31       7.627   1.282  13.811  1.00  1.46           H  
ATOM    473  HH2 TRP A  31       7.987  -0.739  12.486  1.00  1.46           H  
ATOM    474  N   ASP A  32      10.409   6.753  14.076  1.00  1.60           N  
ATOM    475  CA  ASP A  32      10.419   7.836  15.042  1.00  1.60           C  
ATOM    476  C   ASP A  32      11.275   7.454  16.236  1.00  1.60           C  
ATOM    477  O   ASP A  32      10.883   6.630  17.061  1.00  1.60           O  
ATOM    478  CB  ASP A  32       8.994   8.175  15.501  1.00  1.60           C  
ATOM    479  CG  ASP A  32       8.922   9.370  16.490  1.00  1.60           C  
ATOM    480  OD1 ASP A  32       9.952   9.761  17.036  1.00  1.60           O  
ATOM    481  OD2 ASP A  32       7.840   9.869  16.703  1.00  1.60           O  
ATOM    482  H   ASP A  32       9.616   6.116  14.080  1.00  1.60           H  
ATOM    483  HA  ASP A  32      10.852   8.718  14.570  1.00  1.60           H  
ATOM    484 1HB  ASP A  32       8.379   8.406  14.623  1.00  1.60           H  
ATOM    485 2HB  ASP A  32       8.554   7.296  15.978  1.00  1.60           H  
ATOM    486  N   TRP A  33      12.449   8.054  16.333  1.00  1.86           N  
ATOM    487  CA  TRP A  33      13.389   7.694  17.376  1.00  1.86           C  
ATOM    488  C   TRP A  33      13.326   8.629  18.580  1.00  1.86           C  
ATOM    489  O   TRP A  33      14.294   8.737  19.343  1.00  1.86           O  
ATOM    490  CB  TRP A  33      14.810   7.646  16.831  1.00  1.86           C  
ATOM    491  CG  TRP A  33      14.998   6.593  15.782  1.00  1.86           C  
ATOM    492  CD1 TRP A  33      15.335   6.785  14.476  1.00  1.86           C  
ATOM    493  CD2 TRP A  33      14.810   5.168  15.940  1.00  1.86           C  
ATOM    494  NE1 TRP A  33      15.404   5.583  13.825  1.00  1.86           N  
ATOM    495  CE2 TRP A  33      15.079   4.583  14.703  1.00  1.86           C  
ATOM    496  CE3 TRP A  33      14.438   4.356  17.016  1.00  1.86           C  
ATOM    497  CZ2 TRP A  33      14.992   3.213  14.505  1.00  1.86           C  
ATOM    498  CZ3 TRP A  33      14.346   2.985  16.816  1.00  1.86           C  
ATOM    499  CH2 TRP A  33      14.616   2.429  15.590  1.00  1.86           C  
ATOM    500  H   TRP A  33      12.701   8.746  15.642  1.00  1.86           H  
ATOM    501  HA  TRP A  33      13.138   6.693  17.724  1.00  1.86           H  
ATOM    502 1HB  TRP A  33      15.069   8.612  16.400  1.00  1.86           H  
ATOM    503 2HB  TRP A  33      15.507   7.451  17.647  1.00  1.86           H  
ATOM    504  HD1 TRP A  33      15.532   7.752  14.018  1.00  1.86           H  
ATOM    505  HE1 TRP A  33      15.640   5.460  12.852  1.00  1.86           H  
ATOM    506  HE3 TRP A  33      14.220   4.794  17.991  1.00  1.86           H  
ATOM    507  HZ2 TRP A  33      15.199   2.754  13.539  1.00  1.86           H  
ATOM    508  HZ3 TRP A  33      14.052   2.359  17.659  1.00  1.86           H  
ATOM    509  HH2 TRP A  33      14.533   1.349  15.466  1.00  1.86           H  
ATOM    510  N   THR A  34      12.181   9.283  18.792  1.00  2.24           N  
ATOM    511  CA  THR A  34      12.040  10.169  19.944  1.00  2.24           C  
ATOM    512  C   THR A  34      11.895   9.356  21.228  1.00  2.24           C  
ATOM    513  O   THR A  34      10.791   9.176  21.748  1.00  2.24           O  
ATOM    514  CB  THR A  34      10.788  11.054  19.814  1.00  2.24           C  
ATOM    515  OG1 THR A  34      10.851  11.809  18.610  1.00  2.24           O  
ATOM    516  CG2 THR A  34      10.708  12.001  20.997  1.00  2.24           C  
ATOM    517  H   THR A  34      11.395   9.200  18.131  1.00  2.24           H  
ATOM    518  HA  THR A  34      12.929  10.794  20.023  1.00  2.24           H  
ATOM    519  HB  THR A  34       9.897  10.425  19.788  1.00  2.24           H  
ATOM    520  HG1 THR A  34      10.507  11.221  17.889  1.00  2.24           H  
ATOM    521 1HG2 THR A  34       9.820  12.623  20.902  1.00  2.24           H  
ATOM    522 2HG2 THR A  34      10.653  11.423  21.920  1.00  2.24           H  
ATOM    523 3HG2 THR A  34      11.595  12.631  21.017  1.00  2.24           H  
ATOM    524  N   VAL A  35      13.026   8.879  21.726  1.00  2.74           N  
ATOM    525  CA  VAL A  35      13.088   8.021  22.898  1.00  2.74           C  
ATOM    526  C   VAL A  35      13.971   8.631  23.985  1.00  2.74           C  
ATOM    527  O   VAL A  35      13.631   9.661  24.567  1.00  2.74           O  
ATOM    528  OXT VAL A  35      14.996   8.047  24.333  1.00  2.74           O  
ATOM    529  CB  VAL A  35      13.635   6.634  22.499  1.00  2.74           C  
ATOM    530  CG1 VAL A  35      13.734   5.735  23.726  1.00  2.74           C  
ATOM    531  CG2 VAL A  35      12.725   6.008  21.435  1.00  2.74           C  
ATOM    532  H   VAL A  35      13.870   9.077  21.190  1.00  2.74           H  
ATOM    533  HA  VAL A  35      12.079   7.900  23.295  1.00  2.74           H  
ATOM    534  HB  VAL A  35      14.641   6.750  22.091  1.00  2.74           H  
ATOM    535 1HG1 VAL A  35      14.135   4.763  23.433  1.00  2.74           H  
ATOM    536 2HG1 VAL A  35      14.393   6.188  24.463  1.00  2.74           H  
ATOM    537 3HG1 VAL A  35      12.742   5.601  24.159  1.00  2.74           H  
ATOM    538 1HG2 VAL A  35      13.118   5.036  21.146  1.00  2.74           H  
ATOM    539 2HG2 VAL A  35      11.720   5.889  21.841  1.00  2.74           H  
ATOM    540 3HG2 VAL A  35      12.684   6.644  20.563  1.00  2.74           H  
TER     541
ENDMDL

REMARK ID 537360 MODEL 5 2023-07-22_00000083_1_19
PFRMAT TS
TARGET 2023-07-22_00000083_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -4.452  -1.359   2.993  1.00  4.56           N  
ATOM      2  CA  ALA A   1      -3.174  -1.902   2.548  1.00  4.56           C  
ATOM      3  C   ALA A   1      -2.176  -0.787   2.304  1.00  4.56           C  
ATOM      4  O   ALA A   1      -1.200  -0.656   3.042  1.00  4.56           O  
ATOM      5  CB  ALA A   1      -3.345  -2.730   1.285  1.00  4.56           C  
ATOM      6 1H   ALA A   1      -4.976  -2.077   3.471  1.00  4.56           H  
ATOM      7 2H   ALA A   1      -4.286  -0.589   3.627  1.00  4.56           H  
ATOM      8 3H   ALA A   1      -4.982  -1.029   2.200  1.00  4.56           H  
ATOM      9  HA  ALA A   1      -2.781  -2.540   3.340  1.00  4.56           H  
ATOM     10 1HB  ALA A   1      -2.380  -3.140   0.990  1.00  4.56           H  
ATOM     11 2HB  ALA A   1      -4.039  -3.546   1.482  1.00  4.56           H  
ATOM     12 3HB  ALA A   1      -3.736  -2.116   0.480  1.00  4.56           H  
ATOM     13  N   CYS A   2      -2.382  -0.030   1.220  1.00  4.51           N  
ATOM     14  CA  CYS A   2      -1.521   1.092   0.833  1.00  4.51           C  
ATOM     15  C   CYS A   2      -0.054   0.710   0.651  1.00  4.51           C  
ATOM     16  O   CYS A   2       0.826   1.563   0.765  1.00  4.51           O  
ATOM     17  CB  CYS A   2      -1.539   2.172   1.903  1.00  4.51           C  
ATOM     18  SG  CYS A   2      -3.162   2.905   2.313  1.00  4.51           S  
ATOM     19  H   CYS A   2      -3.189  -0.215   0.642  1.00  4.51           H  
ATOM     20  HA  CYS A   2      -1.895   1.503  -0.103  1.00  4.51           H  
ATOM     21 1HB  CYS A   2      -1.106   1.775   2.821  1.00  4.51           H  
ATOM     22 2HB  CYS A   2      -0.887   2.967   1.564  1.00  4.51           H  
ATOM     23  N   ARG A   3       0.228  -0.562   0.414  1.00  4.35           N  
ATOM     24  CA  ARG A   3       1.598  -1.066   0.336  1.00  4.35           C  
ATOM     25  C   ARG A   3       2.397  -0.652   1.574  1.00  4.35           C  
ATOM     26  O   ARG A   3       3.594  -0.396   1.466  1.00  4.35           O  
ATOM     27  CB  ARG A   3       2.369  -0.545  -0.881  1.00  4.35           C  
ATOM     28  CG  ARG A   3       3.746  -1.244  -1.084  1.00  4.35           C  
ATOM     29  CD  ARG A   3       4.558  -0.698  -2.234  1.00  4.35           C  
ATOM     30  NE  ARG A   3       5.197   0.598  -1.947  1.00  4.35           N  
ATOM     31  CZ  ARG A   3       5.716   1.418  -2.895  1.00  4.35           C  
ATOM     32  NH1 ARG A   3       5.599   1.090  -4.166  1.00  4.35           N  
ATOM     33  NH2 ARG A   3       6.363   2.546  -2.575  1.00  4.35           N  
ATOM     34  H   ARG A   3      -0.536  -1.209   0.308  1.00  4.35           H  
ATOM     35  HA  ARG A   3       1.567  -2.154   0.295  1.00  4.35           H  
ATOM     36 1HB  ARG A   3       1.778  -0.684  -1.784  1.00  4.35           H  
ATOM     37 2HB  ARG A   3       2.563   0.523  -0.771  1.00  4.35           H  
ATOM     38 1HG  ARG A   3       4.344  -1.128  -0.177  1.00  4.35           H  
ATOM     39 2HG  ARG A   3       3.582  -2.306  -1.264  1.00  4.35           H  
ATOM     40 1HD  ARG A   3       5.348  -1.411  -2.474  1.00  4.35           H  
ATOM     41 2HD  ARG A   3       3.914  -0.572  -3.101  1.00  4.35           H  
ATOM     42  HE  ARG A   3       5.308   0.869  -0.974  1.00  4.35           H  
ATOM     43 1HH1 ARG A   3       5.121   0.238  -4.427  1.00  4.35           H  
ATOM     44 2HH1 ARG A   3       5.985   1.693  -4.880  1.00  4.35           H  
ATOM     45 1HH2 ARG A   3       6.535   2.828  -1.596  1.00  4.35           H  
ATOM     46 2HH2 ARG A   3       6.745   3.115  -3.310  1.00  4.35           H  
ATOM     47  N   GLU A   4       1.771  -0.598   2.756  1.00  3.97           N  
ATOM     48  CA  GLU A   4       2.551  -0.207   3.918  1.00  3.97           C  
ATOM     49  C   GLU A   4       3.714  -1.171   4.065  1.00  3.97           C  
ATOM     50  O   GLU A   4       3.532  -2.391   4.048  1.00  3.97           O  
ATOM     51  CB  GLU A   4       1.699  -0.170   5.197  1.00  3.97           C  
ATOM     52  CG  GLU A   4       2.457   0.359   6.443  1.00  3.97           C  
ATOM     53  CD  GLU A   4       1.617   0.437   7.715  1.00  3.97           C  
ATOM     54  OE1 GLU A   4       0.440   0.180   7.659  1.00  3.97           O  
ATOM     55  OE2 GLU A   4       2.170   0.756   8.743  1.00  3.97           O  
ATOM     56  H   GLU A   4       0.770  -0.773   2.832  1.00  3.97           H  
ATOM     57  HA  GLU A   4       2.956   0.791   3.747  1.00  3.97           H  
ATOM     58 1HB  GLU A   4       0.827   0.468   5.030  1.00  3.97           H  
ATOM     59 2HB  GLU A   4       1.333  -1.172   5.419  1.00  3.97           H  
ATOM     60 1HG  GLU A   4       3.309  -0.295   6.633  1.00  3.97           H  
ATOM     61 2HG  GLU A   4       2.848   1.351   6.214  1.00  3.97           H  
ATOM     62  N   TRP A   5       4.909  -0.625   4.201  1.00  3.40           N  
ATOM     63  CA  TRP A   5       6.099  -1.440   4.319  1.00  3.40           C  
ATOM     64  C   TRP A   5       7.224  -0.674   4.983  1.00  3.40           C  
ATOM     65  O   TRP A   5       7.094   0.509   5.291  1.00  3.40           O  
ATOM     66  CB  TRP A   5       6.559  -1.976   2.955  1.00  3.40           C  
ATOM     67  CG  TRP A   5       6.967  -0.942   1.928  1.00  3.40           C  
ATOM     68  CD1 TRP A   5       6.951   0.419   2.024  1.00  3.40           C  
ATOM     69  CD2 TRP A   5       7.533  -1.238   0.635  1.00  3.40           C  
ATOM     70  NE1 TRP A   5       7.462   0.974   0.868  1.00  3.40           N  
ATOM     71  CE2 TRP A   5       7.828  -0.022   0.024  1.00  3.40           C  
ATOM     72  CE3 TRP A   5       7.821  -2.424  -0.040  1.00  3.40           C  
ATOM     73  CZ2 TRP A   5       8.406   0.045  -1.228  1.00  3.40           C  
ATOM     74  CZ3 TRP A   5       8.393  -2.355  -1.300  1.00  3.40           C  
ATOM     75  CH2 TRP A   5       8.679  -1.150  -1.877  1.00  3.40           C  
ATOM     76  H   TRP A   5       4.994   0.379   4.203  1.00  3.40           H  
ATOM     77  HA  TRP A   5       5.862  -2.298   4.948  1.00  3.40           H  
ATOM     78 1HB  TRP A   5       7.394  -2.655   3.095  1.00  3.40           H  
ATOM     79 2HB  TRP A   5       5.748  -2.560   2.517  1.00  3.40           H  
ATOM     80  HD1 TRP A   5       6.597   0.984   2.884  1.00  3.40           H  
ATOM     81  HE1 TRP A   5       7.584   1.976   0.652  1.00  3.40           H  
ATOM     82  HE3 TRP A   5       7.601  -3.387   0.419  1.00  3.40           H  
ATOM     83  HZ2 TRP A   5       8.643   1.000  -1.700  1.00  3.40           H  
ATOM     84  HZ3 TRP A   5       8.613  -3.287  -1.819  1.00  3.40           H  
ATOM     85  HH2 TRP A   5       9.132  -1.131  -2.869  1.00  3.40           H  
ATOM     86  N   LEU A   6       8.347  -1.352   5.183  1.00  2.74           N  
ATOM     87  CA  LEU A   6       9.530  -0.726   5.763  1.00  2.74           C  
ATOM     88  C   LEU A   6      10.449  -0.145   4.682  1.00  2.74           C  
ATOM     89  O   LEU A   6      11.568   0.286   4.968  1.00  2.74           O  
ATOM     90  CB  LEU A   6      10.286  -1.738   6.615  1.00  2.74           C  
ATOM     91  CG  LEU A   6       9.497  -2.282   7.808  1.00  2.74           C  
ATOM     92  CD1 LEU A   6      10.327  -3.328   8.527  1.00  2.74           C  
ATOM     93  CD2 LEU A   6       9.129  -1.130   8.729  1.00  2.74           C  
ATOM     94  H   LEU A   6       8.389  -2.327   4.928  1.00  2.74           H  
ATOM     95  HA  LEU A   6       9.206   0.091   6.406  1.00  2.74           H  
ATOM     96 1HB  LEU A   6      10.576  -2.578   5.988  1.00  2.74           H  
ATOM     97 2HB  LEU A   6      11.189  -1.264   6.998  1.00  2.74           H  
ATOM     98  HG  LEU A   6       8.585  -2.762   7.454  1.00  2.74           H  
ATOM     99 1HD1 LEU A   6       9.763  -3.724   9.371  1.00  2.74           H  
ATOM    100 2HD1 LEU A   6      10.566  -4.139   7.839  1.00  2.74           H  
ATOM    101 3HD1 LEU A   6      11.249  -2.874   8.889  1.00  2.74           H  
ATOM    102 1HD2 LEU A   6       8.559  -1.509   9.578  1.00  2.74           H  
ATOM    103 2HD2 LEU A   6      10.037  -0.647   9.089  1.00  2.74           H  
ATOM    104 3HD2 LEU A   6       8.524  -0.404   8.181  1.00  2.74           H  
ATOM    105  N   GLY A   7       9.985  -0.186   3.437  1.00  2.12           N  
ATOM    106  CA  GLY A   7      10.704   0.366   2.300  1.00  2.12           C  
ATOM    107  C   GLY A   7      10.305   1.834   2.159  1.00  2.12           C  
ATOM    108  O   GLY A   7       9.701   2.398   3.073  1.00  2.12           O  
ATOM    109  H   GLY A   7       9.070  -0.576   3.279  1.00  2.12           H  
ATOM    110 1HA  GLY A   7      11.779   0.281   2.456  1.00  2.12           H  
ATOM    111 2HA  GLY A   7      10.452  -0.183   1.394  1.00  2.12           H  
ATOM    112  N   GLY A   8      10.617   2.456   1.022  1.00  1.61           N  
ATOM    113  CA  GLY A   8      10.334   3.885   0.858  1.00  1.61           C  
ATOM    114  C   GLY A   8       9.234   4.278  -0.139  1.00  1.61           C  
ATOM    115  O   GLY A   8       8.215   3.584  -0.315  1.00  1.61           O  
ATOM    116  H   GLY A   8      11.087   1.951   0.287  1.00  1.61           H  
ATOM    117 1HA  GLY A   8      10.078   4.292   1.833  1.00  1.61           H  
ATOM    118 2HA  GLY A   8      11.259   4.386   0.572  1.00  1.61           H  
ATOM    119  N   CYS A   9       9.478   5.439  -0.760  1.00  1.26           N  
ATOM    120  CA  CYS A   9       8.589   6.124  -1.703  1.00  1.26           C  
ATOM    121  C   CYS A   9       9.361   7.016  -2.661  1.00  1.26           C  
ATOM    122  O   CYS A   9      10.564   7.211  -2.504  1.00  1.26           O  
ATOM    123  CB  CYS A   9       7.574   6.972  -0.942  1.00  1.26           C  
ATOM    124  SG  CYS A   9       8.319   8.224   0.136  1.00  1.26           S  
ATOM    125  H   CYS A   9      10.347   5.897  -0.500  1.00  1.26           H  
ATOM    126  HA  CYS A   9       8.052   5.373  -2.283  1.00  1.26           H  
ATOM    127 1HB  CYS A   9       6.927   7.487  -1.648  1.00  1.26           H  
ATOM    128 2HB  CYS A   9       6.952   6.329  -0.344  1.00  1.26           H  
ATOM    129  N   SER A  10       8.679   7.524  -3.686  1.00  1.04           N  
ATOM    130  CA  SER A  10       9.275   8.501  -4.585  1.00  1.04           C  
ATOM    131  C   SER A  10       8.407   9.748  -4.550  1.00  1.04           C  
ATOM    132  O   SER A  10       8.854  10.855  -4.862  1.00  1.04           O  
ATOM    133  CB  SER A  10       9.366   7.947  -6.001  1.00  1.04           C  
ATOM    134  OG  SER A  10       8.087   7.702  -6.554  1.00  1.04           O  
ATOM    135  H   SER A  10       7.699   7.279  -3.831  1.00  1.04           H  
ATOM    136  HA  SER A  10      10.273   8.761  -4.229  1.00  1.04           H  
ATOM    137 1HB  SER A  10       9.910   8.647  -6.633  1.00  1.04           H  
ATOM    138 2HB  SER A  10       9.934   7.019  -5.979  1.00  1.04           H  
ATOM    139  HG  SER A  10       7.534   7.295  -5.842  1.00  1.04           H  
ATOM    140  N   LYS A  11       7.158   9.544  -4.142  1.00  0.92           N  
ATOM    141  CA  LYS A  11       6.158  10.610  -4.080  1.00  0.92           C  
ATOM    142  C   LYS A  11       5.074  10.343  -3.028  1.00  0.92           C  
ATOM    143  O   LYS A  11       4.849   9.210  -2.621  1.00  0.92           O  
ATOM    144  CB  LYS A  11       5.562  10.826  -5.485  1.00  0.92           C  
ATOM    145  CG  LYS A  11       4.858   9.601  -6.095  1.00  0.92           C  
ATOM    146  CD  LYS A  11       4.511   9.835  -7.573  1.00  0.92           C  
ATOM    147  CE  LYS A  11       3.771   8.632  -8.238  1.00  0.92           C  
ATOM    148  NZ  LYS A  11       4.559   7.347  -8.196  1.00  0.92           N  
ATOM    149  H   LYS A  11       6.884   8.572  -3.959  1.00  0.92           H  
ATOM    150  HA  LYS A  11       6.667  11.530  -3.788  1.00  0.92           H  
ATOM    151 1HB  LYS A  11       4.840  11.638  -5.451  1.00  0.92           H  
ATOM    152 2HB  LYS A  11       6.357  11.123  -6.171  1.00  0.92           H  
ATOM    153 1HG  LYS A  11       5.540   8.758  -6.054  1.00  0.92           H  
ATOM    154 2HG  LYS A  11       3.975   9.347  -5.527  1.00  0.92           H  
ATOM    155 1HD  LYS A  11       3.881  10.719  -7.655  1.00  0.92           H  
ATOM    156 2HD  LYS A  11       5.434  10.018  -8.123  1.00  0.92           H  
ATOM    157 1HE  LYS A  11       2.820   8.468  -7.754  1.00  0.92           H  
ATOM    158 2HE  LYS A  11       3.596   8.891  -9.280  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11       4.041   6.623  -8.656  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11       5.448   7.465  -8.649  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11       4.711   7.050  -7.214  1.00  0.92           H  
ATOM    162  N   ASP A  12       4.336  11.390  -2.635  1.00  0.89           N  
ATOM    163  CA  ASP A  12       3.234  11.236  -1.665  1.00  0.89           C  
ATOM    164  C   ASP A  12       2.183  10.231  -2.100  1.00  0.89           C  
ATOM    165  O   ASP A  12       1.607   9.529  -1.278  1.00  0.89           O  
ATOM    166  CB  ASP A  12       2.534  12.576  -1.410  1.00  0.89           C  
ATOM    167  CG  ASP A  12       3.288  13.534  -0.497  1.00  0.89           C  
ATOM    168  OD1 ASP A  12       4.185  13.108   0.210  1.00  0.89           O  
ATOM    169  OD2 ASP A  12       2.960  14.695  -0.514  1.00  0.89           O  
ATOM    170  H   ASP A  12       4.552  12.309  -2.995  1.00  0.89           H  
ATOM    171  HA  ASP A  12       3.656  10.886  -0.723  1.00  0.89           H  
ATOM    172 1HB  ASP A  12       2.354  13.075  -2.362  1.00  0.89           H  
ATOM    173 2HB  ASP A  12       1.557  12.384  -0.962  1.00  0.89           H  
ATOM    174  N   ALA A  13       1.943  10.135  -3.397  1.00  0.91           N  
ATOM    175  CA  ALA A  13       0.950   9.210  -3.939  1.00  0.91           C  
ATOM    176  C   ALA A  13       1.308   7.740  -3.660  1.00  0.91           C  
ATOM    177  O   ALA A  13       0.457   6.862  -3.792  1.00  0.91           O  
ATOM    178  CB  ALA A  13       0.790   9.429  -5.429  1.00  0.91           C  
ATOM    179  H   ALA A  13       2.458  10.728  -4.028  1.00  0.91           H  
ATOM    180  HA  ALA A  13      -0.001   9.417  -3.447  1.00  0.91           H  
ATOM    181 1HB  ALA A  13       0.023   8.758  -5.813  1.00  0.91           H  
ATOM    182 2HB  ALA A  13       0.500  10.461  -5.616  1.00  0.91           H  
ATOM    183 3HB  ALA A  13       1.719   9.223  -5.916  1.00  0.91           H  
ATOM    184  N   ASP A  14       2.577   7.465  -3.335  1.00  0.99           N  
ATOM    185  CA  ASP A  14       3.050   6.113  -3.073  1.00  0.99           C  
ATOM    186  C   ASP A  14       2.774   5.710  -1.618  1.00  0.99           C  
ATOM    187  O   ASP A  14       2.937   4.545  -1.253  1.00  0.99           O  
ATOM    188  CB  ASP A  14       4.563   6.047  -3.238  1.00  0.99           C  
ATOM    189  CG  ASP A  14       5.116   6.356  -4.622  1.00  0.99           C  
ATOM    190  OD1 ASP A  14       4.445   6.205  -5.630  1.00  0.99           O  
ATOM    191  OD2 ASP A  14       6.273   6.796  -4.653  1.00  0.99           O  
ATOM    192  H   ASP A  14       3.246   8.221  -3.212  1.00  0.99           H  
ATOM    193  HA  ASP A  14       2.547   5.418  -3.743  1.00  0.99           H  
ATOM    194 1HB  ASP A  14       4.996   6.739  -2.532  1.00  0.99           H  
ATOM    195 2HB  ASP A  14       4.901   5.057  -2.945  1.00  0.99           H  
ATOM    196  N   CYS A  15       2.425   6.691  -0.782  1.00  1.12           N  
ATOM    197  CA  CYS A  15       2.223   6.466   0.644  1.00  1.12           C  
ATOM    198  C   CYS A  15       0.741   6.330   0.977  1.00  1.12           C  
ATOM    199  O   CYS A  15      -0.124   6.700   0.184  1.00  1.12           O  
ATOM    200  CB  CYS A  15       2.850   7.603   1.457  1.00  1.12           C  
ATOM    201  SG  CYS A  15       4.658   7.735   1.305  1.00  1.12           S  
ATOM    202  H   CYS A  15       2.268   7.625  -1.141  1.00  1.12           H  
ATOM    203  HA  CYS A  15       2.717   5.537   0.920  1.00  1.12           H  
ATOM    204 1HB  CYS A  15       2.415   8.556   1.144  1.00  1.12           H  
ATOM    205 2HB  CYS A  15       2.618   7.471   2.496  1.00  1.12           H  
ATOM    206  N   CYS A  16       0.440   5.772   2.141  1.00  1.29           N  
ATOM    207  CA  CYS A  16      -0.946   5.569   2.544  1.00  1.29           C  
ATOM    208  C   CYS A  16      -1.571   6.898   2.911  1.00  1.29           C  
ATOM    209  O   CYS A  16      -0.861   7.862   3.151  1.00  1.29           O  
ATOM    210  CB  CYS A  16      -1.055   4.644   3.749  1.00  1.29           C  
ATOM    211  SG  CYS A  16      -2.734   4.071   4.079  1.00  1.29           S  
ATOM    212  H   CYS A  16       1.186   5.475   2.750  1.00  1.29           H  
ATOM    213  HA  CYS A  16      -1.497   5.164   1.700  1.00  1.29           H  
ATOM    214 1HB  CYS A  16      -0.369   3.809   3.686  1.00  1.29           H  
ATOM    215 2HB  CYS A  16      -0.760   5.207   4.614  1.00  1.29           H  
ATOM    216  N   ALA A  17      -2.893   6.952   2.994  1.00  1.50           N  
ATOM    217  CA  ALA A  17      -3.597   8.197   3.315  1.00  1.50           C  
ATOM    218  C   ALA A  17      -3.140   8.852   4.627  1.00  1.50           C  
ATOM    219  O   ALA A  17      -3.153  10.075   4.748  1.00  1.50           O  
ATOM    220  CB  ALA A  17      -5.086   7.917   3.405  1.00  1.50           C  
ATOM    221  H   ALA A  17      -3.428   6.114   2.803  1.00  1.50           H  
ATOM    222  HA  ALA A  17      -3.405   8.902   2.506  1.00  1.50           H  
ATOM    223 1HB  ALA A  17      -5.618   8.848   3.603  1.00  1.50           H  
ATOM    224 2HB  ALA A  17      -5.434   7.492   2.465  1.00  1.50           H  
ATOM    225 3HB  ALA A  17      -5.272   7.213   4.215  1.00  1.50           H  
ATOM    226  N   ALA A  18      -2.768   8.051   5.623  1.00  1.68           N  
ATOM    227  CA  ALA A  18      -2.328   8.581   6.918  1.00  1.68           C  
ATOM    228  C   ALA A  18      -0.830   8.926   6.948  1.00  1.68           C  
ATOM    229  O   ALA A  18      -0.301   9.335   7.993  1.00  1.68           O  
ATOM    230  CB  ALA A  18      -2.631   7.580   8.007  1.00  1.68           C  
ATOM    231  H   ALA A  18      -2.776   7.053   5.471  1.00  1.68           H  
ATOM    232  HA  ALA A  18      -2.886   9.499   7.109  1.00  1.68           H  
ATOM    233 1HB  ALA A  18      -2.336   8.003   8.965  1.00  1.68           H  
ATOM    234 2HB  ALA A  18      -3.697   7.360   8.017  1.00  1.68           H  
ATOM    235 3HB  ALA A  18      -2.070   6.665   7.815  1.00  1.68           H  
ATOM    236  N   LEU A  19      -0.145   8.675   5.840  1.00  1.80           N  
ATOM    237  CA  LEU A  19       1.292   8.845   5.719  1.00  1.80           C  
ATOM    238  C   LEU A  19       1.677   9.949   4.710  1.00  1.80           C  
ATOM    239  O   LEU A  19       0.854  10.405   3.919  1.00  1.80           O  
ATOM    240  CB  LEU A  19       1.905   7.515   5.279  1.00  1.80           C  
ATOM    241  CG  LEU A  19       1.612   6.265   6.132  1.00  1.80           C  
ATOM    242  CD1 LEU A  19       2.226   5.041   5.465  1.00  1.80           C  
ATOM    243  CD2 LEU A  19       2.142   6.438   7.474  1.00  1.80           C  
ATOM    244  H   LEU A  19      -0.635   8.367   5.001  1.00  1.80           H  
ATOM    245  HA  LEU A  19       1.686   9.120   6.692  1.00  1.80           H  
ATOM    246 1HB  LEU A  19       1.505   7.302   4.312  1.00  1.80           H  
ATOM    247 2HB  LEU A  19       2.989   7.635   5.199  1.00  1.80           H  
ATOM    248  HG  LEU A  19       0.544   6.119   6.199  1.00  1.80           H  
ATOM    249 1HD1 LEU A  19       2.001   4.155   6.066  1.00  1.80           H  
ATOM    250 2HD1 LEU A  19       1.823   4.912   4.477  1.00  1.80           H  
ATOM    251 3HD1 LEU A  19       3.299   5.165   5.401  1.00  1.80           H  
ATOM    252 1HD2 LEU A  19       1.920   5.551   8.058  1.00  1.80           H  
ATOM    253 2HD2 LEU A  19       3.219   6.590   7.436  1.00  1.80           H  
ATOM    254 3HD2 LEU A  19       1.660   7.289   7.905  1.00  1.80           H  
ATOM    255  N   GLU A  20       2.944  10.360   4.724  1.00  1.82           N  
ATOM    256  CA  GLU A  20       3.454  11.314   3.724  1.00  1.82           C  
ATOM    257  C   GLU A  20       4.863  10.903   3.307  1.00  1.82           C  
ATOM    258  O   GLU A  20       5.525  10.172   4.039  1.00  1.82           O  
ATOM    259  CB  GLU A  20       3.466  12.749   4.268  1.00  1.82           C  
ATOM    260  CG  GLU A  20       4.405  12.981   5.433  1.00  1.82           C  
ATOM    261  CD  GLU A  20       4.385  14.406   5.935  1.00  1.82           C  
ATOM    262  OE1 GLU A  20       3.593  15.176   5.447  1.00  1.82           O  
ATOM    263  OE2 GLU A  20       5.179  14.730   6.789  1.00  1.82           O  
ATOM    264  H   GLU A  20       3.555   9.988   5.447  1.00  1.82           H  
ATOM    265  HA  GLU A  20       2.816  11.278   2.839  1.00  1.82           H  
ATOM    266 1HB  GLU A  20       3.752  13.433   3.466  1.00  1.82           H  
ATOM    267 2HB  GLU A  20       2.459  13.022   4.588  1.00  1.82           H  
ATOM    268 1HG  GLU A  20       4.114  12.315   6.247  1.00  1.82           H  
ATOM    269 2HG  GLU A  20       5.416  12.720   5.120  1.00  1.82           H  
ATOM    270  N   CYS A  21       5.326  11.332   2.126  1.00  1.79           N  
ATOM    271  CA  CYS A  21       6.662  10.930   1.674  1.00  1.79           C  
ATOM    272  C   CYS A  21       7.710  11.981   2.068  1.00  1.79           C  
ATOM    273  O   CYS A  21       7.701  13.108   1.574  1.00  1.79           O  
ATOM    274  CB  CYS A  21       6.614  10.712   0.153  1.00  1.79           C  
ATOM    275  SG  CYS A  21       8.072  10.085  -0.654  1.00  1.79           S  
ATOM    276  H   CYS A  21       4.768  11.948   1.517  1.00  1.79           H  
ATOM    277  HA  CYS A  21       6.922   9.988   2.150  1.00  1.79           H  
ATOM    278 1HB  CYS A  21       5.807  10.030  -0.075  1.00  1.79           H  
ATOM    279 2HB  CYS A  21       6.360  11.661  -0.321  1.00  1.79           H  
ATOM    280  N   ARG A  22       8.597  11.616   2.989  1.00  1.73           N  
ATOM    281  CA  ARG A  22       9.598  12.528   3.528  1.00  1.73           C  
ATOM    282  C   ARG A  22      10.782  12.660   2.578  1.00  1.73           C  
ATOM    283  O   ARG A  22      11.297  11.668   2.061  1.00  1.73           O  
ATOM    284  CB  ARG A  22      10.046  12.089   4.921  1.00  1.73           C  
ATOM    285  CG  ARG A  22      11.038  13.024   5.620  1.00  1.73           C  
ATOM    286  CD  ARG A  22      11.298  12.643   7.046  1.00  1.73           C  
ATOM    287  NE  ARG A  22      10.153  12.915   7.914  1.00  1.73           N  
ATOM    288  CZ  ARG A  22      10.078  12.572   9.221  1.00  1.73           C  
ATOM    289  NH1 ARG A  22      11.084  11.953   9.800  1.00  1.73           N  
ATOM    290  NH2 ARG A  22       8.990  12.856   9.920  1.00  1.73           N  
ATOM    291  H   ARG A  22       8.568  10.666   3.337  1.00  1.73           H  
ATOM    292  HA  ARG A  22       9.135  13.509   3.634  1.00  1.73           H  
ATOM    293 1HB  ARG A  22       9.174  12.001   5.559  1.00  1.73           H  
ATOM    294 2HB  ARG A  22      10.502  11.098   4.859  1.00  1.73           H  
ATOM    295 1HG  ARG A  22      11.982  12.982   5.107  1.00  1.73           H  
ATOM    296 2HG  ARG A  22      10.656  14.044   5.598  1.00  1.73           H  
ATOM    297 1HD  ARG A  22      11.517  11.576   7.096  1.00  1.73           H  
ATOM    298 2HD  ARG A  22      12.154  13.204   7.421  1.00  1.73           H  
ATOM    299  HE  ARG A  22       9.356  13.390   7.508  1.00  1.73           H  
ATOM    300 1HH1 ARG A  22      11.915  11.734   9.271  1.00  1.73           H  
ATOM    301 2HH1 ARG A  22      11.025  11.696  10.775  1.00  1.73           H  
ATOM    302 1HH2 ARG A  22       8.211  13.330   9.478  1.00  1.73           H  
ATOM    303 2HH2 ARG A  22       8.935  12.597  10.893  1.00  1.73           H  
ATOM    304  N   LYS A  23      11.231  13.906   2.388  1.00  1.67           N  
ATOM    305  CA  LYS A  23      12.344  14.270   1.499  1.00  1.67           C  
ATOM    306  C   LYS A  23      13.739  13.748   1.872  1.00  1.67           C  
ATOM    307  O   LYS A  23      14.661  13.807   1.061  1.00  1.67           O  
ATOM    308  CB  LYS A  23      12.417  15.781   1.353  1.00  1.67           C  
ATOM    309  CG  LYS A  23      11.256  16.386   0.580  1.00  1.67           C  
ATOM    310  CD  LYS A  23      11.388  17.903   0.476  1.00  1.67           C  
ATOM    311  CE  LYS A  23      10.231  18.514  -0.304  1.00  1.67           C  
ATOM    312  NZ  LYS A  23      10.341  19.996  -0.382  1.00  1.67           N  
ATOM    313  H   LYS A  23      10.745  14.655   2.860  1.00  1.67           H  
ATOM    314  HA  LYS A  23      12.101  13.865   0.521  1.00  1.67           H  
ATOM    315 1HB  LYS A  23      12.450  16.243   2.339  1.00  1.67           H  
ATOM    316 2HB  LYS A  23      13.339  16.047   0.836  1.00  1.67           H  
ATOM    317 1HG  LYS A  23      11.234  15.957  -0.426  1.00  1.67           H  
ATOM    318 2HG  LYS A  23      10.318  16.139   1.078  1.00  1.67           H  
ATOM    319 1HD  LYS A  23      11.410  18.335   1.477  1.00  1.67           H  
ATOM    320 2HD  LYS A  23      12.321  18.150  -0.029  1.00  1.67           H  
ATOM    321 1HE  LYS A  23      10.227  18.105  -1.313  1.00  1.67           H  
ATOM    322 2HE  LYS A  23       9.293  18.254   0.186  1.00  1.67           H  
ATOM    323 1HZ  LYS A  23       9.560  20.366  -0.905  1.00  1.67           H  
ATOM    324 2HZ  LYS A  23      10.335  20.385   0.551  1.00  1.67           H  
ATOM    325 3HZ  LYS A  23      11.203  20.246  -0.845  1.00  1.67           H  
ATOM    326  N   LYS A  24      13.949  13.336   3.109  1.00  1.64           N  
ATOM    327  CA  LYS A  24      15.260  12.801   3.469  1.00  1.64           C  
ATOM    328  C   LYS A  24      15.579  11.649   2.525  1.00  1.64           C  
ATOM    329  O   LYS A  24      14.738  10.786   2.343  1.00  1.64           O  
ATOM    330  CB  LYS A  24      15.263  12.286   4.907  1.00  1.64           C  
ATOM    331  CG  LYS A  24      16.609  11.741   5.363  1.00  1.64           C  
ATOM    332  CD  LYS A  24      16.579  11.280   6.810  1.00  1.64           C  
ATOM    333  CE  LYS A  24      17.930  10.711   7.225  1.00  1.64           C  
ATOM    334  NZ  LYS A  24      17.926  10.241   8.638  1.00  1.64           N  
ATOM    335  H   LYS A  24      13.196  13.338   3.771  1.00  1.64           H  
ATOM    336  HA  LYS A  24      16.017  13.576   3.345  1.00  1.64           H  
ATOM    337 1HB  LYS A  24      14.970  13.087   5.585  1.00  1.64           H  
ATOM    338 2HB  LYS A  24      14.530  11.485   5.003  1.00  1.64           H  
ATOM    339 1HG  LYS A  24      16.886  10.892   4.728  1.00  1.64           H  
ATOM    340 2HG  LYS A  24      17.369  12.513   5.249  1.00  1.64           H  
ATOM    341 1HD  LYS A  24      16.327  12.117   7.461  1.00  1.64           H  
ATOM    342 2HD  LYS A  24      15.822  10.506   6.927  1.00  1.64           H  
ATOM    343 1HE  LYS A  24      18.177   9.873   6.573  1.00  1.64           H  
ATOM    344 2HE  LYS A  24      18.691  11.482   7.112  1.00  1.64           H  
ATOM    345 1HZ  LYS A  24      18.837   9.872   8.872  1.00  1.64           H  
ATOM    346 2HZ  LYS A  24      17.709  11.014   9.251  1.00  1.64           H  
ATOM    347 3HZ  LYS A  24      17.231   9.517   8.750  1.00  1.64           H  
ATOM    348  N   TRP A  25      16.756  11.634   1.907  1.00  1.61           N  
ATOM    349  CA  TRP A  25      17.086  10.539   0.993  1.00  1.61           C  
ATOM    350  C   TRP A  25      17.521   9.249   1.715  1.00  1.61           C  
ATOM    351  O   TRP A  25      18.272   9.326   2.688  1.00  1.61           O  
ATOM    352  CB  TRP A  25      18.189  10.946   0.017  1.00  1.61           C  
ATOM    353  CG  TRP A  25      17.754  11.961  -1.002  1.00  1.61           C  
ATOM    354  CD1 TRP A  25      18.028  13.294  -0.992  1.00  1.61           C  
ATOM    355  CD2 TRP A  25      16.949  11.727  -2.187  1.00  1.61           C  
ATOM    356  NE1 TRP A  25      17.467  13.903  -2.089  1.00  1.61           N  
ATOM    357  CE2 TRP A  25      16.804  12.958  -2.830  1.00  1.61           C  
ATOM    358  CE3 TRP A  25      16.354  10.592  -2.746  1.00  1.61           C  
ATOM    359  CZ2 TRP A  25      16.083  13.091  -4.006  1.00  1.61           C  
ATOM    360  CZ3 TRP A  25      15.628  10.724  -3.920  1.00  1.61           C  
ATOM    361  CH2 TRP A  25      15.495  11.942  -4.533  1.00  1.61           C  
ATOM    362  H   TRP A  25      17.418  12.379   2.071  1.00  1.61           H  
ATOM    363  HA  TRP A  25      16.202  10.358   0.399  1.00  1.61           H  
ATOM    364 1HB  TRP A  25      19.030  11.360   0.572  1.00  1.61           H  
ATOM    365 2HB  TRP A  25      18.547  10.063  -0.510  1.00  1.61           H  
ATOM    366  HD1 TRP A  25      18.611  13.805  -0.229  1.00  1.61           H  
ATOM    367  HE1 TRP A  25      17.529  14.885  -2.309  1.00  1.61           H  
ATOM    368  HE3 TRP A  25      16.456   9.635  -2.274  1.00  1.61           H  
ATOM    369  HZ2 TRP A  25      15.963  14.050  -4.508  1.00  1.61           H  
ATOM    370  HZ3 TRP A  25      15.164   9.835  -4.345  1.00  1.61           H  
ATOM    371  HH2 TRP A  25      14.917  12.012  -5.454  1.00  1.61           H  
ATOM    372  N   PRO A  26      17.092   8.059   1.237  1.00  1.60           N  
ATOM    373  CA  PRO A  26      16.076   7.725   0.237  1.00  1.60           C  
ATOM    374  C   PRO A  26      14.737   8.227   0.701  1.00  1.60           C  
ATOM    375  O   PRO A  26      14.468   8.180   1.887  1.00  1.60           O  
ATOM    376  CB  PRO A  26      16.096   6.195   0.212  1.00  1.60           C  
ATOM    377  CG  PRO A  26      17.463   5.826   0.742  1.00  1.60           C  
ATOM    378  CD  PRO A  26      17.768   6.891   1.782  1.00  1.60           C  
ATOM    379  HA  PRO A  26      16.352   8.141  -0.735  1.00  1.60           H  
ATOM    380 1HB  PRO A  26      15.269   5.808   0.832  1.00  1.60           H  
ATOM    381 2HB  PRO A  26      15.920   5.832  -0.813  1.00  1.60           H  
ATOM    382 1HG  PRO A  26      17.443   4.814   1.169  1.00  1.60           H  
ATOM    383 2HG  PRO A  26      18.198   5.812  -0.077  1.00  1.60           H  
ATOM    384 1HD  PRO A  26      17.332   6.632   2.755  1.00  1.60           H  
ATOM    385 2HD  PRO A  26      18.851   7.076   1.853  1.00  1.60           H  
ATOM    386  N   TYR A  27      13.880   8.661  -0.200  1.00  1.56           N  
ATOM    387  CA  TYR A  27      12.579   9.123   0.265  1.00  1.56           C  
ATOM    388  C   TYR A  27      11.839   8.006   1.006  1.00  1.56           C  
ATOM    389  O   TYR A  27      11.862   6.844   0.572  1.00  1.56           O  
ATOM    390  CB  TYR A  27      11.763   9.637  -0.900  1.00  1.56           C  
ATOM    391  CG  TYR A  27      12.126  10.979  -1.424  1.00  1.56           C  
ATOM    392  CD1 TYR A  27      13.302  11.600  -1.070  1.00  1.56           C  
ATOM    393  CD2 TYR A  27      11.251  11.595  -2.292  1.00  1.56           C  
ATOM    394  CE1 TYR A  27      13.586  12.845  -1.592  1.00  1.56           C  
ATOM    395  CE2 TYR A  27      11.539  12.829  -2.809  1.00  1.56           C  
ATOM    396  CZ  TYR A  27      12.703  13.458  -2.462  1.00  1.56           C  
ATOM    397  OH  TYR A  27      12.994  14.700  -2.981  1.00  1.56           O  
ATOM    398  H   TYR A  27      14.110   8.688  -1.182  1.00  1.56           H  
ATOM    399  HA  TYR A  27      12.733   9.940   0.969  1.00  1.56           H  
ATOM    400 1HB  TYR A  27      11.867   8.955  -1.712  1.00  1.56           H  
ATOM    401 2HB  TYR A  27      10.761   9.657  -0.619  1.00  1.56           H  
ATOM    402  HD1 TYR A  27      14.000  11.124  -0.380  1.00  1.56           H  
ATOM    403  HD2 TYR A  27      10.323  11.094  -2.569  1.00  1.56           H  
ATOM    404  HE1 TYR A  27      14.506  13.345  -1.316  1.00  1.56           H  
ATOM    405  HE2 TYR A  27      10.839  13.307  -3.496  1.00  1.56           H  
ATOM    406  HH  TYR A  27      13.781  15.048  -2.551  1.00  1.56           H  
ATOM    407  N   HIS A  28      11.169   8.364   2.113  1.00  1.50           N  
ATOM    408  CA  HIS A  28      10.439   7.365   2.914  1.00  1.50           C  
ATOM    409  C   HIS A  28       9.071   7.804   3.409  1.00  1.50           C  
ATOM    410  O   HIS A  28       8.850   8.969   3.726  1.00  1.50           O  
ATOM    411  CB  HIS A  28      11.229   6.940   4.167  1.00  1.50           C  
ATOM    412  CG  HIS A  28      12.523   6.202   3.934  1.00  1.50           C  
ATOM    413  ND1 HIS A  28      12.559   4.903   3.484  1.00  1.50           N  
ATOM    414  CD2 HIS A  28      13.807   6.556   4.153  1.00  1.50           C  
ATOM    415  CE1 HIS A  28      13.809   4.498   3.409  1.00  1.50           C  
ATOM    416  NE2 HIS A  28      14.588   5.480   3.815  1.00  1.50           N  
ATOM    417  H   HIS A  28      11.181   9.354   2.365  1.00  1.50           H  
ATOM    418  HA  HIS A  28      10.279   6.486   2.305  1.00  1.50           H  
ATOM    419 1HB  HIS A  28      11.458   7.830   4.754  1.00  1.50           H  
ATOM    420 2HB  HIS A  28      10.591   6.306   4.787  1.00  1.50           H  
ATOM    421  HD2 HIS A  28      14.161   7.517   4.528  1.00  1.50           H  
ATOM    422  HE1 HIS A  28      14.138   3.515   3.079  1.00  1.50           H  
ATOM    423  HE2 HIS A  28      15.592   5.456   3.877  1.00  1.50           H  
ATOM    424  N   CYS A  29       8.157   6.845   3.534  1.00  1.44           N  
ATOM    425  CA  CYS A  29       6.847   7.163   4.072  1.00  1.44           C  
ATOM    426  C   CYS A  29       6.895   7.294   5.584  1.00  1.44           C  
ATOM    427  O   CYS A  29       7.413   6.407   6.268  1.00  1.44           O  
ATOM    428  CB  CYS A  29       5.825   6.091   3.715  1.00  1.44           C  
ATOM    429  SG  CYS A  29       5.458   5.920   1.942  1.00  1.44           S  
ATOM    430  H   CYS A  29       8.372   5.896   3.257  1.00  1.44           H  
ATOM    431  HA  CYS A  29       6.527   8.102   3.645  1.00  1.44           H  
ATOM    432 1HB  CYS A  29       6.168   5.124   4.085  1.00  1.44           H  
ATOM    433 2HB  CYS A  29       4.898   6.323   4.222  1.00  1.44           H  
ATOM    434  N   VAL A  30       6.344   8.386   6.097  1.00  1.39           N  
ATOM    435  CA  VAL A  30       6.307   8.650   7.528  1.00  1.39           C  
ATOM    436  C   VAL A  30       4.895   9.005   7.953  1.00  1.39           C  
ATOM    437  O   VAL A  30       4.059   9.360   7.125  1.00  1.39           O  
ATOM    438  CB  VAL A  30       7.280   9.785   7.898  1.00  1.39           C  
ATOM    439  CG1 VAL A  30       8.715   9.398   7.507  1.00  1.39           C  
ATOM    440  CG2 VAL A  30       6.859  11.053   7.195  1.00  1.39           C  
ATOM    441  H   VAL A  30       5.960   9.069   5.448  1.00  1.39           H  
ATOM    442  HA  VAL A  30       6.614   7.748   8.059  1.00  1.39           H  
ATOM    443  HB  VAL A  30       7.257   9.937   8.976  1.00  1.39           H  
ATOM    444 1HG1 VAL A  30       9.392  10.184   7.781  1.00  1.39           H  
ATOM    445 2HG1 VAL A  30       8.996   8.482   8.025  1.00  1.39           H  
ATOM    446 3HG1 VAL A  30       8.777   9.239   6.432  1.00  1.39           H  
ATOM    447 1HG2 VAL A  30       7.523  11.862   7.454  1.00  1.39           H  
ATOM    448 2HG2 VAL A  30       6.885  10.896   6.115  1.00  1.39           H  
ATOM    449 3HG2 VAL A  30       5.847  11.310   7.501  1.00  1.39           H  
ATOM    450  N   TRP A  31       4.618   8.943   9.244  1.00  1.38           N  
ATOM    451  CA  TRP A  31       3.274   9.261   9.716  1.00  1.38           C  
ATOM    452  C   TRP A  31       2.929  10.723   9.843  1.00  1.38           C  
ATOM    453  O   TRP A  31       3.663  11.514  10.446  1.00  1.38           O  
ATOM    454  CB  TRP A  31       3.057   8.635  11.068  1.00  1.38           C  
ATOM    455  CG  TRP A  31       2.902   7.192  11.046  1.00  1.38           C  
ATOM    456  CD1 TRP A  31       3.855   6.253  11.277  1.00  1.38           C  
ATOM    457  CD2 TRP A  31       1.676   6.482  10.834  1.00  1.38           C  
ATOM    458  NE1 TRP A  31       3.309   5.003  11.190  1.00  1.38           N  
ATOM    459  CE2 TRP A  31       1.973   5.125  10.921  1.00  1.38           C  
ATOM    460  CE3 TRP A  31       0.364   6.883  10.579  1.00  1.38           C  
ATOM    461  CZ2 TRP A  31       1.009   4.157  10.756  1.00  1.38           C  
ATOM    462  CZ3 TRP A  31      -0.602   5.909  10.425  1.00  1.38           C  
ATOM    463  CH2 TRP A  31      -0.289   4.585  10.504  1.00  1.38           C  
ATOM    464  H   TRP A  31       5.330   8.656   9.903  1.00  1.38           H  
ATOM    465  HA  TRP A  31       2.567   8.840   9.022  1.00  1.38           H  
ATOM    466 1HB  TRP A  31       3.891   8.884  11.712  1.00  1.38           H  
ATOM    467 2HB  TRP A  31       2.159   9.069  11.498  1.00  1.38           H  
ATOM    468  HD1 TRP A  31       4.900   6.466  11.491  1.00  1.38           H  
ATOM    469  HE1 TRP A  31       3.803   4.128  11.311  1.00  1.38           H  
ATOM    470  HE3 TRP A  31       0.110   7.945  10.509  1.00  1.38           H  
ATOM    471  HZ2 TRP A  31       1.237   3.090  10.818  1.00  1.38           H  
ATOM    472  HZ3 TRP A  31      -1.622   6.217  10.237  1.00  1.38           H  
ATOM    473  HH2 TRP A  31      -1.078   3.845  10.372  1.00  1.38           H  
ATOM    474  N   ASP A  32       1.728  11.066   9.377  1.00  1.43           N  
ATOM    475  CA  ASP A  32       1.228  12.422   9.512  1.00  1.43           C  
ATOM    476  C   ASP A  32       0.638  12.643  10.889  1.00  1.43           C  
ATOM    477  O   ASP A  32      -0.577  12.769  11.054  1.00  1.43           O  
ATOM    478  CB  ASP A  32       0.170  12.714   8.436  1.00  1.43           C  
ATOM    479  CG  ASP A  32      -0.330  14.167   8.445  1.00  1.43           C  
ATOM    480  OD1 ASP A  32       0.256  14.966   9.140  1.00  1.43           O  
ATOM    481  OD2 ASP A  32      -1.288  14.463   7.763  1.00  1.43           O  
ATOM    482  H   ASP A  32       1.148  10.377   8.891  1.00  1.43           H  
ATOM    483  HA  ASP A  32       2.061  13.113   9.377  1.00  1.43           H  
ATOM    484 1HB  ASP A  32       0.592  12.493   7.449  1.00  1.43           H  
ATOM    485 2HB  ASP A  32      -0.684  12.044   8.577  1.00  1.43           H  
ATOM    486  N   TRP A  33       1.498  12.762  11.893  1.00  1.52           N  
ATOM    487  CA  TRP A  33       0.977  12.908  13.249  1.00  1.52           C  
ATOM    488  C   TRP A  33       0.588  14.353  13.573  1.00  1.52           C  
ATOM    489  O   TRP A  33       1.192  14.995  14.434  1.00  1.52           O  
ATOM    490  CB  TRP A  33       1.974  12.435  14.311  1.00  1.52           C  
ATOM    491  CG  TRP A  33       2.274  10.947  14.324  1.00  1.52           C  
ATOM    492  CD1 TRP A  33       3.511  10.380  14.407  1.00  1.52           C  
ATOM    493  CD2 TRP A  33       1.337   9.841  14.221  1.00  1.52           C  
ATOM    494  NE1 TRP A  33       3.409   9.009  14.404  1.00  1.52           N  
ATOM    495  CE2 TRP A  33       2.088   8.661  14.283  1.00  1.52           C  
ATOM    496  CE3 TRP A  33      -0.050   9.758  14.078  1.00  1.52           C  
ATOM    497  CZ2 TRP A  33       1.499   7.409  14.215  1.00  1.52           C  
ATOM    498  CZ3 TRP A  33      -0.639   8.498  14.001  1.00  1.52           C  
ATOM    499  CH2 TRP A  33       0.118   7.357  14.069  1.00  1.52           C  
ATOM    500  H   TRP A  33       2.493  12.667  11.686  1.00  1.52           H  
ATOM    501  HA  TRP A  33       0.081  12.294  13.334  1.00  1.52           H  
ATOM    502 1HB  TRP A  33       2.917  12.963  14.169  1.00  1.52           H  
ATOM    503 2HB  TRP A  33       1.598  12.709  15.296  1.00  1.52           H  
ATOM    504  HD1 TRP A  33       4.445  10.934  14.483  1.00  1.52           H  
ATOM    505  HE1 TRP A  33       4.180   8.360  14.465  1.00  1.52           H  
ATOM    506  HE3 TRP A  33      -0.658  10.662  14.023  1.00  1.52           H  
ATOM    507  HZ2 TRP A  33       2.083   6.489  14.258  1.00  1.52           H  
ATOM    508  HZ3 TRP A  33      -1.721   8.440  13.885  1.00  1.52           H  
ATOM    509  HH2 TRP A  33      -0.374   6.386  14.003  1.00  1.52           H  
ATOM    510  N   THR A  34      -0.446  14.838  12.896  1.00  1.65           N  
ATOM    511  CA  THR A  34      -0.957  16.188  13.101  1.00  1.65           C  
ATOM    512  C   THR A  34      -2.083  16.188  14.123  1.00  1.65           C  
ATOM    513  O   THR A  34      -3.041  15.421  14.011  1.00  1.65           O  
ATOM    514  CB  THR A  34      -1.437  16.847  11.782  1.00  1.65           C  
ATOM    515  OG1 THR A  34      -0.330  17.005  10.873  1.00  1.65           O  
ATOM    516  CG2 THR A  34      -2.049  18.217  12.072  1.00  1.65           C  
ATOM    517  H   THR A  34      -0.860  14.224  12.195  1.00  1.65           H  
ATOM    518  HA  THR A  34      -0.152  16.804  13.498  1.00  1.65           H  
ATOM    519  HB  THR A  34      -2.187  16.212  11.310  1.00  1.65           H  
ATOM    520  HG1 THR A  34      -0.239  16.214  10.279  1.00  1.65           H  
ATOM    521 1HG2 THR A  34      -2.383  18.666  11.139  1.00  1.65           H  
ATOM    522 2HG2 THR A  34      -2.900  18.107  12.744  1.00  1.65           H  
ATOM    523 3HG2 THR A  34      -1.301  18.858  12.537  1.00  1.65           H  
ATOM    524  N   VAL A  35      -1.946  17.050  15.119  1.00  1.79           N  
ATOM    525  CA  VAL A  35      -2.918  17.172  16.189  1.00  1.79           C  
ATOM    526  C   VAL A  35      -2.698  18.464  16.962  1.00  1.79           C  
ATOM    527  O   VAL A  35      -3.657  19.162  17.291  1.00  1.79           O  
ATOM    528  OXT VAL A  35      -1.563  18.939  16.997  1.00  1.79           O  
ATOM    529  CB  VAL A  35      -2.815  15.960  17.135  1.00  1.79           C  
ATOM    530  CG1 VAL A  35      -1.416  15.889  17.734  1.00  1.79           C  
ATOM    531  CG2 VAL A  35      -3.862  16.084  18.231  1.00  1.79           C  
ATOM    532  H   VAL A  35      -1.125  17.637  15.133  1.00  1.79           H  
ATOM    533  HA  VAL A  35      -3.916  17.190  15.752  1.00  1.79           H  
ATOM    534  HB  VAL A  35      -2.986  15.041  16.572  1.00  1.79           H  
ATOM    535 1HG1 VAL A  35      -1.348  15.025  18.395  1.00  1.79           H  
ATOM    536 2HG1 VAL A  35      -0.679  15.791  16.934  1.00  1.79           H  
ATOM    537 3HG1 VAL A  35      -1.217  16.796  18.302  1.00  1.79           H  
ATOM    538 1HG2 VAL A  35      -3.795  15.224  18.896  1.00  1.79           H  
ATOM    539 2HG2 VAL A  35      -3.688  16.997  18.799  1.00  1.79           H  
ATOM    540 3HG2 VAL A  35      -4.855  16.119  17.782  1.00  1.79           H  
TER     541
ENDMDL

