REMARK ID 332250 MODEL 1 2022-06-11_00000058_1_19
PFRMAT TS
TARGET 2022-06-11_00000058_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   SER A   1       1.249   0.421   0.647  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.697   0.547   0.500  1.00 24.67           C  
ATOM      3  C   SER A   1       3.133   1.986   0.297  1.00 24.67           C  
ATOM      4  O   SER A   1       2.304   2.888   0.159  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.157  -0.226  -0.706  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.704   0.408  -1.884  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.028  -0.461   1.082  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.891   1.174   1.212  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.805   0.454  -0.278  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.175   0.157   1.399  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.241  -0.294  -0.716  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.762  -1.238  -0.663  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.716   0.339  -1.860  1.00 24.67           H  
ATOM     14  N   TYR A   2       4.445   2.203   0.196  1.00 24.67           N  
ATOM     15  CA  TYR A   2       4.942   3.552  -0.054  1.00 24.67           C  
ATOM     16  C   TYR A   2       4.613   3.973  -1.478  1.00 24.67           C  
ATOM     17  O   TYR A   2       4.389   5.147  -1.753  1.00 24.67           O  
ATOM     18  CB  TYR A   2       6.445   3.626   0.186  1.00 24.67           C  
ATOM     19  CG  TYR A   2       6.809   3.557   1.642  1.00 24.67           C  
ATOM     20  CD1 TYR A   2       7.439   2.434   2.156  1.00 24.67           C  
ATOM     21  CD2 TYR A   2       6.503   4.620   2.470  1.00 24.67           C  
ATOM     22  CE1 TYR A   2       7.764   2.382   3.499  1.00 24.67           C  
ATOM     23  CE2 TYR A   2       6.824   4.571   3.810  1.00 24.67           C  
ATOM     24  CZ  TYR A   2       7.454   3.458   4.327  1.00 24.67           C  
ATOM     25  OH  TYR A   2       7.777   3.408   5.664  1.00 24.67           O  
ATOM     26  H   TYR A   2       5.102   1.443   0.310  1.00 24.67           H  
ATOM     27  HA  TYR A   2       4.446   4.244   0.629  1.00 24.67           H  
ATOM     28 1HB  TYR A   2       6.943   2.808  -0.335  1.00 24.67           H  
ATOM     29 2HB  TYR A   2       6.832   4.562  -0.220  1.00 24.67           H  
ATOM     30  HD1 TYR A   2       7.679   1.595   1.503  1.00 24.67           H  
ATOM     31  HD2 TYR A   2       6.004   5.500   2.062  1.00 24.67           H  
ATOM     32  HE1 TYR A   2       8.261   1.501   3.906  1.00 24.67           H  
ATOM     33  HE2 TYR A   2       6.579   5.413   4.458  1.00 24.67           H  
ATOM     34  HH  TYR A   2       8.212   2.573   5.856  1.00 24.67           H  
ATOM     35  N   GLU A   3       4.528   3.002  -2.390  1.00 24.67           N  
ATOM     36  CA  GLU A   3       4.162   3.297  -3.770  1.00 24.67           C  
ATOM     37  C   GLU A   3       2.725   3.813  -3.810  1.00 24.67           C  
ATOM     38  O   GLU A   3       2.385   4.696  -4.608  1.00 24.67           O  
ATOM     39  CB  GLU A   3       4.334   2.075  -4.672  1.00 24.67           C  
ATOM     40  CG  GLU A   3       5.795   1.660  -4.881  1.00 24.67           C  
ATOM     41  CD  GLU A   3       5.973   0.467  -5.806  1.00 24.67           C  
ATOM     42  OE1 GLU A   3       4.994  -0.107  -6.219  1.00 24.67           O  
ATOM     43  OE2 GLU A   3       7.100   0.138  -6.096  1.00 24.67           O  
ATOM     44  H   GLU A   3       4.712   2.046  -2.121  1.00 24.67           H  
ATOM     45  HA  GLU A   3       4.815   4.087  -4.142  1.00 24.67           H  
ATOM     46 1HB  GLU A   3       3.799   1.228  -4.240  1.00 24.67           H  
ATOM     47 2HB  GLU A   3       3.894   2.277  -5.648  1.00 24.67           H  
ATOM     48 1HG  GLU A   3       6.341   2.508  -5.293  1.00 24.67           H  
ATOM     49 2HG  GLU A   3       6.228   1.425  -3.909  1.00 24.67           H  
ATOM     50  N   ASP A   4       1.889   3.323  -2.888  1.00 24.67           N  
ATOM     51  CA  ASP A   4       0.498   3.763  -2.885  1.00 24.67           C  
ATOM     52  C   ASP A   4       0.412   5.133  -2.220  1.00 24.67           C  
ATOM     53  O   ASP A   4      -0.336   6.006  -2.676  1.00 24.67           O  
ATOM     54  CB  ASP A   4      -0.380   2.807  -2.072  1.00 24.67           C  
ATOM     55  CG  ASP A   4      -0.471   1.394  -2.634  1.00 24.67           C  
ATOM     56  OD1 ASP A   4      -0.942   1.222  -3.732  1.00 24.67           O  
ATOM     57  OD2 ASP A   4      -0.019   0.472  -1.932  1.00 24.67           O  
ATOM     58  H   ASP A   4       2.217   2.579  -2.268  1.00 24.67           H  
ATOM     59  HA  ASP A   4       0.136   3.832  -3.910  1.00 24.67           H  
ATOM     60 1HB  ASP A   4      -0.000   2.761  -1.055  1.00 24.67           H  
ATOM     61 2HB  ASP A   4      -1.388   3.217  -2.014  1.00 24.67           H  
ATOM     62  N   GLN A   5       1.228   5.363  -1.185  1.00 24.67           N  
ATOM     63  CA  GLN A   5       1.207   6.670  -0.539  1.00 24.67           C  
ATOM     64  C   GLN A   5       1.706   7.723  -1.514  1.00 24.67           C  
ATOM     65  O   GLN A   5       1.127   8.804  -1.623  1.00 24.67           O  
ATOM     66  CB  GLN A   5       2.098   6.700   0.706  1.00 24.67           C  
ATOM     67  CG  GLN A   5       1.601   5.866   1.870  1.00 24.67           C  
ATOM     68  CD  GLN A   5       2.546   5.910   3.070  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       3.712   6.300   2.964  1.00 24.67           O  
ATOM     70  NE2 GLN A   5       2.036   5.505   4.229  1.00 24.67           N  
ATOM     71  H   GLN A   5       1.821   4.614  -0.827  1.00 24.67           H  
ATOM     72  HA  GLN A   5       0.183   6.911  -0.260  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       3.094   6.344   0.439  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       2.204   7.729   1.047  1.00 24.67           H  
ATOM     75 1HG  GLN A   5       0.629   6.242   2.184  1.00 24.67           H  
ATOM     76 2HG  GLN A   5       1.511   4.834   1.542  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5       2.600   5.509   5.055  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5       1.086   5.194   4.273  1.00 24.67           H  
ATOM     79  N   ASN A   6       2.746   7.385  -2.274  1.00 24.67           N  
ATOM     80  CA  ASN A   6       3.308   8.310  -3.237  1.00 24.67           C  
ATOM     81  C   ASN A   6       2.325   8.577  -4.365  1.00 24.67           C  
ATOM     82  O   ASN A   6       2.157   9.721  -4.790  1.00 24.67           O  
ATOM     83  CB  ASN A   6       4.611   7.760  -3.775  1.00 24.67           C  
ATOM     84  CG  ASN A   6       5.727   7.817  -2.764  1.00 24.67           C  
ATOM     85  OD1 ASN A   6       5.695   8.603  -1.806  1.00 24.67           O  
ATOM     86  ND2 ASN A   6       6.719   6.987  -2.956  1.00 24.67           N  
ATOM     87  H   ASN A   6       3.190   6.477  -2.149  1.00 24.67           H  
ATOM     88  HA  ASN A   6       3.504   9.257  -2.736  1.00 24.67           H  
ATOM     89 1HB  ASN A   6       4.461   6.720  -4.074  1.00 24.67           H  
ATOM     90 2HB  ASN A   6       4.903   8.317  -4.663  1.00 24.67           H  
ATOM     91 1HD2 ASN A   6       7.488   6.970  -2.319  1.00 24.67           H  
ATOM     92 2HD2 ASN A   6       6.703   6.365  -3.737  1.00 24.67           H  
ATOM     93  N   SER A   7       1.610   7.541  -4.818  1.00 24.67           N  
ATOM     94  CA  SER A   7       0.645   7.742  -5.886  1.00 24.67           C  
ATOM     95  C   SER A   7      -0.441   8.696  -5.410  1.00 24.67           C  
ATOM     96  O   SER A   7      -0.826   9.628  -6.124  1.00 24.67           O  
ATOM     97  CB  SER A   7       0.034   6.416  -6.287  1.00 24.67           C  
ATOM     98  OG  SER A   7       1.004   5.561  -6.840  1.00 24.67           O  
ATOM     99  H   SER A   7       1.770   6.596  -4.465  1.00 24.67           H  
ATOM    100  HA  SER A   7       1.152   8.184  -6.743  1.00 24.67           H  
ATOM    101 1HB  SER A   7      -0.413   5.943  -5.413  1.00 24.67           H  
ATOM    102 2HB  SER A   7      -0.760   6.589  -7.010  1.00 24.67           H  
ATOM    103  HG  SER A   7       1.587   5.297  -6.086  1.00 24.67           H  
ATOM    104  N   LEU A   8      -0.891   8.505  -4.169  1.00 24.67           N  
ATOM    105  CA  LEU A   8      -1.907   9.369  -3.605  1.00 24.67           C  
ATOM    106  C   LEU A   8      -1.421  10.801  -3.527  1.00 24.67           C  
ATOM    107  O   LEU A   8      -2.113  11.722  -3.964  1.00 24.67           O  
ATOM    108  CB  LEU A   8      -2.322   8.896  -2.219  1.00 24.67           C  
ATOM    109  CG  LEU A   8      -3.325   9.800  -1.546  1.00 24.67           C  
ATOM    110  CD1 LEU A   8      -4.591   9.855  -2.391  1.00 24.67           C  
ATOM    111  CD2 LEU A   8      -3.608   9.297  -0.148  1.00 24.67           C  
ATOM    112  H   LEU A   8      -0.543   7.719  -3.617  1.00 24.67           H  
ATOM    113  HA  LEU A   8      -2.775   9.342  -4.246  1.00 24.67           H  
ATOM    114 1HB  LEU A   8      -2.748   7.898  -2.299  1.00 24.67           H  
ATOM    115 2HB  LEU A   8      -1.438   8.842  -1.587  1.00 24.67           H  
ATOM    116  HG  LEU A   8      -2.916  10.794  -1.488  1.00 24.67           H  
ATOM    117 1HD1 LEU A   8      -5.314  10.521  -1.921  1.00 24.67           H  
ATOM    118 2HD1 LEU A   8      -4.347  10.231  -3.386  1.00 24.67           H  
ATOM    119 3HD1 LEU A   8      -5.017   8.856  -2.474  1.00 24.67           H  
ATOM    120 1HD2 LEU A   8      -4.325   9.959   0.339  1.00 24.67           H  
ATOM    121 2HD2 LEU A   8      -4.021   8.289  -0.201  1.00 24.67           H  
ATOM    122 3HD2 LEU A   8      -2.680   9.281   0.424  1.00 24.67           H  
ATOM    123  N   LEU A   9      -0.225  11.000  -2.986  1.00 24.67           N  
ATOM    124  CA  LEU A   9       0.297  12.343  -2.831  1.00 24.67           C  
ATOM    125  C   LEU A   9       0.465  13.035  -4.171  1.00 24.67           C  
ATOM    126  O   LEU A   9       0.165  14.224  -4.296  1.00 24.67           O  
ATOM    127  CB  LEU A   9       1.620  12.286  -2.081  1.00 24.67           C  
ATOM    128  CG  LEU A   9       1.486  11.887  -0.611  1.00 24.67           C  
ATOM    129  CD1 LEU A   9       2.868  11.660  -0.025  1.00 24.67           C  
ATOM    130  CD2 LEU A   9       0.727  12.977   0.129  1.00 24.67           C  
ATOM    131  H   LEU A   9       0.318  10.205  -2.646  1.00 24.67           H  
ATOM    132  HA  LEU A   9      -0.410  12.916  -2.238  1.00 24.67           H  
ATOM    133 1HB  LEU A   9       2.258  11.548  -2.570  1.00 24.67           H  
ATOM    134 2HB  LEU A   9       2.103  13.258  -2.135  1.00 24.67           H  
ATOM    135  HG  LEU A   9       0.929  10.961  -0.532  1.00 24.67           H  
ATOM    136 1HD1 LEU A   9       2.777  11.366   1.019  1.00 24.67           H  
ATOM    137 2HD1 LEU A   9       3.369  10.865  -0.583  1.00 24.67           H  
ATOM    138 3HD1 LEU A   9       3.450  12.577  -0.096  1.00 24.67           H  
ATOM    139 1HD2 LEU A   9       0.619  12.696   1.176  1.00 24.67           H  
ATOM    140 2HD2 LEU A   9       1.276  13.915   0.058  1.00 24.67           H  
ATOM    141 3HD2 LEU A   9      -0.254  13.098  -0.316  1.00 24.67           H  
ATOM    142  N   LYS A  10       0.895  12.305  -5.199  1.00 24.67           N  
ATOM    143  CA  LYS A  10       1.033  12.936  -6.501  1.00 24.67           C  
ATOM    144  C   LYS A  10      -0.327  13.381  -7.026  1.00 24.67           C  
ATOM    145  O   LYS A  10      -0.457  14.500  -7.528  1.00 24.67           O  
ATOM    146  CB  LYS A  10       1.702  11.986  -7.491  1.00 24.67           C  
ATOM    147  CG  LYS A  10       3.193  11.748  -7.225  1.00 24.67           C  
ATOM    148  CD  LYS A  10       3.783  10.751  -8.211  1.00 24.67           C  
ATOM    149  CE  LYS A  10       5.256  10.496  -7.927  1.00 24.67           C  
ATOM    150  NZ  LYS A  10       5.840   9.501  -8.871  1.00 24.67           N  
ATOM    151  H   LYS A  10       1.150  11.324  -5.073  1.00 24.67           H  
ATOM    152  HA  LYS A  10       1.659  13.820  -6.393  1.00 24.67           H  
ATOM    153 1HB  LYS A  10       1.201  11.014  -7.443  1.00 24.67           H  
ATOM    154 2HB  LYS A  10       1.583  12.367  -8.504  1.00 24.67           H  
ATOM    155 1HG  LYS A  10       3.728  12.692  -7.316  1.00 24.67           H  
ATOM    156 2HG  LYS A  10       3.328  11.376  -6.214  1.00 24.67           H  
ATOM    157 1HD  LYS A  10       3.239   9.806  -8.130  1.00 24.67           H  
ATOM    158 2HD  LYS A  10       3.674  11.129  -9.226  1.00 24.67           H  
ATOM    159 1HE  LYS A  10       5.803  11.432  -8.016  1.00 24.67           H  
ATOM    160 2HE  LYS A  10       5.361  10.120  -6.907  1.00 24.67           H  
ATOM    161 1HZ  LYS A  10       6.815   9.358  -8.651  1.00 24.67           H  
ATOM    162 2HZ  LYS A  10       5.344   8.625  -8.785  1.00 24.67           H  
ATOM    163 3HZ  LYS A  10       5.756   9.844  -9.817  1.00 24.67           H  
ATOM    164  N   MET A  11      -1.363  12.552  -6.842  1.00 24.67           N  
ATOM    165  CA  MET A  11      -2.693  12.927  -7.313  1.00 24.67           C  
ATOM    166  C   MET A  11      -3.215  14.128  -6.537  1.00 24.67           C  
ATOM    167  O   MET A  11      -3.804  15.043  -7.120  1.00 24.67           O  
ATOM    168  CB  MET A  11      -3.642  11.745  -7.190  1.00 24.67           C  
ATOM    169  CG  MET A  11      -3.355  10.625  -8.189  1.00 24.67           C  
ATOM    170  SD  MET A  11      -4.601   9.328  -8.181  1.00 24.67           S  
ATOM    171  CE  MET A  11      -4.223   8.535  -6.622  1.00 24.67           C  
ATOM    172  H   MET A  11      -1.216  11.634  -6.415  1.00 24.67           H  
ATOM    173  HA  MET A  11      -2.622  13.211  -8.362  1.00 24.67           H  
ATOM    174 1HB  MET A  11      -3.559  11.323  -6.186  1.00 24.67           H  
ATOM    175 2HB  MET A  11      -4.669  12.081  -7.325  1.00 24.67           H  
ATOM    176 1HG  MET A  11      -3.302  11.050  -9.193  1.00 24.67           H  
ATOM    177 2HG  MET A  11      -2.391  10.180  -7.964  1.00 24.67           H  
ATOM    178 1HE  MET A  11      -4.901   7.699  -6.461  1.00 24.67           H  
ATOM    179 2HE  MET A  11      -3.192   8.175  -6.633  1.00 24.67           H  
ATOM    180 3HE  MET A  11      -4.349   9.260  -5.826  1.00 24.67           H  
ATOM    181  N   ILE A  12      -2.933  14.170  -5.235  1.00 24.67           N  
ATOM    182  CA  ILE A  12      -3.353  15.299  -4.423  1.00 24.67           C  
ATOM    183  C   ILE A  12      -2.668  16.557  -4.903  1.00 24.67           C  
ATOM    184  O   ILE A  12      -3.304  17.597  -5.059  1.00 24.67           O  
ATOM    185  CB  ILE A  12      -3.037  15.088  -2.934  1.00 24.67           C  
ATOM    186  CG1 ILE A  12      -3.923  13.972  -2.355  1.00 24.67           C  
ATOM    187  CG2 ILE A  12      -3.219  16.398  -2.178  1.00 24.67           C  
ATOM    188  CD1 ILE A  12      -3.480  13.503  -0.993  1.00 24.67           C  
ATOM    189  H   ILE A  12      -2.450  13.385  -4.799  1.00 24.67           H  
ATOM    190  HA  ILE A  12      -4.428  15.427  -4.533  1.00 24.67           H  
ATOM    191  HB  ILE A  12      -2.004  14.762  -2.834  1.00 24.67           H  
ATOM    192 1HG1 ILE A  12      -4.944  14.342  -2.278  1.00 24.67           H  
ATOM    193 2HG1 ILE A  12      -3.918  13.125  -3.035  1.00 24.67           H  
ATOM    194 1HG2 ILE A  12      -2.975  16.247  -1.128  1.00 24.67           H  
ATOM    195 2HG2 ILE A  12      -2.557  17.157  -2.597  1.00 24.67           H  
ATOM    196 3HG2 ILE A  12      -4.254  16.730  -2.269  1.00 24.67           H  
ATOM    197 1HD1 ILE A  12      -4.151  12.721  -0.643  1.00 24.67           H  
ATOM    198 2HD1 ILE A  12      -2.475  13.113  -1.062  1.00 24.67           H  
ATOM    199 3HD1 ILE A  12      -3.499  14.336  -0.296  1.00 24.67           H  
ATOM    200  N   CYS A  13      -1.366  16.477  -5.154  1.00 24.67           N  
ATOM    201  CA  CYS A  13      -0.634  17.650  -5.584  1.00 24.67           C  
ATOM    202  C   CYS A  13      -1.185  18.165  -6.908  1.00 24.67           C  
ATOM    203  O   CYS A  13      -1.340  19.373  -7.090  1.00 24.67           O  
ATOM    204  CB  CYS A  13       0.840  17.308  -5.737  1.00 24.67           C  
ATOM    205  SG  CYS A  13       1.656  16.953  -4.163  1.00 24.67           S  
ATOM    206  H   CYS A  13      -0.870  15.598  -5.012  1.00 24.67           H  
ATOM    207  HA  CYS A  13      -0.741  18.424  -4.827  1.00 24.67           H  
ATOM    208 1HB  CYS A  13       0.946  16.432  -6.379  1.00 24.67           H  
ATOM    209 2HB  CYS A  13       1.360  18.136  -6.215  1.00 24.67           H  
ATOM    210  HG  CYS A  13       1.014  15.771  -3.973  1.00 24.67           H  
ATOM    211  N   GLN A  14      -1.544  17.254  -7.817  1.00 24.67           N  
ATOM    212  CA  GLN A  14      -2.099  17.662  -9.101  1.00 24.67           C  
ATOM    213  C   GLN A  14      -3.429  18.387  -8.901  1.00 24.67           C  
ATOM    214  O   GLN A  14      -3.688  19.415  -9.539  1.00 24.67           O  
ATOM    215  CB  GLN A  14      -2.289  16.431  -9.993  1.00 24.67           C  
ATOM    216  CG  GLN A  14      -0.989  15.807 -10.472  1.00 24.67           C  
ATOM    217  CD  GLN A  14      -1.193  14.470 -11.171  1.00 24.67           C  
ATOM    218  OE1 GLN A  14      -2.245  13.830 -11.055  1.00 24.67           O  
ATOM    219  NE2 GLN A  14      -0.174  14.036 -11.905  1.00 24.67           N  
ATOM    220  H   GLN A  14      -1.387  16.261  -7.627  1.00 24.67           H  
ATOM    221  HA  GLN A  14      -1.402  18.349  -9.580  1.00 24.67           H  
ATOM    222 1HB  GLN A  14      -2.839  15.671  -9.440  1.00 24.67           H  
ATOM    223 2HB  GLN A  14      -2.885  16.698 -10.862  1.00 24.67           H  
ATOM    224 1HG  GLN A  14      -0.530  16.489 -11.186  1.00 24.67           H  
ATOM    225 2HG  GLN A  14      -0.325  15.665  -9.630  1.00 24.67           H  
ATOM    226 1HE2 GLN A  14      -0.241  13.164 -12.389  1.00 24.67           H  
ATOM    227 2HE2 GLN A  14       0.662  14.582 -11.972  1.00 24.67           H  
ATOM    228  N   GLN A  15      -4.250  17.886  -7.971  1.00 24.67           N  
ATOM    229  CA  GLN A  15      -5.530  18.516  -7.680  1.00 24.67           C  
ATOM    230  C   GLN A  15      -5.309  19.892  -7.076  1.00 24.67           C  
ATOM    231  O   GLN A  15      -5.995  20.846  -7.440  1.00 24.67           O  
ATOM    232  CB  GLN A  15      -6.341  17.648  -6.724  1.00 24.67           C  
ATOM    233  CG  GLN A  15      -6.830  16.348  -7.345  1.00 24.67           C  
ATOM    234  CD  GLN A  15      -7.458  15.407  -6.331  1.00 24.67           C  
ATOM    235  OE1 GLN A  15      -7.281  15.554  -5.115  1.00 24.67           O  
ATOM    236  NE2 GLN A  15      -8.196  14.422  -6.828  1.00 24.67           N  
ATOM    237  H   GLN A  15      -3.993  17.025  -7.484  1.00 24.67           H  
ATOM    238  HA  GLN A  15      -6.082  18.633  -8.610  1.00 24.67           H  
ATOM    239 1HB  GLN A  15      -5.730  17.394  -5.860  1.00 24.67           H  
ATOM    240 2HB  GLN A  15      -7.203  18.206  -6.363  1.00 24.67           H  
ATOM    241 1HG  GLN A  15      -7.583  16.588  -8.093  1.00 24.67           H  
ATOM    242 2HG  GLN A  15      -5.995  15.843  -7.817  1.00 24.67           H  
ATOM    243 1HE2 GLN A  15      -8.634  13.767  -6.213  1.00 24.67           H  
ATOM    244 2HE2 GLN A  15      -8.312  14.336  -7.817  1.00 24.67           H  
ATOM    245  N   VAL A  16      -4.314  20.015  -6.201  1.00 24.67           N  
ATOM    246  CA  VAL A  16      -4.018  21.295  -5.585  1.00 24.67           C  
ATOM    247  C   VAL A  16      -3.578  22.306  -6.626  1.00 24.67           C  
ATOM    248  O   VAL A  16      -4.004  23.462  -6.583  1.00 24.67           O  
ATOM    249  CB  VAL A  16      -2.964  21.162  -4.483  1.00 24.67           C  
ATOM    250  CG1 VAL A  16      -2.534  22.541  -4.031  1.00 24.67           C  
ATOM    251  CG2 VAL A  16      -3.567  20.396  -3.300  1.00 24.67           C  
ATOM    252  H   VAL A  16      -3.779  19.189  -5.932  1.00 24.67           H  
ATOM    253  HA  VAL A  16      -4.926  21.664  -5.117  1.00 24.67           H  
ATOM    254  HB  VAL A  16      -2.093  20.635  -4.873  1.00 24.67           H  
ATOM    255 1HG1 VAL A  16      -1.781  22.451  -3.250  1.00 24.67           H  
ATOM    256 2HG1 VAL A  16      -2.118  23.069  -4.875  1.00 24.67           H  
ATOM    257 3HG1 VAL A  16      -3.396  23.086  -3.646  1.00 24.67           H  
ATOM    258 1HG2 VAL A  16      -2.822  20.296  -2.512  1.00 24.67           H  
ATOM    259 2HG2 VAL A  16      -4.430  20.940  -2.921  1.00 24.67           H  
ATOM    260 3HG2 VAL A  16      -3.881  19.414  -3.621  1.00 24.67           H  
ATOM    261  N   GLU A  17      -2.729  21.899  -7.570  1.00 24.67           N  
ATOM    262  CA  GLU A  17      -2.316  22.847  -8.592  1.00 24.67           C  
ATOM    263  C   GLU A  17      -3.526  23.274  -9.430  1.00 24.67           C  
ATOM    264  O   GLU A  17      -3.663  24.455  -9.771  1.00 24.67           O  
ATOM    265  CB  GLU A  17      -1.238  22.244  -9.497  1.00 24.67           C  
ATOM    266  CG  GLU A  17       0.157  22.014  -8.847  1.00 24.67           C  
ATOM    267  CD  GLU A  17       0.899  23.285  -8.463  1.00 24.67           C  
ATOM    268  OE1 GLU A  17       1.025  24.154  -9.288  1.00 24.67           O  
ATOM    269  OE2 GLU A  17       1.349  23.383  -7.332  1.00 24.67           O  
ATOM    270  H   GLU A  17      -2.371  20.941  -7.564  1.00 24.67           H  
ATOM    271  HA  GLU A  17      -1.911  23.729  -8.104  1.00 24.67           H  
ATOM    272 1HB  GLU A  17      -1.588  21.274  -9.859  1.00 24.67           H  
ATOM    273 2HB  GLU A  17      -1.100  22.883 -10.367  1.00 24.67           H  
ATOM    274 1HG  GLU A  17       0.018  21.416  -7.948  1.00 24.67           H  
ATOM    275 2HG  GLU A  17       0.770  21.436  -9.536  1.00 24.67           H  
ATOM    276  N   ALA A  18      -4.439  22.331  -9.721  1.00 24.67           N  
ATOM    277  CA  ALA A  18      -5.643  22.668 -10.474  1.00 24.67           C  
ATOM    278  C   ALA A  18      -6.484  23.684  -9.712  1.00 24.67           C  
ATOM    279  O   ALA A  18      -7.006  24.636 -10.302  1.00 24.67           O  
ATOM    280  CB  ALA A  18      -6.466  21.425 -10.749  1.00 24.67           C  
ATOM    281  H   ALA A  18      -4.276  21.360  -9.442  1.00 24.67           H  
ATOM    282  HA  ALA A  18      -5.337  23.114 -11.419  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      -7.346  21.692 -11.328  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      -5.862  20.709 -11.306  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -6.775  20.980  -9.811  1.00 24.67           H  
ATOM    286  N   ILE A  19      -6.570  23.511  -8.390  1.00 24.67           N  
ATOM    287  CA  ILE A  19      -7.312  24.427  -7.542  1.00 24.67           C  
ATOM    288  C   ILE A  19      -6.661  25.786  -7.550  1.00 24.67           C  
ATOM    289  O   ILE A  19      -7.342  26.795  -7.694  1.00 24.67           O  
ATOM    290  CB  ILE A  19      -7.415  23.922  -6.099  1.00 24.67           C  
ATOM    291  CG1 ILE A  19      -8.297  22.669  -6.046  1.00 24.67           C  
ATOM    292  CG2 ILE A  19      -7.976  25.033  -5.213  1.00 24.67           C  
ATOM    293  CD1 ILE A  19      -8.208  21.917  -4.736  1.00 24.67           C  
ATOM    294  H   ILE A  19      -6.131  22.691  -7.970  1.00 24.67           H  
ATOM    295  HA  ILE A  19      -8.321  24.529  -7.941  1.00 24.67           H  
ATOM    296  HB  ILE A  19      -6.428  23.640  -5.743  1.00 24.67           H  
ATOM    297 1HG1 ILE A  19      -9.332  22.970  -6.199  1.00 24.67           H  
ATOM    298 2HG1 ILE A  19      -8.016  22.006  -6.852  1.00 24.67           H  
ATOM    299 1HG2 ILE A  19      -8.040  24.682  -4.186  1.00 24.67           H  
ATOM    300 2HG2 ILE A  19      -7.318  25.900  -5.258  1.00 24.67           H  
ATOM    301 3HG2 ILE A  19      -8.966  25.310  -5.565  1.00 24.67           H  
ATOM    302 1HD1 ILE A  19      -8.863  21.048  -4.774  1.00 24.67           H  
ATOM    303 2HD1 ILE A  19      -7.185  21.589  -4.576  1.00 24.67           H  
ATOM    304 3HD1 ILE A  19      -8.513  22.567  -3.919  1.00 24.67           H  
ATOM    305  N   LYS A  20      -5.338  25.838  -7.409  1.00 24.67           N  
ATOM    306  CA  LYS A  20      -4.689  27.135  -7.410  1.00 24.67           C  
ATOM    307  C   LYS A  20      -4.956  27.857  -8.724  1.00 24.67           C  
ATOM    308  O   LYS A  20      -5.245  29.055  -8.718  1.00 24.67           O  
ATOM    309  CB  LYS A  20      -3.191  26.998  -7.153  1.00 24.67           C  
ATOM    310  CG  LYS A  20      -2.834  26.628  -5.709  1.00 24.67           C  
ATOM    311  CD  LYS A  20      -1.340  26.763  -5.460  1.00 24.67           C  
ATOM    312  CE  LYS A  20      -0.576  25.690  -6.190  1.00 24.67           C  
ATOM    313  NZ  LYS A  20       0.883  25.721  -5.891  1.00 24.67           N  
ATOM    314  H   LYS A  20      -4.799  24.982  -7.284  1.00 24.67           H  
ATOM    315  HA  LYS A  20      -5.118  27.734  -6.608  1.00 24.67           H  
ATOM    316 1HB  LYS A  20      -2.788  26.216  -7.803  1.00 24.67           H  
ATOM    317 2HB  LYS A  20      -2.688  27.929  -7.408  1.00 24.67           H  
ATOM    318 1HG  LYS A  20      -3.375  27.278  -5.022  1.00 24.67           H  
ATOM    319 2HG  LYS A  20      -3.135  25.600  -5.517  1.00 24.67           H  
ATOM    320 1HD  LYS A  20      -0.997  27.740  -5.800  1.00 24.67           H  
ATOM    321 2HD  LYS A  20      -1.140  26.673  -4.394  1.00 24.67           H  
ATOM    322 1HE  LYS A  20      -0.966  24.725  -5.905  1.00 24.67           H  
ATOM    323 2HE  LYS A  20      -0.714  25.818  -7.265  1.00 24.67           H  
ATOM    324 1HZ  LYS A  20       1.303  24.949  -6.426  1.00 24.67           H  
ATOM    325 2HZ  LYS A  20       1.284  26.598  -6.177  1.00 24.67           H  
ATOM    326 3HZ  LYS A  20       1.041  25.578  -4.910  1.00 24.67           H  
ATOM    327  N   LYS A  21      -4.940  27.127  -9.845  1.00 24.67           N  
ATOM    328  CA  LYS A  21      -5.241  27.750 -11.126  1.00 24.67           C  
ATOM    329  C   LYS A  21      -6.649  28.338 -11.078  1.00 24.67           C  
ATOM    330  O   LYS A  21      -6.854  29.503 -11.429  1.00 24.67           O  
ATOM    331  CB  LYS A  21      -5.120  26.740 -12.270  1.00 24.67           C  
ATOM    332  CG  LYS A  21      -5.383  27.308 -13.678  1.00 24.67           C  
ATOM    333  CD  LYS A  21      -5.206  26.221 -14.748  1.00 24.67           C  
ATOM    334  CE  LYS A  21      -5.333  26.781 -16.169  1.00 24.67           C  
ATOM    335  NZ  LYS A  21      -6.716  27.252 -16.469  1.00 24.67           N  
ATOM    336  H   LYS A  21      -4.686  26.139  -9.808  1.00 24.67           H  
ATOM    337  HA  LYS A  21      -4.538  28.566 -11.295  1.00 24.67           H  
ATOM    338 1HB  LYS A  21      -4.122  26.301 -12.255  1.00 24.67           H  
ATOM    339 2HB  LYS A  21      -5.825  25.930 -12.110  1.00 24.67           H  
ATOM    340 1HG  LYS A  21      -6.407  27.696 -13.730  1.00 24.67           H  
ATOM    341 2HG  LYS A  21      -4.693  28.128 -13.877  1.00 24.67           H  
ATOM    342 1HD  LYS A  21      -4.227  25.755 -14.633  1.00 24.67           H  
ATOM    343 2HD  LYS A  21      -5.970  25.457 -14.606  1.00 24.67           H  
ATOM    344 1HE  LYS A  21      -4.645  27.617 -16.285  1.00 24.67           H  
ATOM    345 2HE  LYS A  21      -5.066  26.002 -16.880  1.00 24.67           H  
ATOM    346 1HZ  LYS A  21      -6.769  27.617 -17.403  1.00 24.67           H  
ATOM    347 2HZ  LYS A  21      -7.373  26.499 -16.375  1.00 24.67           H  
ATOM    348 3HZ  LYS A  21      -6.983  28.004 -15.818  1.00 24.67           H  
ATOM    349  N   GLU A  22      -7.625  27.542 -10.619  1.00 24.67           N  
ATOM    350  CA  GLU A  22      -8.999  28.025 -10.546  1.00 24.67           C  
ATOM    351  C   GLU A  22      -9.102  29.269  -9.675  1.00 24.67           C  
ATOM    352  O   GLU A  22      -9.780  30.233 -10.038  1.00 24.67           O  
ATOM    353  CB  GLU A  22      -9.951  26.956  -9.982  1.00 24.67           C  
ATOM    354  CG  GLU A  22     -11.439  27.405  -9.958  1.00 24.67           C  
ATOM    355  CD  GLU A  22     -12.411  26.368  -9.395  1.00 24.67           C  
ATOM    356  OE1 GLU A  22     -11.982  25.318  -8.984  1.00 24.67           O  
ATOM    357  OE2 GLU A  22     -13.589  26.641  -9.389  1.00 24.67           O  
ATOM    358  H   GLU A  22      -7.406  26.583 -10.339  1.00 24.67           H  
ATOM    359  HA  GLU A  22      -9.323  28.287 -11.555  1.00 24.67           H  
ATOM    360 1HB  GLU A  22      -9.870  26.047 -10.577  1.00 24.67           H  
ATOM    361 2HB  GLU A  22      -9.655  26.707  -8.964  1.00 24.67           H  
ATOM    362 1HG  GLU A  22     -11.519  28.316  -9.371  1.00 24.67           H  
ATOM    363 2HG  GLU A  22     -11.736  27.648 -10.976  1.00 24.67           H  
ATOM    364  N   MET A  23      -8.415  29.272  -8.529  1.00 24.67           N  
ATOM    365  CA  MET A  23      -8.525  30.414  -7.640  1.00 24.67           C  
ATOM    366  C   MET A  23      -7.956  31.660  -8.304  1.00 24.67           C  
ATOM    367  O   MET A  23      -8.505  32.756  -8.156  1.00 24.67           O  
ATOM    368  CB  MET A  23      -7.803  30.155  -6.317  1.00 24.67           C  
ATOM    369  CG  MET A  23      -8.389  29.027  -5.453  1.00 24.67           C  
ATOM    370  SD  MET A  23     -10.101  29.248  -5.025  1.00 24.67           S  
ATOM    371  CE  MET A  23     -10.796  28.150  -6.260  1.00 24.67           C  
ATOM    372  H   MET A  23      -7.857  28.460  -8.271  1.00 24.67           H  
ATOM    373  HA  MET A  23      -9.576  30.593  -7.436  1.00 24.67           H  
ATOM    374 1HB  MET A  23      -6.766  29.888  -6.534  1.00 24.67           H  
ATOM    375 2HB  MET A  23      -7.788  31.067  -5.725  1.00 24.67           H  
ATOM    376 1HG  MET A  23      -8.309  28.102  -5.984  1.00 24.67           H  
ATOM    377 2HG  MET A  23      -7.812  28.936  -4.535  1.00 24.67           H  
ATOM    378 1HE  MET A  23     -11.882  28.137  -6.178  1.00 24.67           H  
ATOM    379 2HE  MET A  23     -10.515  28.497  -7.242  1.00 24.67           H  
ATOM    380 3HE  MET A  23     -10.412  27.143  -6.118  1.00 24.67           H  
ATOM    381  N   GLN A  24      -6.883  31.498  -9.081  1.00 24.67           N  
ATOM    382  CA  GLN A  24      -6.294  32.635  -9.767  1.00 24.67           C  
ATOM    383  C   GLN A  24      -7.264  33.177 -10.809  1.00 24.67           C  
ATOM    384  O   GLN A  24      -7.438  34.394 -10.928  1.00 24.67           O  
ATOM    385  CB  GLN A  24      -4.969  32.225 -10.415  1.00 24.67           C  
ATOM    386  CG  GLN A  24      -3.861  31.932  -9.409  1.00 24.67           C  
ATOM    387  CD  GLN A  24      -2.627  31.323 -10.051  1.00 24.67           C  
ATOM    388  OE1 GLN A  24      -2.666  30.816 -11.179  1.00 24.67           O  
ATOM    389  NE2 GLN A  24      -1.514  31.363  -9.329  1.00 24.67           N  
ATOM    390  H   GLN A  24      -6.450  30.575  -9.169  1.00 24.67           H  
ATOM    391  HA  GLN A  24      -6.102  33.420  -9.038  1.00 24.67           H  
ATOM    392 1HB  GLN A  24      -5.123  31.326 -11.010  1.00 24.67           H  
ATOM    393 2HB  GLN A  24      -4.631  33.010 -11.089  1.00 24.67           H  
ATOM    394 1HG  GLN A  24      -3.567  32.871  -8.944  1.00 24.67           H  
ATOM    395 2HG  GLN A  24      -4.232  31.252  -8.654  1.00 24.67           H  
ATOM    396 1HE2 GLN A  24      -0.667  30.976  -9.693  1.00 24.67           H  
ATOM    397 2HE2 GLN A  24      -1.524  31.779  -8.419  1.00 24.67           H  
ATOM    398  N   GLU A  25      -7.946  32.281 -11.531  1.00 24.67           N  
ATOM    399  CA  GLU A  25      -8.899  32.738 -12.534  1.00 24.67           C  
ATOM    400  C   GLU A  25     -10.039  33.494 -11.872  1.00 24.67           C  
ATOM    401  O   GLU A  25     -10.473  34.534 -12.370  1.00 24.67           O  
ATOM    402  CB  GLU A  25      -9.444  31.570 -13.359  1.00 24.67           C  
ATOM    403  CG  GLU A  25      -8.408  30.930 -14.288  1.00 24.67           C  
ATOM    404  CD  GLU A  25      -8.926  29.741 -15.068  1.00 24.67           C  
ATOM    405  OE1 GLU A  25     -10.060  29.360 -14.895  1.00 24.67           O  
ATOM    406  OE2 GLU A  25      -8.153  29.196 -15.841  1.00 24.67           O  
ATOM    407  H   GLU A  25      -7.768  31.282 -11.397  1.00 24.67           H  
ATOM    408  HA  GLU A  25      -8.385  33.422 -13.209  1.00 24.67           H  
ATOM    409 1HB  GLU A  25      -9.815  30.795 -12.686  1.00 24.67           H  
ATOM    410 2HB  GLU A  25     -10.283  31.911 -13.964  1.00 24.67           H  
ATOM    411 1HG  GLU A  25      -8.057  31.684 -14.990  1.00 24.67           H  
ATOM    412 2HG  GLU A  25      -7.556  30.615 -13.685  1.00 24.67           H  
ATOM    413  N   LEU A  26     -10.491  33.010 -10.715  1.00 24.67           N  
ATOM    414  CA  LEU A  26     -11.576  33.679 -10.019  1.00 24.67           C  
ATOM    415  C   LEU A  26     -11.157  35.081  -9.594  1.00 24.67           C  
ATOM    416  O   LEU A  26     -11.919  36.037  -9.760  1.00 24.67           O  
ATOM    417  CB  LEU A  26     -11.999  32.853  -8.800  1.00 24.67           C  
ATOM    418  CG  LEU A  26     -12.696  31.529  -9.125  1.00 24.67           C  
ATOM    419  CD1 LEU A  26     -12.871  30.729  -7.856  1.00 24.67           C  
ATOM    420  CD2 LEU A  26     -14.028  31.814  -9.782  1.00 24.67           C  
ATOM    421  H   LEU A  26     -10.103  32.140 -10.346  1.00 24.67           H  
ATOM    422  HA  LEU A  26     -12.422  33.761 -10.698  1.00 24.67           H  
ATOM    423 1HB  LEU A  26     -11.111  32.623  -8.215  1.00 24.67           H  
ATOM    424 2HB  LEU A  26     -12.670  33.449  -8.186  1.00 24.67           H  
ATOM    425  HG  LEU A  26     -12.082  30.951  -9.804  1.00 24.67           H  
ATOM    426 1HD1 LEU A  26     -13.353  29.774  -8.087  1.00 24.67           H  
ATOM    427 2HD1 LEU A  26     -11.903  30.545  -7.423  1.00 24.67           H  
ATOM    428 3HD1 LEU A  26     -13.482  31.286  -7.153  1.00 24.67           H  
ATOM    429 1HD2 LEU A  26     -14.520  30.870 -10.019  1.00 24.67           H  
ATOM    430 2HD2 LEU A  26     -14.654  32.392  -9.102  1.00 24.67           H  
ATOM    431 3HD2 LEU A  26     -13.866  32.381 -10.698  1.00 24.67           H  
ATOM    432  N   LYS A  27      -9.915  35.229  -9.118  1.00 24.67           N  
ATOM    433  CA  LYS A  27      -9.425  36.542  -8.709  1.00 24.67           C  
ATOM    434  C   LYS A  27      -9.358  37.503  -9.893  1.00 24.67           C  
ATOM    435  O   LYS A  27      -9.646  38.692  -9.759  1.00 24.67           O  
ATOM    436  CB  LYS A  27      -8.050  36.419  -8.051  1.00 24.67           C  
ATOM    437  CG  LYS A  27      -8.070  35.763  -6.671  1.00 24.67           C  
ATOM    438  CD  LYS A  27      -6.667  35.626  -6.097  1.00 24.67           C  
ATOM    439  CE  LYS A  27      -6.690  34.949  -4.735  1.00 24.67           C  
ATOM    440  NZ  LYS A  27      -5.320  34.786  -4.172  1.00 24.67           N  
ATOM    441  H   LYS A  27      -9.320  34.407  -8.997  1.00 24.67           H  
ATOM    442  HA  LYS A  27     -10.124  36.959  -7.983  1.00 24.67           H  
ATOM    443 1HB  LYS A  27      -7.400  35.821  -8.693  1.00 24.67           H  
ATOM    444 2HB  LYS A  27      -7.601  37.406  -7.958  1.00 24.67           H  
ATOM    445 1HG  LYS A  27      -8.670  36.370  -5.994  1.00 24.67           H  
ATOM    446 2HG  LYS A  27      -8.526  34.781  -6.742  1.00 24.67           H  
ATOM    447 1HD  LYS A  27      -6.060  35.027  -6.780  1.00 24.67           H  
ATOM    448 2HD  LYS A  27      -6.212  36.610  -6.000  1.00 24.67           H  
ATOM    449 1HE  LYS A  27      -7.287  35.548  -4.050  1.00 24.67           H  
ATOM    450 2HE  LYS A  27      -7.150  33.963  -4.837  1.00 24.67           H  
ATOM    451 1HZ  LYS A  27      -5.376  34.333  -3.271  1.00 24.67           H  
ATOM    452 2HZ  LYS A  27      -4.763  34.222  -4.798  1.00 24.67           H  
ATOM    453 3HZ  LYS A  27      -4.889  35.694  -4.065  1.00 24.67           H  
ATOM    454  N   LEU A  28      -8.984  36.986 -11.061  1.00 24.67           N  
ATOM    455  CA  LEU A  28      -8.909  37.809 -12.260  1.00 24.67           C  
ATOM    456  C   LEU A  28     -10.295  38.198 -12.775  1.00 24.67           C  
ATOM    457  O   LEU A  28     -10.490  39.306 -13.280  1.00 24.67           O  
ATOM    458  CB  LEU A  28      -8.153  37.051 -13.352  1.00 24.67           C  
ATOM    459  CG  LEU A  28      -6.665  36.819 -13.073  1.00 24.67           C  
ATOM    460  CD1 LEU A  28      -6.093  35.888 -14.129  1.00 24.67           C  
ATOM    461  CD2 LEU A  28      -5.947  38.152 -13.068  1.00 24.67           C  
ATOM    462  H   LEU A  28      -8.720  36.000 -11.109  1.00 24.67           H  
ATOM    463  HA  LEU A  28      -8.363  38.718 -12.016  1.00 24.67           H  
ATOM    464 1HB  LEU A  28      -8.623  36.075 -13.477  1.00 24.67           H  
ATOM    465 2HB  LEU A  28      -8.245  37.599 -14.286  1.00 24.67           H  
ATOM    466  HG  LEU A  28      -6.544  36.348 -12.104  1.00 24.67           H  
ATOM    467 1HD1 LEU A  28      -5.037  35.715 -13.926  1.00 24.67           H  
ATOM    468 2HD1 LEU A  28      -6.627  34.939 -14.098  1.00 24.67           H  
ATOM    469 3HD1 LEU A  28      -6.207  36.339 -15.113  1.00 24.67           H  
ATOM    470 1HD2 LEU A  28      -4.888  37.993 -12.864  1.00 24.67           H  
ATOM    471 2HD2 LEU A  28      -6.062  38.632 -14.041  1.00 24.67           H  
ATOM    472 3HD2 LEU A  28      -6.376  38.790 -12.295  1.00 24.67           H  
ATOM    473  N   ASN A  29     -11.260  37.285 -12.646  1.00 24.67           N  
ATOM    474  CA  ASN A  29     -12.613  37.510 -13.143  1.00 24.67           C  
ATOM    475  C   ASN A  29     -13.452  38.470 -12.291  1.00 24.67           C  
ATOM    476  O   ASN A  29     -14.265  39.223 -12.837  1.00 24.67           O  
ATOM    477  CB  ASN A  29     -13.330  36.182 -13.265  1.00 24.67           C  
ATOM    478  CG  ASN A  29     -12.786  35.331 -14.391  1.00 24.67           C  
ATOM    479  OD1 ASN A  29     -12.219  35.837 -15.368  1.00 24.67           O  
ATOM    480  ND2 ASN A  29     -12.945  34.038 -14.266  1.00 24.67           N  
ATOM    481  H   ASN A  29     -11.033  36.381 -12.234  1.00 24.67           H  
ATOM    482  HA  ASN A  29     -12.534  37.952 -14.135  1.00 24.67           H  
ATOM    483 1HB  ASN A  29     -13.222  35.631 -12.327  1.00 24.67           H  
ATOM    484 2HB  ASN A  29     -14.392  36.353 -13.426  1.00 24.67           H  
ATOM    485 1HD2 ASN A  29     -12.600  33.420 -14.972  1.00 24.67           H  
ATOM    486 2HD2 ASN A  29     -13.405  33.670 -13.460  1.00 24.67           H  
ATOM    487  N   SER A  30     -13.265  38.451 -10.968  1.00 24.67           N  
ATOM    488  CA  SER A  30     -14.062  39.303 -10.088  1.00 24.67           C  
ATOM    489  C   SER A  30     -13.413  39.525  -8.723  1.00 24.67           C  
ATOM    490  O   SER A  30     -13.034  40.654  -8.404  1.00 24.67           O  
ATOM    491  OXT SER A  30     -13.637  38.700  -7.838  1.00 24.67           O  
ATOM    492  CB  SER A  30     -15.440  38.695  -9.893  1.00 24.67           C  
ATOM    493  OG  SER A  30     -16.218  39.477  -9.028  1.00 24.67           O  
ATOM    494  H   SER A  30     -12.591  37.795 -10.567  1.00 24.67           H  
ATOM    495  HA  SER A  30     -14.172  40.275 -10.569  1.00 24.67           H  
ATOM    496 1HB  SER A  30     -15.942  38.608 -10.857  1.00 24.67           H  
ATOM    497 2HB  SER A  30     -15.336  37.690  -9.487  1.00 24.67           H  
ATOM    498  HG  SER A  30     -16.315  40.330  -9.460  1.00 24.67           H  
TER     499
ENDMDL

REMARK ID 332250 MODEL 2 2022-06-11_00000058_1_19
PFRMAT TS
TARGET 2022-06-11_00000058_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   SER A   1      -0.482  -0.369  -3.781  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.872  -0.275  -3.243  1.00 24.67           C  
ATOM      3  C   SER A   1       1.440   1.129  -3.348  1.00 24.67           C  
ATOM      4  O   SER A   1       0.827   2.020  -3.941  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.794  -1.182  -4.012  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.974  -0.684  -5.320  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.934  -1.196  -3.421  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.015   0.446  -3.523  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.441  -0.434  -4.804  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.850  -0.565  -2.192  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.754  -1.255  -3.509  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.367  -2.181  -4.058  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.086  -0.748  -5.753  1.00 24.67           H  
ATOM     14  N   TYR A   2       2.657   1.316  -2.839  1.00 24.67           N  
ATOM     15  CA  TYR A   2       3.299   2.624  -2.940  1.00 24.67           C  
ATOM     16  C   TYR A   2       3.701   2.887  -4.383  1.00 24.67           C  
ATOM     17  O   TYR A   2       3.707   4.027  -4.839  1.00 24.67           O  
ATOM     18  CB  TYR A   2       4.523   2.693  -2.033  1.00 24.67           C  
ATOM     19  CG  TYR A   2       4.178   2.752  -0.574  1.00 24.67           C  
ATOM     20  CD1 TYR A   2       4.442   1.666   0.244  1.00 24.67           C  
ATOM     21  CD2 TYR A   2       3.591   3.890  -0.051  1.00 24.67           C  
ATOM     22  CE1 TYR A   2       4.123   1.723   1.586  1.00 24.67           C  
ATOM     23  CE2 TYR A   2       3.271   3.950   1.290  1.00 24.67           C  
ATOM     24  CZ  TYR A   2       3.536   2.871   2.109  1.00 24.67           C  
ATOM     25  OH  TYR A   2       3.222   2.929   3.448  1.00 24.67           O  
ATOM     26  H   TYR A   2       3.135   0.563  -2.362  1.00 24.67           H  
ATOM     27  HA  TYR A   2       2.590   3.395  -2.635  1.00 24.67           H  
ATOM     28 1HB  TYR A   2       5.152   1.818  -2.203  1.00 24.67           H  
ATOM     29 2HB  TYR A   2       5.112   3.577  -2.283  1.00 24.67           H  
ATOM     30  HD1 TYR A   2       4.904   0.768  -0.170  1.00 24.67           H  
ATOM     31  HD2 TYR A   2       3.383   4.742  -0.698  1.00 24.67           H  
ATOM     32  HE1 TYR A   2       4.333   0.871   2.231  1.00 24.67           H  
ATOM     33  HE2 TYR A   2       2.809   4.850   1.700  1.00 24.67           H  
ATOM     34  HH  TYR A   2       2.840   3.786   3.651  1.00 24.67           H  
ATOM     35  N   GLU A   3       3.991   1.822  -5.131  1.00 24.67           N  
ATOM     36  CA  GLU A   3       4.336   1.961  -6.539  1.00 24.67           C  
ATOM     37  C   GLU A   3       3.122   2.480  -7.309  1.00 24.67           C  
ATOM     38  O   GLU A   3       3.252   3.264  -8.258  1.00 24.67           O  
ATOM     39  CB  GLU A   3       4.842   0.646  -7.129  1.00 24.67           C  
ATOM     40  CG  GLU A   3       6.205   0.201  -6.577  1.00 24.67           C  
ATOM     41  CD  GLU A   3       6.732  -1.087  -7.191  1.00 24.67           C  
ATOM     42  OE1 GLU A   3       6.034  -1.693  -7.970  1.00 24.67           O  
ATOM     43  OE2 GLU A   3       7.839  -1.456  -6.874  1.00 24.67           O  
ATOM     44  H   GLU A   3       3.964   0.900  -4.717  1.00 24.67           H  
ATOM     45  HA  GLU A   3       5.132   2.700  -6.629  1.00 24.67           H  
ATOM     46 1HB  GLU A   3       4.118  -0.145  -6.925  1.00 24.67           H  
ATOM     47 2HB  GLU A   3       4.927   0.741  -8.210  1.00 24.67           H  
ATOM     48 1HG  GLU A   3       6.928   0.997  -6.759  1.00 24.67           H  
ATOM     49 2HG  GLU A   3       6.116   0.073  -5.498  1.00 24.67           H  
ATOM     50  N   ASP A   4       1.921   2.106  -6.850  1.00 24.67           N  
ATOM     51  CA  ASP A   4       0.723   2.556  -7.550  1.00 24.67           C  
ATOM     52  C   ASP A   4       0.431   3.997  -7.147  1.00 24.67           C  
ATOM     53  O   ASP A   4       0.044   4.818  -7.986  1.00 24.67           O  
ATOM     54  CB  ASP A   4      -0.495   1.712  -7.158  1.00 24.67           C  
ATOM     55  CG  ASP A   4      -0.411   0.244  -7.562  1.00 24.67           C  
ATOM     56  OD1 ASP A   4      -0.332  -0.049  -8.729  1.00 24.67           O  
ATOM     57  OD2 ASP A   4      -0.402  -0.599  -6.645  1.00 24.67           O  
ATOM     58  H   ASP A   4       1.872   1.435  -6.082  1.00 24.67           H  
ATOM     59  HA  ASP A   4       0.888   2.506  -8.626  1.00 24.67           H  
ATOM     60 1HB  ASP A   4      -0.633   1.775  -6.083  1.00 24.67           H  
ATOM     61 2HB  ASP A   4      -1.384   2.140  -7.617  1.00 24.67           H  
ATOM     62  N   GLN A   5       0.683   4.340  -5.878  1.00 24.67           N  
ATOM     63  CA  GLN A   5       0.457   5.716  -5.451  1.00 24.67           C  
ATOM     64  C   GLN A   5       1.427   6.642  -6.169  1.00 24.67           C  
ATOM     65  O   GLN A   5       1.047   7.715  -6.636  1.00 24.67           O  
ATOM     66  CB  GLN A   5       0.658   5.881  -3.942  1.00 24.67           C  
ATOM     67  CG  GLN A   5      -0.389   5.202  -3.077  1.00 24.67           C  
ATOM     68  CD  GLN A   5      -0.120   5.377  -1.580  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       0.998   5.674  -1.152  1.00 24.67           O  
ATOM     70  NE2 GLN A   5      -1.163   5.192  -0.773  1.00 24.67           N  
ATOM     71  H   GLN A   5       0.985   3.632  -5.209  1.00 24.67           H  
ATOM     72  HA  GLN A   5      -0.559   6.008  -5.716  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       1.632   5.477  -3.668  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       0.667   6.941  -3.694  1.00 24.67           H  
ATOM     75 1HG  GLN A   5      -1.366   5.624  -3.304  1.00 24.67           H  
ATOM     76 2HG  GLN A   5      -0.383   4.138  -3.301  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5      -1.057   5.292   0.217  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5      -2.054   4.949  -1.158  1.00 24.67           H  
ATOM     79  N   ASN A   6       2.676   6.199  -6.313  1.00 24.67           N  
ATOM     80  CA  ASN A   6       3.685   7.001  -6.975  1.00 24.67           C  
ATOM     81  C   ASN A   6       3.360   7.158  -8.454  1.00 24.67           C  
ATOM     82  O   ASN A   6       3.474   8.253  -9.009  1.00 24.67           O  
ATOM     83  CB  ASN A   6       5.044   6.364  -6.789  1.00 24.67           C  
ATOM     84  CG  ASN A   6       5.558   6.494  -5.377  1.00 24.67           C  
ATOM     85  OD1 ASN A   6       5.140   7.373  -4.611  1.00 24.67           O  
ATOM     86  ND2 ASN A   6       6.463   5.620  -5.015  1.00 24.67           N  
ATOM     87  H   ASN A   6       2.944   5.303  -5.911  1.00 24.67           H  
ATOM     88  HA  ASN A   6       3.692   7.995  -6.529  1.00 24.67           H  
ATOM     89 1HB  ASN A   6       4.976   5.302  -7.039  1.00 24.67           H  
ATOM     90 2HB  ASN A   6       5.758   6.817  -7.475  1.00 24.67           H  
ATOM     91 1HD2 ASN A   6       6.840   5.644  -4.091  1.00 24.67           H  
ATOM     92 2HD2 ASN A   6       6.766   4.923  -5.662  1.00 24.67           H  
ATOM     93  N   SER A   7       2.881   6.084  -9.093  1.00 24.67           N  
ATOM     94  CA  SER A   7       2.537   6.170 -10.501  1.00 24.67           C  
ATOM     95  C   SER A   7       1.408   7.176 -10.681  1.00 24.67           C  
ATOM     96  O   SER A   7       1.450   8.025 -11.578  1.00 24.67           O  
ATOM     97  CB  SER A   7       2.108   4.810 -11.012  1.00 24.67           C  
ATOM     98  OG  SER A   7       3.175   3.895 -10.958  1.00 24.67           O  
ATOM     99  H   SER A   7       2.804   5.183  -8.618  1.00 24.67           H  
ATOM    100  HA  SER A   7       3.409   6.513 -11.060  1.00 24.67           H  
ATOM    101 1HB  SER A   7       1.280   4.440 -10.407  1.00 24.67           H  
ATOM    102 2HB  SER A   7       1.752   4.904 -12.034  1.00 24.67           H  
ATOM    103  HG  SER A   7       3.322   3.710  -9.999  1.00 24.67           H  
ATOM    104  N   LEU A   8       0.423   7.126  -9.782  1.00 24.67           N  
ATOM    105  CA  LEU A   8      -0.692   8.050  -9.839  1.00 24.67           C  
ATOM    106  C   LEU A   8      -0.220   9.481  -9.694  1.00 24.67           C  
ATOM    107  O   LEU A   8      -0.583  10.343 -10.496  1.00 24.67           O  
ATOM    108  CB  LEU A   8      -1.709   7.742  -8.747  1.00 24.67           C  
ATOM    109  CG  LEU A   8      -2.856   8.711  -8.692  1.00 24.67           C  
ATOM    110  CD1 LEU A   8      -3.613   8.660 -10.011  1.00 24.67           C  
ATOM    111  CD2 LEU A   8      -3.750   8.376  -7.519  1.00 24.67           C  
ATOM    112  H   LEU A   8       0.435   6.406  -9.057  1.00 24.67           H  
ATOM    113  HA  LEU A   8      -1.176   7.945 -10.798  1.00 24.67           H  
ATOM    114 1HB  LEU A   8      -2.102   6.740  -8.902  1.00 24.67           H  
ATOM    115 2HB  LEU A   8      -1.206   7.766  -7.784  1.00 24.67           H  
ATOM    116  HG  LEU A   8      -2.466   9.705  -8.566  1.00 24.67           H  
ATOM    117 1HD1 LEU A   8      -4.436   9.375  -9.984  1.00 24.67           H  
ATOM    118 2HD1 LEU A   8      -2.937   8.916 -10.828  1.00 24.67           H  
ATOM    119 3HD1 LEU A   8      -4.008   7.658 -10.165  1.00 24.67           H  
ATOM    120 1HD2 LEU A   8      -4.577   9.088  -7.475  1.00 24.67           H  
ATOM    121 2HD2 LEU A   8      -4.145   7.367  -7.639  1.00 24.67           H  
ATOM    122 3HD2 LEU A   8      -3.171   8.433  -6.598  1.00 24.67           H  
ATOM    123  N   LEU A   9       0.603   9.744  -8.686  1.00 24.67           N  
ATOM    124  CA  LEU A   9       1.063  11.096  -8.447  1.00 24.67           C  
ATOM    125  C   LEU A   9       1.866  11.632  -9.620  1.00 24.67           C  
ATOM    126  O   LEU A   9       1.719  12.799  -9.992  1.00 24.67           O  
ATOM    127  CB  LEU A   9       1.887  11.124  -7.167  1.00 24.67           C  
ATOM    128  CG  LEU A   9       1.067  10.895  -5.897  1.00 24.67           C  
ATOM    129  CD1 LEU A   9       2.004  10.737  -4.715  1.00 24.67           C  
ATOM    130  CD2 LEU A   9       0.113  12.063  -5.710  1.00 24.67           C  
ATOM    131  H   LEU A   9       0.885   8.995  -8.052  1.00 24.67           H  
ATOM    132  HA  LEU A   9       0.195  11.731  -8.310  1.00 24.67           H  
ATOM    133 1HB  LEU A   9       2.639  10.335  -7.227  1.00 24.67           H  
ATOM    134 2HB  LEU A   9       2.391  12.086  -7.087  1.00 24.67           H  
ATOM    135  HG  LEU A   9       0.487   9.984  -5.993  1.00 24.67           H  
ATOM    136 1HD1 LEU A   9       1.423  10.563  -3.810  1.00 24.67           H  
ATOM    137 2HD1 LEU A   9       2.662   9.883  -4.893  1.00 24.67           H  
ATOM    138 3HD1 LEU A   9       2.600  11.639  -4.598  1.00 24.67           H  
ATOM    139 1HD2 LEU A   9      -0.483  11.904  -4.811  1.00 24.67           H  
ATOM    140 2HD2 LEU A   9       0.682  12.988  -5.611  1.00 24.67           H  
ATOM    141 3HD2 LEU A   9      -0.542  12.133  -6.570  1.00 24.67           H  
ATOM    142  N   LYS A  10       2.681  10.791 -10.251  1.00 24.67           N  
ATOM    143  CA  LYS A  10       3.437  11.268 -11.397  1.00 24.67           C  
ATOM    144  C   LYS A  10       2.498  11.651 -12.535  1.00 24.67           C  
ATOM    145  O   LYS A  10       2.670  12.705 -13.153  1.00 24.67           O  
ATOM    146  CB  LYS A  10       4.436  10.212 -11.859  1.00 24.67           C  
ATOM    147  CG  LYS A  10       5.615  10.001 -10.902  1.00 24.67           C  
ATOM    148  CD  LYS A  10       6.538   8.900 -11.391  1.00 24.67           C  
ATOM    149  CE  LYS A  10       7.689   8.675 -10.421  1.00 24.67           C  
ATOM    150  NZ  LYS A  10       8.590   7.578 -10.874  1.00 24.67           N  
ATOM    151  H   LYS A  10       2.798   9.831  -9.921  1.00 24.67           H  
ATOM    152  HA  LYS A  10       3.987  12.161 -11.099  1.00 24.67           H  
ATOM    153 1HB  LYS A  10       3.917   9.254 -11.959  1.00 24.67           H  
ATOM    154 2HB  LYS A  10       4.827  10.478 -12.839  1.00 24.67           H  
ATOM    155 1HG  LYS A  10       6.181  10.928 -10.822  1.00 24.67           H  
ATOM    156 2HG  LYS A  10       5.241   9.744  -9.914  1.00 24.67           H  
ATOM    157 1HD  LYS A  10       5.968   7.973 -11.482  1.00 24.67           H  
ATOM    158 2HD  LYS A  10       6.938   9.162 -12.368  1.00 24.67           H  
ATOM    159 1HE  LYS A  10       8.265   9.594 -10.333  1.00 24.67           H  
ATOM    160 2HE  LYS A  10       7.282   8.416  -9.441  1.00 24.67           H  
ATOM    161 1HZ  LYS A  10       9.339   7.458 -10.207  1.00 24.67           H  
ATOM    162 2HZ  LYS A  10       8.064   6.720 -10.948  1.00 24.67           H  
ATOM    163 3HZ  LYS A  10       8.979   7.813 -11.776  1.00 24.67           H  
ATOM    164  N   MET A  11       1.455  10.842 -12.770  1.00 24.67           N  
ATOM    165  CA  MET A  11       0.508  11.153 -13.838  1.00 24.67           C  
ATOM    166  C   MET A  11      -0.258  12.426 -13.518  1.00 24.67           C  
ATOM    167  O   MET A  11      -0.474  13.264 -14.397  1.00 24.67           O  
ATOM    168  CB  MET A  11      -0.442   9.986 -14.051  1.00 24.67           C  
ATOM    169  CG  MET A  11       0.221   8.764 -14.682  1.00 24.67           C  
ATOM    170  SD  MET A  11      -0.952   7.471 -15.118  1.00 24.67           S  
ATOM    171  CE  MET A  11      -1.371   6.860 -13.491  1.00 24.67           C  
ATOM    172  H   MET A  11       1.343   9.980 -12.231  1.00 24.67           H  
ATOM    173  HA  MET A  11       1.067  11.322 -14.758  1.00 24.67           H  
ATOM    174 1HB  MET A  11      -0.852   9.681 -13.086  1.00 24.67           H  
ATOM    175 2HB  MET A  11      -1.273  10.298 -14.681  1.00 24.67           H  
ATOM    176 1HG  MET A  11       0.749   9.075 -15.585  1.00 24.67           H  
ATOM    177 2HG  MET A  11       0.949   8.353 -13.993  1.00 24.67           H  
ATOM    178 1HE  MET A  11      -2.088   6.043 -13.578  1.00 24.67           H  
ATOM    179 2HE  MET A  11      -0.470   6.504 -12.989  1.00 24.67           H  
ATOM    180 3HE  MET A  11      -1.813   7.668 -12.919  1.00 24.67           H  
ATOM    181  N   ILE A  12      -0.609  12.611 -12.245  1.00 24.67           N  
ATOM    182  CA  ILE A  12      -1.305  13.817 -11.838  1.00 24.67           C  
ATOM    183  C   ILE A  12      -0.429  15.023 -12.080  1.00 24.67           C  
ATOM    184  O   ILE A  12      -0.882  16.030 -12.615  1.00 24.67           O  
ATOM    185  CB  ILE A  12      -1.724  13.780 -10.360  1.00 24.67           C  
ATOM    186  CG1 ILE A  12      -2.825  12.730 -10.140  1.00 24.67           C  
ATOM    187  CG2 ILE A  12      -2.173  15.161  -9.917  1.00 24.67           C  
ATOM    188  CD1 ILE A  12      -3.081  12.432  -8.685  1.00 24.67           C  
ATOM    189  H   ILE A  12      -0.415  11.884 -11.557  1.00 24.67           H  
ATOM    190  HA  ILE A  12      -2.204  13.918 -12.446  1.00 24.67           H  
ATOM    191  HB  ILE A  12      -0.869  13.475  -9.761  1.00 24.67           H  
ATOM    192 1HG1 ILE A  12      -3.750  13.095 -10.586  1.00 24.67           H  
ATOM    193 2HG1 ILE A  12      -2.547  11.807 -10.640  1.00 24.67           H  
ATOM    194 1HG2 ILE A  12      -2.447  15.132  -8.864  1.00 24.67           H  
ATOM    195 2HG2 ILE A  12      -1.359  15.872 -10.059  1.00 24.67           H  
ATOM    196 3HG2 ILE A  12      -3.033  15.470 -10.511  1.00 24.67           H  
ATOM    197 1HD1 ILE A  12      -3.872  11.691  -8.600  1.00 24.67           H  
ATOM    198 2HD1 ILE A  12      -2.176  12.048  -8.236  1.00 24.67           H  
ATOM    199 3HD1 ILE A  12      -3.382  13.343  -8.174  1.00 24.67           H  
ATOM    200  N   CYS A  13       0.842  14.934 -11.701  1.00 24.67           N  
ATOM    201  CA  CYS A  13       1.731  16.065 -11.870  1.00 24.67           C  
ATOM    202  C   CYS A  13       1.855  16.434 -13.343  1.00 24.67           C  
ATOM    203  O   CYS A  13       1.838  17.616 -13.695  1.00 24.67           O  
ATOM    204  CB  CYS A  13       3.102  15.723 -11.309  1.00 24.67           C  
ATOM    205  SG  CYS A  13       3.112  15.546  -9.511  1.00 24.67           S  
ATOM    206  H   CYS A  13       1.184  14.081 -11.259  1.00 24.67           H  
ATOM    207  HA  CYS A  13       1.324  16.911 -11.320  1.00 24.67           H  
ATOM    208 1HB  CYS A  13       3.451  14.784 -11.746  1.00 24.67           H  
ATOM    209 2HB  CYS A  13       3.812  16.500 -11.583  1.00 24.67           H  
ATOM    210  HG  CYS A  13       2.400  14.387  -9.512  1.00 24.67           H  
ATOM    211  N   GLN A  14       1.916  15.427 -14.221  1.00 24.67           N  
ATOM    212  CA  GLN A  14       2.018  15.692 -15.650  1.00 24.67           C  
ATOM    213  C   GLN A  14       0.762  16.407 -16.150  1.00 24.67           C  
ATOM    214  O   GLN A  14       0.846  17.361 -16.937  1.00 24.67           O  
ATOM    215  CB  GLN A  14       2.210  14.371 -16.402  1.00 24.67           C  
ATOM    216  CG  GLN A  14       3.563  13.713 -16.166  1.00 24.67           C  
ATOM    217  CD  GLN A  14       3.652  12.305 -16.748  1.00 24.67           C  
ATOM    218  OE1 GLN A  14       2.641  11.664 -17.060  1.00 24.67           O  
ATOM    219  NE2 GLN A  14       4.878  11.812 -16.893  1.00 24.67           N  
ATOM    220  H   GLN A  14       1.937  14.463 -13.881  1.00 24.67           H  
ATOM    221  HA  GLN A  14       2.875  16.340 -15.826  1.00 24.67           H  
ATOM    222 1HB  GLN A  14       1.438  13.667 -16.094  1.00 24.67           H  
ATOM    223 2HB  GLN A  14       2.092  14.539 -17.470  1.00 24.67           H  
ATOM    224 1HG  GLN A  14       4.327  14.324 -16.641  1.00 24.67           H  
ATOM    225 2HG  GLN A  14       3.751  13.661 -15.103  1.00 24.67           H  
ATOM    226 1HE2 GLN A  14       5.007  10.893 -17.266  1.00 24.67           H  
ATOM    227 2HE2 GLN A  14       5.671  12.359 -16.626  1.00 24.67           H  
ATOM    228  N   GLN A  15      -0.405  15.983 -15.651  1.00 24.67           N  
ATOM    229  CA  GLN A  15      -1.665  16.603 -16.030  1.00 24.67           C  
ATOM    230  C   GLN A  15      -1.719  18.034 -15.533  1.00 24.67           C  
ATOM    231  O   GLN A  15      -2.155  18.923 -16.256  1.00 24.67           O  
ATOM    232  CB  GLN A  15      -2.834  15.805 -15.470  1.00 24.67           C  
ATOM    233  CG  GLN A  15      -3.005  14.440 -16.122  1.00 24.67           C  
ATOM    234  CD  GLN A  15      -4.032  13.568 -15.417  1.00 24.67           C  
ATOM    235  OE1 GLN A  15      -4.425  13.823 -14.272  1.00 24.67           O  
ATOM    236  NE2 GLN A  15      -4.472  12.518 -16.102  1.00 24.67           N  
ATOM    237  H   GLN A  15      -0.414  15.181 -15.015  1.00 24.67           H  
ATOM    238  HA  GLN A  15      -1.733  16.615 -17.117  1.00 24.67           H  
ATOM    239 1HB  GLN A  15      -2.688  15.650 -14.404  1.00 24.67           H  
ATOM    240 2HB  GLN A  15      -3.756  16.368 -15.597  1.00 24.67           H  
ATOM    241 1HG  GLN A  15      -3.339  14.590 -17.146  1.00 24.67           H  
ATOM    242 2HG  GLN A  15      -2.052  13.925 -16.123  1.00 24.67           H  
ATOM    243 1HE2 GLN A  15      -5.147  11.903 -15.696  1.00 24.67           H  
ATOM    244 2HE2 GLN A  15      -4.126  12.345 -17.024  1.00 24.67           H  
ATOM    245  N   VAL A  16      -1.224  18.269 -14.318  1.00 24.67           N  
ATOM    246  CA  VAL A  16      -1.212  19.612 -13.761  1.00 24.67           C  
ATOM    247  C   VAL A  16      -0.344  20.534 -14.591  1.00 24.67           C  
ATOM    248  O   VAL A  16      -0.730  21.675 -14.850  1.00 24.67           O  
ATOM    249  CB  VAL A  16      -0.760  19.616 -12.297  1.00 24.67           C  
ATOM    250  CG1 VAL A  16      -0.547  21.040 -11.839  1.00 24.67           C  
ATOM    251  CG2 VAL A  16      -1.846  18.960 -11.438  1.00 24.67           C  
ATOM    252  H   VAL A  16      -0.880  17.490 -13.758  1.00 24.67           H  
ATOM    253  HA  VAL A  16      -2.227  19.993 -13.778  1.00 24.67           H  
ATOM    254  HB  VAL A  16       0.179  19.070 -12.204  1.00 24.67           H  
ATOM    255 1HG1 VAL A  16      -0.224  21.044 -10.799  1.00 24.67           H  
ATOM    256 2HG1 VAL A  16       0.215  21.492 -12.456  1.00 24.67           H  
ATOM    257 3HG1 VAL A  16      -1.476  21.601 -11.935  1.00 24.67           H  
ATOM    258 1HG2 VAL A  16      -1.533  18.957 -10.395  1.00 24.67           H  
ATOM    259 2HG2 VAL A  16      -2.772  19.524 -11.542  1.00 24.67           H  
ATOM    260 3HG2 VAL A  16      -2.015  17.949 -11.764  1.00 24.67           H  
ATOM    261  N   GLU A  17       0.827  20.065 -15.026  1.00 24.67           N  
ATOM    262  CA  GLU A  17       1.651  20.930 -15.855  1.00 24.67           C  
ATOM    263  C   GLU A  17       0.925  21.237 -17.171  1.00 24.67           C  
ATOM    264  O   GLU A  17       0.926  22.380 -17.645  1.00 24.67           O  
ATOM    265  CB  GLU A  17       3.010  20.272 -16.138  1.00 24.67           C  
ATOM    266  CG  GLU A  17       3.978  20.163 -14.931  1.00 24.67           C  
ATOM    267  CD  GLU A  17       4.489  21.501 -14.416  1.00 24.67           C  
ATOM    268  OE1 GLU A  17       4.971  22.276 -15.205  1.00 24.67           O  
ATOM    269  OE2 GLU A  17       4.405  21.744 -13.224  1.00 24.67           O  
ATOM    270  H   GLU A  17       1.136  19.125 -14.769  1.00 24.67           H  
ATOM    271  HA  GLU A  17       1.817  21.864 -15.329  1.00 24.67           H  
ATOM    272 1HB  GLU A  17       2.838  19.258 -16.505  1.00 24.67           H  
ATOM    273 2HB  GLU A  17       3.519  20.822 -16.928  1.00 24.67           H  
ATOM    274 1HG  GLU A  17       3.455  19.658 -14.118  1.00 24.67           H  
ATOM    275 2HG  GLU A  17       4.824  19.542 -15.217  1.00 24.67           H  
ATOM    276  N   ALA A  18       0.232  20.241 -17.741  1.00 24.67           N  
ATOM    277  CA  ALA A  18      -0.511  20.494 -18.968  1.00 24.67           C  
ATOM    278  C   ALA A  18      -1.588  21.553 -18.727  1.00 24.67           C  
ATOM    279  O   ALA A  18      -1.764  22.477 -19.532  1.00 24.67           O  
ATOM    280  CB  ALA A  18      -1.139  19.208 -19.479  1.00 24.67           C  
ATOM    281  H   ALA A  18       0.255  19.300 -17.338  1.00 24.67           H  
ATOM    282  HA  ALA A  18       0.185  20.878 -19.714  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      -1.672  19.407 -20.405  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      -0.357  18.469 -19.658  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -1.833  18.824 -18.738  1.00 24.67           H  
ATOM    286  N   ILE A  19      -2.258  21.459 -17.576  1.00 24.67           N  
ATOM    287  CA  ILE A  19      -3.300  22.404 -17.220  1.00 24.67           C  
ATOM    288  C   ILE A  19      -2.744  23.785 -17.052  1.00 24.67           C  
ATOM    289  O   ILE A  19      -3.276  24.728 -17.608  1.00 24.67           O  
ATOM    290  CB  ILE A  19      -4.021  22.014 -15.930  1.00 24.67           C  
ATOM    291  CG1 ILE A  19      -4.835  20.735 -16.151  1.00 24.67           C  
ATOM    292  CG2 ILE A  19      -4.912  23.172 -15.472  1.00 24.67           C  
ATOM    293  CD1 ILE A  19      -5.320  20.094 -14.870  1.00 24.67           C  
ATOM    294  H   ILE A  19      -2.065  20.675 -16.952  1.00 24.67           H  
ATOM    295  HA  ILE A  19      -4.033  22.427 -18.027  1.00 24.67           H  
ATOM    296  HB  ILE A  19      -3.289  21.803 -15.159  1.00 24.67           H  
ATOM    297 1HG1 ILE A  19      -5.702  20.982 -16.763  1.00 24.67           H  
ATOM    298 2HG1 ILE A  19      -4.234  20.025 -16.697  1.00 24.67           H  
ATOM    299 1HG2 ILE A  19      -5.415  22.897 -14.548  1.00 24.67           H  
ATOM    300 2HG2 ILE A  19      -4.306  24.062 -15.305  1.00 24.67           H  
ATOM    301 3HG2 ILE A  19      -5.657  23.382 -16.244  1.00 24.67           H  
ATOM    302 1HD1 ILE A  19      -5.893  19.199 -15.110  1.00 24.67           H  
ATOM    303 2HD1 ILE A  19      -4.469  19.820 -14.257  1.00 24.67           H  
ATOM    304 3HD1 ILE A  19      -5.949  20.796 -14.328  1.00 24.67           H  
ATOM    305  N   LYS A  20      -1.630  23.928 -16.347  1.00 24.67           N  
ATOM    306  CA  LYS A  20      -1.078  25.260 -16.158  1.00 24.67           C  
ATOM    307  C   LYS A  20      -0.758  25.925 -17.494  1.00 24.67           C  
ATOM    308  O   LYS A  20      -0.956  27.128 -17.654  1.00 24.67           O  
ATOM    309  CB  LYS A  20       0.166  25.208 -15.276  1.00 24.67           C  
ATOM    310  CG  LYS A  20      -0.119  24.919 -13.801  1.00 24.67           C  
ATOM    311  CD  LYS A  20       1.122  25.127 -12.950  1.00 24.67           C  
ATOM    312  CE  LYS A  20       2.147  24.056 -13.226  1.00 24.67           C  
ATOM    313  NZ  LYS A  20       3.346  24.165 -12.351  1.00 24.67           N  
ATOM    314  H   LYS A  20      -1.196  23.117 -15.910  1.00 24.67           H  
ATOM    315  HA  LYS A  20      -1.829  25.870 -15.657  1.00 24.67           H  
ATOM    316 1HB  LYS A  20       0.830  24.421 -15.645  1.00 24.67           H  
ATOM    317 2HB  LYS A  20       0.704  26.153 -15.347  1.00 24.67           H  
ATOM    318 1HG  LYS A  20      -0.914  25.577 -13.449  1.00 24.67           H  
ATOM    319 2HG  LYS A  20      -0.454  23.891 -13.693  1.00 24.67           H  
ATOM    320 1HD  LYS A  20       1.558  26.104 -13.163  1.00 24.67           H  
ATOM    321 2HD  LYS A  20       0.851  25.088 -11.896  1.00 24.67           H  
ATOM    322 1HE  LYS A  20       1.693  23.090 -13.065  1.00 24.67           H  
ATOM    323 2HE  LYS A  20       2.467  24.122 -14.264  1.00 24.67           H  
ATOM    324 1HZ  LYS A  20       3.963  23.386 -12.612  1.00 24.67           H  
ATOM    325 2HZ  LYS A  20       3.816  25.042 -12.499  1.00 24.67           H  
ATOM    326 3HZ  LYS A  20       3.084  24.075 -11.385  1.00 24.67           H  
ATOM    327  N   LYS A  21      -0.308  25.144 -18.466  1.00 24.67           N  
ATOM    328  CA  LYS A  21       0.017  25.687 -19.775  1.00 24.67           C  
ATOM    329  C   LYS A  21      -1.224  26.079 -20.615  1.00 24.67           C  
ATOM    330  O   LYS A  21      -1.132  26.925 -21.511  1.00 24.67           O  
ATOM    331  CB  LYS A  21       0.886  24.667 -20.527  1.00 24.67           C  
ATOM    332  CG  LYS A  21       2.285  24.511 -19.923  1.00 24.67           C  
ATOM    333  CD  LYS A  21       3.113  23.480 -20.666  1.00 24.67           C  
ATOM    334  CE  LYS A  21       4.500  23.354 -20.051  1.00 24.67           C  
ATOM    335  NZ  LYS A  21       5.339  22.343 -20.759  1.00 24.67           N  
ATOM    336  H   LYS A  21      -0.142  24.150 -18.281  1.00 24.67           H  
ATOM    337  HA  LYS A  21       0.614  26.582 -19.622  1.00 24.67           H  
ATOM    338 1HB  LYS A  21       0.397  23.690 -20.503  1.00 24.67           H  
ATOM    339 2HB  LYS A  21       0.989  24.965 -21.569  1.00 24.67           H  
ATOM    340 1HG  LYS A  21       2.801  25.472 -19.957  1.00 24.67           H  
ATOM    341 2HG  LYS A  21       2.197  24.207 -18.880  1.00 24.67           H  
ATOM    342 1HD  LYS A  21       2.608  22.512 -20.609  1.00 24.67           H  
ATOM    343 2HD  LYS A  21       3.204  23.767 -21.712  1.00 24.67           H  
ATOM    344 1HE  LYS A  21       4.998  24.322 -20.094  1.00 24.67           H  
ATOM    345 2HE  LYS A  21       4.398  23.056 -19.004  1.00 24.67           H  
ATOM    346 1HZ  LYS A  21       6.247  22.292 -20.318  1.00 24.67           H  
ATOM    347 2HZ  LYS A  21       4.888  21.442 -20.711  1.00 24.67           H  
ATOM    348 3HZ  LYS A  21       5.448  22.615 -21.726  1.00 24.67           H  
ATOM    349  N   GLU A  22      -2.383  25.503 -20.300  1.00 24.67           N  
ATOM    350  CA  GLU A  22      -3.617  25.658 -21.084  1.00 24.67           C  
ATOM    351  C   GLU A  22      -4.324  26.993 -21.447  1.00 24.67           C  
ATOM    352  O   GLU A  22      -4.833  27.004 -22.570  1.00 24.67           O  
ATOM    353  CB  GLU A  22      -4.707  24.758 -20.504  1.00 24.67           C  
ATOM    354  CG  GLU A  22      -6.056  24.847 -21.246  1.00 24.67           C  
ATOM    355  CD  GLU A  22      -7.122  23.909 -20.710  1.00 24.67           C  
ATOM    356  OE1 GLU A  22      -6.845  23.175 -19.795  1.00 24.67           O  
ATOM    357  OE2 GLU A  22      -8.216  23.935 -21.225  1.00 24.67           O  
ATOM    358  H   GLU A  22      -2.414  24.852 -19.510  1.00 24.67           H  
ATOM    359  HA  GLU A  22      -3.372  25.210 -22.045  1.00 24.67           H  
ATOM    360 1HB  GLU A  22      -4.370  23.721 -20.559  1.00 24.67           H  
ATOM    361 2HB  GLU A  22      -4.864  24.969 -19.475  1.00 24.67           H  
ATOM    362 1HG  GLU A  22      -6.427  25.871 -21.167  1.00 24.67           H  
ATOM    363 2HG  GLU A  22      -5.888  24.634 -22.299  1.00 24.67           H  
ATOM    364  N   MET A  23      -4.486  28.115 -20.668  1.00 24.67           N  
ATOM    365  CA  MET A  23      -4.089  28.689 -19.351  1.00 24.67           C  
ATOM    366  C   MET A  23      -2.942  29.677 -19.539  1.00 24.67           C  
ATOM    367  O   MET A  23      -3.218  30.851 -19.783  1.00 24.67           O  
ATOM    368  CB  MET A  23      -3.939  27.719 -18.213  1.00 24.67           C  
ATOM    369  CG  MET A  23      -5.274  27.155 -17.721  1.00 24.67           C  
ATOM    370  SD  MET A  23      -6.334  28.447 -17.078  1.00 24.67           S  
ATOM    371  CE  MET A  23      -5.397  28.919 -15.628  1.00 24.67           C  
ATOM    372  H   MET A  23      -5.064  28.774 -21.157  1.00 24.67           H  
ATOM    373  HA  MET A  23      -4.924  29.305 -19.019  1.00 24.67           H  
ATOM    374 1HB  MET A  23      -3.326  26.933 -18.480  1.00 24.67           H  
ATOM    375 2HB  MET A  23      -3.457  28.216 -17.372  1.00 24.67           H  
ATOM    376 1HG  MET A  23      -5.808  26.683 -18.528  1.00 24.67           H  
ATOM    377 2HG  MET A  23      -5.101  26.417 -16.938  1.00 24.67           H  
ATOM    378 1HE  MET A  23      -5.915  29.720 -15.101  1.00 24.67           H  
ATOM    379 2HE  MET A  23      -5.293  28.055 -14.970  1.00 24.67           H  
ATOM    380 3HE  MET A  23      -4.408  29.263 -15.936  1.00 24.67           H  
ATOM    381  N   GLN A  24      -1.675  29.270 -19.541  1.00 24.67           N  
ATOM    382  CA  GLN A  24      -0.682  30.299 -19.885  1.00 24.67           C  
ATOM    383  C   GLN A  24      -0.964  30.811 -21.297  1.00 24.67           C  
ATOM    384  O   GLN A  24      -0.932  32.021 -21.550  1.00 24.67           O  
ATOM    385  CB  GLN A  24       0.749  29.760 -19.823  1.00 24.67           C  
ATOM    386  CG  GLN A  24       1.269  29.486 -18.424  1.00 24.67           C  
ATOM    387  CD  GLN A  24       2.608  28.769 -18.420  1.00 24.67           C  
ATOM    388  OE1 GLN A  24       2.991  28.113 -19.396  1.00 24.67           O  
ATOM    389  NE2 GLN A  24       3.333  28.888 -17.313  1.00 24.67           N  
ATOM    390  H   GLN A  24      -1.405  28.326 -19.276  1.00 24.67           H  
ATOM    391  HA  GLN A  24      -0.777  31.132 -19.191  1.00 24.67           H  
ATOM    392 1HB  GLN A  24       0.806  28.838 -20.399  1.00 24.67           H  
ATOM    393 2HB  GLN A  24       1.419  30.475 -20.298  1.00 24.67           H  
ATOM    394 1HG  GLN A  24       1.403  30.444 -17.921  1.00 24.67           H  
ATOM    395 2HG  GLN A  24       0.559  28.899 -17.886  1.00 24.67           H  
ATOM    396 1HE2 GLN A  24       4.224  28.438 -17.249  1.00 24.67           H  
ATOM    397 2HE2 GLN A  24       2.987  29.427 -16.545  1.00 24.67           H  
ATOM    398  N   GLU A  25      -1.335  29.899 -22.201  1.00 24.67           N  
ATOM    399  CA  GLU A  25      -1.641  30.298 -23.571  1.00 24.67           C  
ATOM    400  C   GLU A  25      -2.877  31.197 -23.627  1.00 24.67           C  
ATOM    401  O   GLU A  25      -2.924  32.153 -24.405  1.00 24.67           O  
ATOM    402  CB  GLU A  25      -1.852  29.057 -24.436  1.00 24.67           C  
ATOM    403  CG  GLU A  25      -0.568  28.236 -24.694  1.00 24.67           C  
ATOM    404  CD  GLU A  25       0.482  28.967 -25.512  1.00 24.67           C  
ATOM    405  OE1 GLU A  25       0.161  29.430 -26.579  1.00 24.67           O  
ATOM    406  OE2 GLU A  25       1.604  29.059 -25.064  1.00 24.67           O  
ATOM    407  H   GLU A  25      -1.352  28.909 -21.940  1.00 24.67           H  
ATOM    408  HA  GLU A  25      -0.795  30.856 -23.964  1.00 24.67           H  
ATOM    409 1HB  GLU A  25      -2.574  28.398 -23.944  1.00 24.67           H  
ATOM    410 2HB  GLU A  25      -2.276  29.348 -25.398  1.00 24.67           H  
ATOM    411 1HG  GLU A  25      -0.135  27.969 -23.729  1.00 24.67           H  
ATOM    412 2HG  GLU A  25      -0.842  27.313 -25.202  1.00 24.67           H  
ATOM    413  N   LEU A  26      -3.867  30.925 -22.784  1.00 24.67           N  
ATOM    414  CA  LEU A  26      -5.072  31.747 -22.788  1.00 24.67           C  
ATOM    415  C   LEU A  26      -4.749  33.158 -22.331  1.00 24.67           C  
ATOM    416  O   LEU A  26      -5.223  34.132 -22.922  1.00 24.67           O  
ATOM    417  CB  LEU A  26      -6.155  31.132 -21.882  1.00 24.67           C  
ATOM    418  CG  LEU A  26      -6.803  29.849 -22.413  1.00 24.67           C  
ATOM    419  CD1 LEU A  26      -7.685  29.228 -21.320  1.00 24.67           C  
ATOM    420  CD2 LEU A  26      -7.626  30.186 -23.635  1.00 24.67           C  
ATOM    421  H   LEU A  26      -3.768  30.150 -22.149  1.00 24.67           H  
ATOM    422  HA  LEU A  26      -5.458  31.789 -23.802  1.00 24.67           H  
ATOM    423 1HB  LEU A  26      -5.716  30.923 -20.910  1.00 24.67           H  
ATOM    424 2HB  LEU A  26      -6.946  31.868 -21.744  1.00 24.67           H  
ATOM    425  HG  LEU A  26      -6.045  29.147 -22.701  1.00 24.67           H  
ATOM    426 1HD1 LEU A  26      -8.144  28.313 -21.703  1.00 24.67           H  
ATOM    427 2HD1 LEU A  26      -7.093  28.986 -20.442  1.00 24.67           H  
ATOM    428 3HD1 LEU A  26      -8.463  29.934 -21.038  1.00 24.67           H  
ATOM    429 1HD2 LEU A  26      -8.085  29.274 -24.023  1.00 24.67           H  
ATOM    430 2HD2 LEU A  26      -8.404  30.900 -23.369  1.00 24.67           H  
ATOM    431 3HD2 LEU A  26      -6.979  30.620 -24.398  1.00 24.67           H  
ATOM    432  N   LYS A  27      -3.890  33.274 -21.320  1.00 24.67           N  
ATOM    433  CA  LYS A  27      -3.505  34.577 -20.801  1.00 24.67           C  
ATOM    434  C   LYS A  27      -2.738  35.368 -21.857  1.00 24.67           C  
ATOM    435  O   LYS A  27      -2.886  36.585 -21.962  1.00 24.67           O  
ATOM    436  CB  LYS A  27      -2.684  34.405 -19.526  1.00 24.67           C  
ATOM    437  CG  LYS A  27      -3.506  33.900 -18.332  1.00 24.67           C  
ATOM    438  CD  LYS A  27      -2.642  33.699 -17.099  1.00 24.67           C  
ATOM    439  CE  LYS A  27      -3.462  33.159 -15.932  1.00 24.67           C  
ATOM    440  NZ  LYS A  27      -2.622  32.942 -14.719  1.00 24.67           N  
ATOM    441  H   LYS A  27      -3.524  32.431 -20.874  1.00 24.67           H  
ATOM    442  HA  LYS A  27      -4.410  35.134 -20.561  1.00 24.67           H  
ATOM    443 1HB  LYS A  27      -1.882  33.685 -19.709  1.00 24.67           H  
ATOM    444 2HB  LYS A  27      -2.223  35.352 -19.254  1.00 24.67           H  
ATOM    445 1HG  LYS A  27      -4.290  34.620 -18.103  1.00 24.67           H  
ATOM    446 2HG  LYS A  27      -3.975  32.953 -18.595  1.00 24.67           H  
ATOM    447 1HD  LYS A  27      -1.846  32.990 -17.332  1.00 24.67           H  
ATOM    448 2HD  LYS A  27      -2.192  34.647 -16.811  1.00 24.67           H  
ATOM    449 1HE  LYS A  27      -4.253  33.867 -15.694  1.00 24.67           H  
ATOM    450 2HE  LYS A  27      -3.913  32.208 -16.225  1.00 24.67           H  
ATOM    451 1HZ  LYS A  27      -3.197  32.584 -13.970  1.00 24.67           H  
ATOM    452 2HZ  LYS A  27      -1.893  32.277 -14.930  1.00 24.67           H  
ATOM    453 3HZ  LYS A  27      -2.208  33.818 -14.435  1.00 24.67           H  
ATOM    454  N   LEU A  28      -1.915  34.678 -22.649  1.00 24.67           N  
ATOM    455  CA  LEU A  28      -1.177  35.339 -23.718  1.00 24.67           C  
ATOM    456  C   LEU A  28      -2.111  35.816 -24.833  1.00 24.67           C  
ATOM    457  O   LEU A  28      -1.904  36.885 -25.412  1.00 24.67           O  
ATOM    458  CB  LEU A  28      -0.136  34.383 -24.306  1.00 24.67           C  
ATOM    459  CG  LEU A  28       1.030  34.027 -23.376  1.00 24.67           C  
ATOM    460  CD1 LEU A  28       1.874  32.926 -24.015  1.00 24.67           C  
ATOM    461  CD2 LEU A  28       1.855  35.271 -23.116  1.00 24.67           C  
ATOM    462  H   LEU A  28      -1.786  33.678 -22.488  1.00 24.67           H  
ATOM    463  HA  LEU A  28      -0.668  36.204 -23.300  1.00 24.67           H  
ATOM    464 1HB  LEU A  28      -0.636  33.454 -24.581  1.00 24.67           H  
ATOM    465 2HB  LEU A  28       0.276  34.831 -25.208  1.00 24.67           H  
ATOM    466  HG  LEU A  28       0.643  33.654 -22.435  1.00 24.67           H  
ATOM    467 1HD1 LEU A  28       2.696  32.667 -23.350  1.00 24.67           H  
ATOM    468 2HD1 LEU A  28       1.257  32.043 -24.185  1.00 24.67           H  
ATOM    469 3HD1 LEU A  28       2.271  33.276 -24.964  1.00 24.67           H  
ATOM    470 1HD2 LEU A  28       2.679  35.024 -22.449  1.00 24.67           H  
ATOM    471 2HD2 LEU A  28       2.250  35.652 -24.058  1.00 24.67           H  
ATOM    472 3HD2 LEU A  28       1.225  36.031 -22.652  1.00 24.67           H  
ATOM    473  N   ASN A  29      -3.142  35.020 -25.130  1.00 24.67           N  
ATOM    474  CA  ASN A  29      -4.085  35.335 -26.200  1.00 24.67           C  
ATOM    475  C   ASN A  29      -5.109  36.430 -25.866  1.00 24.67           C  
ATOM    476  O   ASN A  29      -5.486  37.203 -26.755  1.00 24.67           O  
ATOM    477  CB  ASN A  29      -4.807  34.071 -26.617  1.00 24.67           C  
ATOM    478  CG  ASN A  29      -3.912  33.124 -27.367  1.00 24.67           C  
ATOM    479  OD1 ASN A  29      -2.920  33.530 -27.986  1.00 24.67           O  
ATOM    480  ND2 ASN A  29      -4.242  31.862 -27.322  1.00 24.67           N  
ATOM    481  H   ASN A  29      -3.247  34.137 -24.629  1.00 24.67           H  
ATOM    482  HA  ASN A  29      -3.508  35.694 -27.050  1.00 24.67           H  
ATOM    483 1HB  ASN A  29      -5.184  33.565 -25.726  1.00 24.67           H  
ATOM    484 2HB  ASN A  29      -5.662  34.326 -27.239  1.00 24.67           H  
ATOM    485 1HD2 ASN A  29      -3.682  31.182 -27.795  1.00 24.67           H  
ATOM    486 2HD2 ASN A  29      -5.048  31.576 -26.807  1.00 24.67           H  
ATOM    487  N   SER A  30      -5.563  36.503 -24.613  1.00 24.67           N  
ATOM    488  CA  SER A  30      -6.583  37.482 -24.241  1.00 24.67           C  
ATOM    489  C   SER A  30      -6.624  37.767 -22.741  1.00 24.67           C  
ATOM    490  O   SER A  30      -6.319  38.885 -22.323  1.00 24.67           O  
ATOM    491  OXT SER A  30      -7.323  37.037 -22.037  1.00 24.67           O  
ATOM    492  CB  SER A  30      -7.949  36.997 -24.693  1.00 24.67           C  
ATOM    493  OG  SER A  30      -8.953  37.903 -24.326  1.00 24.67           O  
ATOM    494  H   SER A  30      -5.229  35.830 -23.921  1.00 24.67           H  
ATOM    495  HA  SER A  30      -6.354  38.416 -24.754  1.00 24.67           H  
ATOM    496 1HB  SER A  30      -7.951  36.868 -25.775  1.00 24.67           H  
ATOM    497 2HB  SER A  30      -8.150  36.024 -24.248  1.00 24.67           H  
ATOM    498  HG  SER A  30      -8.749  38.723 -24.782  1.00 24.67           H  
TER     499
ENDMDL

REMARK ID 332250 MODEL 3 2022-06-11_00000058_1_19
PFRMAT TS
TARGET 2022-06-11_00000058_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   SER A   1       0.318  -0.534  -1.851  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.702  -0.444  -1.388  1.00 24.67           C  
ATOM      3  C   SER A   1       2.102   0.979  -1.043  1.00 24.67           C  
ATOM      4  O   SER A   1       1.341   1.924  -1.261  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.634  -0.915  -2.471  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.640   0.012  -3.537  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.007  -1.485  -1.765  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.269   0.073  -1.303  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.266  -0.254  -2.837  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.814  -1.067  -0.500  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.639  -1.029  -2.075  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.308  -1.886  -2.835  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.724  -0.013  -3.914  1.00 24.67           H  
ATOM     14  N   TYR A   2       3.337   1.153  -0.574  1.00 24.67           N  
ATOM     15  CA  TYR A   2       3.820   2.497  -0.268  1.00 24.67           C  
ATOM     16  C   TYR A   2       4.050   3.273  -1.558  1.00 24.67           C  
ATOM     17  O   TYR A   2       3.893   4.490  -1.600  1.00 24.67           O  
ATOM     18  CB  TYR A   2       5.101   2.432   0.554  1.00 24.67           C  
ATOM     19  CG  TYR A   2       4.860   1.980   1.967  1.00 24.67           C  
ATOM     20  CD1 TYR A   2       5.286   0.729   2.386  1.00 24.67           C  
ATOM     21  CD2 TYR A   2       4.199   2.817   2.844  1.00 24.67           C  
ATOM     22  CE1 TYR A   2       5.051   0.323   3.688  1.00 24.67           C  
ATOM     23  CE2 TYR A   2       3.961   2.415   4.141  1.00 24.67           C  
ATOM     24  CZ  TYR A   2       4.385   1.173   4.566  1.00 24.67           C  
ATOM     25  OH  TYR A   2       4.149   0.770   5.862  1.00 24.67           O  
ATOM     26  H   TYR A   2       3.940   0.358  -0.408  1.00 24.67           H  
ATOM     27  HA  TYR A   2       3.060   3.021   0.314  1.00 24.67           H  
ATOM     28 1HB  TYR A   2       5.807   1.745   0.084  1.00 24.67           H  
ATOM     29 2HB  TYR A   2       5.566   3.418   0.582  1.00 24.67           H  
ATOM     30  HD1 TYR A   2       5.807   0.068   1.694  1.00 24.67           H  
ATOM     31  HD2 TYR A   2       3.862   3.799   2.509  1.00 24.67           H  
ATOM     32  HE1 TYR A   2       5.386  -0.659   4.021  1.00 24.67           H  
ATOM     33  HE2 TYR A   2       3.437   3.081   4.828  1.00 24.67           H  
ATOM     34  HH  TYR A   2       4.508  -0.111   5.992  1.00 24.67           H  
ATOM     35  N   GLU A   3       4.374   2.561  -2.640  1.00 24.67           N  
ATOM     36  CA  GLU A   3       4.556   3.205  -3.935  1.00 24.67           C  
ATOM     37  C   GLU A   3       3.221   3.785  -4.396  1.00 24.67           C  
ATOM     38  O   GLU A   3       3.169   4.855  -5.016  1.00 24.67           O  
ATOM     39  CB  GLU A   3       5.122   2.236  -4.973  1.00 24.67           C  
ATOM     40  CG  GLU A   3       6.569   1.810  -4.699  1.00 24.67           C  
ATOM     41  CD  GLU A   3       7.146   0.874  -5.748  1.00 24.67           C  
ATOM     42  OE1 GLU A   3       6.431   0.473  -6.635  1.00 24.67           O  
ATOM     43  OE2 GLU A   3       8.312   0.566  -5.652  1.00 24.67           O  
ATOM     44  H   GLU A   3       4.485   1.561  -2.565  1.00 24.67           H  
ATOM     45  HA  GLU A   3       5.260   4.029  -3.819  1.00 24.67           H  
ATOM     46 1HB  GLU A   3       4.504   1.338  -5.005  1.00 24.67           H  
ATOM     47 2HB  GLU A   3       5.083   2.695  -5.960  1.00 24.67           H  
ATOM     48 1HG  GLU A   3       7.190   2.703  -4.644  1.00 24.67           H  
ATOM     49 2HG  GLU A   3       6.604   1.320  -3.726  1.00 24.67           H  
ATOM     50  N   ASP A   4       2.121   3.120  -4.020  1.00 24.67           N  
ATOM     51  CA  ASP A   4       0.813   3.610  -4.444  1.00 24.67           C  
ATOM     52  C   ASP A   4       0.405   4.773  -3.546  1.00 24.67           C  
ATOM     53  O   ASP A   4      -0.157   5.765  -4.026  1.00 24.67           O  
ATOM     54  CB  ASP A   4      -0.255   2.521  -4.296  1.00 24.67           C  
ATOM     55  CG  ASP A   4      -0.047   1.304  -5.187  1.00 24.67           C  
ATOM     56  OD1 ASP A   4      -0.048   1.438  -6.387  1.00 24.67           O  
ATOM     57  OD2 ASP A   4       0.147   0.213  -4.621  1.00 24.67           O  
ATOM     58  H   ASP A   4       2.226   2.230  -3.530  1.00 24.67           H  
ATOM     59  HA  ASP A   4       0.869   3.948  -5.477  1.00 24.67           H  
ATOM     60 1HB  ASP A   4      -0.291   2.201  -3.260  1.00 24.67           H  
ATOM     61 2HB  ASP A   4      -1.229   2.950  -4.529  1.00 24.67           H  
ATOM     62  N   GLN A   5       0.748   4.705  -2.256  1.00 24.67           N  
ATOM     63  CA  GLN A   5       0.411   5.814  -1.371  1.00 24.67           C  
ATOM     64  C   GLN A   5       1.186   7.053  -1.790  1.00 24.67           C  
ATOM     65  O   GLN A   5       0.635   8.153  -1.842  1.00 24.67           O  
ATOM     66  CB  GLN A   5       0.747   5.504   0.090  1.00 24.67           C  
ATOM     67  CG  GLN A   5      -0.116   4.438   0.737  1.00 24.67           C  
ATOM     68  CD  GLN A   5       0.286   4.159   2.187  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       1.385   4.502   2.632  1.00 24.67           O  
ATOM     70  NE2 GLN A   5      -0.617   3.529   2.935  1.00 24.67           N  
ATOM     71  H   GLN A   5       1.197   3.864  -1.890  1.00 24.67           H  
ATOM     72  HA  GLN A   5      -0.654   6.025  -1.460  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       1.786   5.177   0.151  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       0.661   6.415   0.680  1.00 24.67           H  
ATOM     75 1HG  GLN A   5      -1.153   4.768   0.724  1.00 24.67           H  
ATOM     76 2HG  GLN A   5      -0.011   3.517   0.169  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5      -0.417   3.318   3.893  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5      -1.496   3.266   2.538  1.00 24.67           H  
ATOM     79  N   ASN A   6       2.456   6.870  -2.151  1.00 24.67           N  
ATOM     80  CA  ASN A   6       3.284   7.986  -2.566  1.00 24.67           C  
ATOM     81  C   ASN A   6       2.790   8.560  -3.886  1.00 24.67           C  
ATOM     82  O   ASN A   6       2.728   9.780  -4.055  1.00 24.67           O  
ATOM     83  CB  ASN A   6       4.725   7.543  -2.676  1.00 24.67           C  
ATOM     84  CG  ASN A   6       5.360   7.311  -1.331  1.00 24.67           C  
ATOM     85  OD1 ASN A   6       4.911   7.835  -0.303  1.00 24.67           O  
ATOM     86  ND2 ASN A   6       6.403   6.522  -1.319  1.00 24.67           N  
ATOM     87  H   ASN A   6       2.872   5.942  -2.092  1.00 24.67           H  
ATOM     88  HA  ASN A   6       3.211   8.772  -1.816  1.00 24.67           H  
ATOM     89 1HB  ASN A   6       4.770   6.614  -3.250  1.00 24.67           H  
ATOM     90 2HB  ASN A   6       5.298   8.293  -3.218  1.00 24.67           H  
ATOM     91 1HD2 ASN A   6       6.867   6.322  -0.458  1.00 24.67           H  
ATOM     92 2HD2 ASN A   6       6.728   6.114  -2.170  1.00 24.67           H  
ATOM     93  N   SER A   7       2.366   7.692  -4.813  1.00 24.67           N  
ATOM     94  CA  SER A   7       1.867   8.182  -6.086  1.00 24.67           C  
ATOM     95  C   SER A   7       0.625   9.026  -5.845  1.00 24.67           C  
ATOM     96  O   SER A   7       0.477  10.116  -6.406  1.00 24.67           O  
ATOM     97  CB  SER A   7       1.536   7.017  -6.997  1.00 24.67           C  
ATOM     98  OG  SER A   7       2.693   6.289  -7.326  1.00 24.67           O  
ATOM     99  H   SER A   7       2.438   6.685  -4.663  1.00 24.67           H  
ATOM    100  HA  SER A   7       2.632   8.803  -6.552  1.00 24.67           H  
ATOM    101 1HB  SER A   7       0.821   6.361  -6.500  1.00 24.67           H  
ATOM    102 2HB  SER A   7       1.064   7.390  -7.903  1.00 24.67           H  
ATOM    103  HG  SER A   7       2.964   5.828  -6.496  1.00 24.67           H  
ATOM    104  N   LEU A   8      -0.245   8.552  -4.951  1.00 24.67           N  
ATOM    105  CA  LEU A   8      -1.452   9.281  -4.622  1.00 24.67           C  
ATOM    106  C   LEU A   8      -1.125  10.636  -4.030  1.00 24.67           C  
ATOM    107  O   LEU A   8      -1.664  11.654  -4.465  1.00 24.67           O  
ATOM    108  CB  LEU A   8      -2.320   8.496  -3.648  1.00 24.67           C  
ATOM    109  CG  LEU A   8      -3.558   9.233  -3.209  1.00 24.67           C  
ATOM    110  CD1 LEU A   8      -4.421   9.526  -4.430  1.00 24.67           C  
ATOM    111  CD2 LEU A   8      -4.304   8.410  -2.183  1.00 24.67           C  
ATOM    112  H   LEU A   8      -0.080   7.644  -4.514  1.00 24.67           H  
ATOM    113  HA  LEU A   8      -2.017   9.437  -5.529  1.00 24.67           H  
ATOM    114 1HB  LEU A   8      -2.617   7.559  -4.116  1.00 24.67           H  
ATOM    115 2HB  LEU A   8      -1.734   8.266  -2.762  1.00 24.67           H  
ATOM    116  HG  LEU A   8      -3.267  10.170  -2.768  1.00 24.67           H  
ATOM    117 1HD1 LEU A   8      -5.310  10.076  -4.121  1.00 24.67           H  
ATOM    118 2HD1 LEU A   8      -3.852  10.128  -5.140  1.00 24.67           H  
ATOM    119 3HD1 LEU A   8      -4.717   8.590  -4.900  1.00 24.67           H  
ATOM    120 1HD2 LEU A   8      -5.193   8.952  -1.860  1.00 24.67           H  
ATOM    121 2HD2 LEU A   8      -4.597   7.458  -2.625  1.00 24.67           H  
ATOM    122 3HD2 LEU A   8      -3.655   8.230  -1.326  1.00 24.67           H  
ATOM    123  N   LEU A   9      -0.228  10.667  -3.051  1.00 24.67           N  
ATOM    124  CA  LEU A   9       0.106  11.920  -2.400  1.00 24.67           C  
ATOM    125  C   LEU A   9       0.709  12.914  -3.378  1.00 24.67           C  
ATOM    126  O   LEU A   9       0.398  14.108  -3.327  1.00 24.67           O  
ATOM    127  CB  LEU A   9       1.065  11.646  -1.250  1.00 24.67           C  
ATOM    128  CG  LEU A   9       0.432  10.900  -0.073  1.00 24.67           C  
ATOM    129  CD1 LEU A   9       1.517  10.501   0.910  1.00 24.67           C  
ATOM    130  CD2 LEU A   9      -0.616  11.792   0.572  1.00 24.67           C  
ATOM    131  H   LEU A   9       0.201   9.798  -2.729  1.00 24.67           H  
ATOM    132  HA  LEU A   9      -0.805  12.347  -1.995  1.00 24.67           H  
ATOM    133 1HB  LEU A   9       1.888  11.037  -1.627  1.00 24.67           H  
ATOM    134 2HB  LEU A   9       1.465  12.590  -0.886  1.00 24.67           H  
ATOM    135  HG  LEU A   9      -0.051   9.997  -0.429  1.00 24.67           H  
ATOM    136 1HD1 LEU A   9       1.071   9.960   1.744  1.00 24.67           H  
ATOM    137 2HD1 LEU A   9       2.239   9.855   0.405  1.00 24.67           H  
ATOM    138 3HD1 LEU A   9       2.019  11.391   1.281  1.00 24.67           H  
ATOM    139 1HD2 LEU A   9      -1.078  11.264   1.406  1.00 24.67           H  
ATOM    140 2HD2 LEU A   9      -0.143  12.704   0.936  1.00 24.67           H  
ATOM    141 3HD2 LEU A   9      -1.373  12.045  -0.160  1.00 24.67           H  
ATOM    142  N   LYS A  10       1.537  12.444  -4.310  1.00 24.67           N  
ATOM    143  CA  LYS A  10       2.103  13.367  -5.278  1.00 24.67           C  
ATOM    144  C   LYS A  10       1.005  13.951  -6.160  1.00 24.67           C  
ATOM    145  O   LYS A  10       0.989  15.160  -6.403  1.00 24.67           O  
ATOM    146  CB  LYS A  10       3.159  12.671  -6.130  1.00 24.67           C  
ATOM    147  CG  LYS A  10       4.453  12.341  -5.378  1.00 24.67           C  
ATOM    148  CD  LYS A  10       5.441  11.601  -6.265  1.00 24.67           C  
ATOM    149  CE  LYS A  10       6.712  11.251  -5.505  1.00 24.67           C  
ATOM    150  NZ  LYS A  10       7.679  10.498  -6.355  1.00 24.67           N  
ATOM    151  H   LYS A  10       1.793  11.454  -4.329  1.00 24.67           H  
ATOM    152  HA  LYS A  10       2.576  14.187  -4.740  1.00 24.67           H  
ATOM    153 1HB  LYS A  10       2.748  11.731  -6.507  1.00 24.67           H  
ATOM    154 2HB  LYS A  10       3.405  13.292  -6.991  1.00 24.67           H  
ATOM    155 1HG  LYS A  10       4.913  13.266  -5.031  1.00 24.67           H  
ATOM    156 2HG  LYS A  10       4.223  11.729  -4.511  1.00 24.67           H  
ATOM    157 1HD  LYS A  10       4.976  10.678  -6.620  1.00 24.67           H  
ATOM    158 2HD  LYS A  10       5.695  12.217  -7.126  1.00 24.67           H  
ATOM    159 1HE  LYS A  10       7.184  12.168  -5.158  1.00 24.67           H  
ATOM    160 2HE  LYS A  10       6.450  10.638  -4.639  1.00 24.67           H  
ATOM    161 1HZ  LYS A  10       8.506  10.283  -5.817  1.00 24.67           H  
ATOM    162 2HZ  LYS A  10       7.251   9.640  -6.671  1.00 24.67           H  
ATOM    163 3HZ  LYS A  10       7.934  11.061  -7.154  1.00 24.67           H  
ATOM    164  N   MET A  11       0.040  13.120  -6.578  1.00 24.67           N  
ATOM    165  CA  MET A  11      -1.048  13.619  -7.414  1.00 24.67           C  
ATOM    166  C   MET A  11      -1.916  14.595  -6.635  1.00 24.67           C  
ATOM    167  O   MET A  11      -2.331  15.626  -7.169  1.00 24.67           O  
ATOM    168  CB  MET A  11      -1.876  12.460  -7.945  1.00 24.67           C  
ATOM    169  CG  MET A  11      -1.149  11.622  -8.994  1.00 24.67           C  
ATOM    170  SD  MET A  11      -2.201  10.382  -9.766  1.00 24.67           S  
ATOM    171  CE  MET A  11      -2.370   9.221  -8.414  1.00 24.67           C  
ATOM    172  H   MET A  11       0.087  12.124  -6.350  1.00 24.67           H  
ATOM    173  HA  MET A  11      -0.618  14.154  -8.259  1.00 24.67           H  
ATOM    174 1HB  MET A  11      -2.145  11.801  -7.117  1.00 24.67           H  
ATOM    175 2HB  MET A  11      -2.798  12.838  -8.383  1.00 24.67           H  
ATOM    176 1HG  MET A  11      -0.765  12.284  -9.773  1.00 24.67           H  
ATOM    177 2HG  MET A  11      -0.303  11.121  -8.536  1.00 24.67           H  
ATOM    178 1HE  MET A  11      -2.989   8.382  -8.727  1.00 24.67           H  
ATOM    179 2HE  MET A  11      -1.385   8.858  -8.116  1.00 24.67           H  
ATOM    180 3HE  MET A  11      -2.842   9.726  -7.580  1.00 24.67           H  
ATOM    181  N   ILE A  12      -2.134  14.317  -5.349  1.00 24.67           N  
ATOM    182  CA  ILE A  12      -2.915  15.221  -4.523  1.00 24.67           C  
ATOM    183  C   ILE A  12      -2.218  16.557  -4.428  1.00 24.67           C  
ATOM    184  O   ILE A  12      -2.850  17.599  -4.574  1.00 24.67           O  
ATOM    185  CB  ILE A  12      -3.149  14.666  -3.108  1.00 24.67           C  
ATOM    186  CG1 ILE A  12      -4.095  13.454  -3.161  1.00 24.67           C  
ATOM    187  CG2 ILE A  12      -3.692  15.763  -2.206  1.00 24.67           C  
ATOM    188  CD1 ILE A  12      -4.145  12.677  -1.871  1.00 24.67           C  
ATOM    189  H   ILE A  12      -1.780  13.447  -4.954  1.00 24.67           H  
ATOM    190  HA  ILE A  12      -3.885  15.371  -4.994  1.00 24.67           H  
ATOM    191  HB  ILE A  12      -2.201  14.315  -2.707  1.00 24.67           H  
ATOM    192 1HG1 ILE A  12      -5.099  13.806  -3.391  1.00 24.67           H  
ATOM    193 2HG1 ILE A  12      -3.777  12.788  -3.957  1.00 24.67           H  
ATOM    194 1HG2 ILE A  12      -3.835  15.368  -1.203  1.00 24.67           H  
ATOM    195 2HG2 ILE A  12      -2.983  16.590  -2.171  1.00 24.67           H  
ATOM    196 3HG2 ILE A  12      -4.646  16.119  -2.599  1.00 24.67           H  
ATOM    197 1HD1 ILE A  12      -4.835  11.843  -1.977  1.00 24.67           H  
ATOM    198 2HD1 ILE A  12      -3.159  12.302  -1.643  1.00 24.67           H  
ATOM    199 3HD1 ILE A  12      -4.483  13.325  -1.067  1.00 24.67           H  
ATOM    200  N   CYS A  13      -0.911  16.544  -4.196  1.00 24.67           N  
ATOM    201  CA  CYS A  13      -0.175  17.787  -4.071  1.00 24.67           C  
ATOM    202  C   CYS A  13      -0.255  18.585  -5.374  1.00 24.67           C  
ATOM    203  O   CYS A  13      -0.461  19.802  -5.365  1.00 24.67           O  
ATOM    204  CB  CYS A  13       1.276  17.481  -3.734  1.00 24.67           C  
ATOM    205  SG  CYS A  13       1.487  16.777  -2.085  1.00 24.67           S  
ATOM    206  H   CYS A  13      -0.424  15.655  -4.076  1.00 24.67           H  
ATOM    207  HA  CYS A  13      -0.615  18.373  -3.264  1.00 24.67           H  
ATOM    208 1HB  CYS A  13       1.677  16.772  -4.459  1.00 24.67           H  
ATOM    209 2HB  CYS A  13       1.867  18.392  -3.798  1.00 24.67           H  
ATOM    210  HG  CYS A  13       0.929  15.578  -2.408  1.00 24.67           H  
ATOM    211  N   GLN A  14      -0.156  17.895  -6.512  1.00 24.67           N  
ATOM    212  CA  GLN A  14      -0.240  18.577  -7.798  1.00 24.67           C  
ATOM    213  C   GLN A  14      -1.609  19.232  -7.953  1.00 24.67           C  
ATOM    214  O   GLN A  14      -1.721  20.345  -8.471  1.00 24.67           O  
ATOM    215  CB  GLN A  14       0.007  17.586  -8.936  1.00 24.67           C  
ATOM    216  CG  GLN A  14       1.438  17.084  -9.025  1.00 24.67           C  
ATOM    217  CD  GLN A  14       1.606  15.943 -10.023  1.00 24.67           C  
ATOM    218  OE1 GLN A  14       0.636  15.300 -10.446  1.00 24.67           O  
ATOM    219  NE2 GLN A  14       2.851  15.680 -10.404  1.00 24.67           N  
ATOM    220  H   GLN A  14       0.021  16.889  -6.484  1.00 24.67           H  
ATOM    221  HA  GLN A  14       0.519  19.358  -7.829  1.00 24.67           H  
ATOM    222 1HB  GLN A  14      -0.641  16.723  -8.804  1.00 24.67           H  
ATOM    223 2HB  GLN A  14      -0.256  18.049  -9.885  1.00 24.67           H  
ATOM    224 1HG  GLN A  14       2.069  17.910  -9.350  1.00 24.67           H  
ATOM    225 2HG  GLN A  14       1.760  16.745  -8.050  1.00 24.67           H  
ATOM    226 1HE2 GLN A  14       3.031  14.943 -11.054  1.00 24.67           H  
ATOM    227 2HE2 GLN A  14       3.609  16.220 -10.038  1.00 24.67           H  
ATOM    228  N   GLN A  15      -2.657  18.542  -7.490  1.00 24.67           N  
ATOM    229  CA  GLN A  15      -4.000  19.093  -7.550  1.00 24.67           C  
ATOM    230  C   GLN A  15      -4.152  20.268  -6.597  1.00 24.67           C  
ATOM    231  O   GLN A  15      -4.654  21.304  -6.981  1.00 24.67           O  
ATOM    232  CB  GLN A  15      -5.028  18.021  -7.210  1.00 24.67           C  
ATOM    233  CG  GLN A  15      -5.139  16.929  -8.260  1.00 24.67           C  
ATOM    234  CD  GLN A  15      -6.002  15.764  -7.809  1.00 24.67           C  
ATOM    235  OE1 GLN A  15      -6.313  15.607  -6.622  1.00 24.67           O  
ATOM    236  NE2 GLN A  15      -6.393  14.926  -8.762  1.00 24.67           N  
ATOM    237  H   GLN A  15      -2.514  17.607  -7.108  1.00 24.67           H  
ATOM    238  HA  GLN A  15      -4.183  19.446  -8.561  1.00 24.67           H  
ATOM    239 1HB  GLN A  15      -4.762  17.551  -6.266  1.00 24.67           H  
ATOM    240 2HB  GLN A  15      -6.006  18.481  -7.085  1.00 24.67           H  
ATOM    241 1HG  GLN A  15      -5.590  17.358  -9.153  1.00 24.67           H  
ATOM    242 2HG  GLN A  15      -4.148  16.558  -8.495  1.00 24.67           H  
ATOM    243 1HE2 GLN A  15      -6.960  14.135  -8.531  1.00 24.67           H  
ATOM    244 2HE2 GLN A  15      -6.117  15.085  -9.710  1.00 24.67           H  
ATOM    245  N   VAL A  16      -3.600  20.183  -5.399  1.00 24.67           N  
ATOM    246  CA  VAL A  16      -3.731  21.276  -4.438  1.00 24.67           C  
ATOM    247  C   VAL A  16      -3.165  22.582  -4.963  1.00 24.67           C  
ATOM    248  O   VAL A  16      -3.718  23.653  -4.728  1.00 24.67           O  
ATOM    249  CB  VAL A  16      -3.059  20.943  -3.109  1.00 24.67           C  
ATOM    250  CG1 VAL A  16      -3.004  22.189  -2.262  1.00 24.67           C  
ATOM    251  CG2 VAL A  16      -3.865  19.872  -2.379  1.00 24.67           C  
ATOM    252  H   VAL A  16      -3.142  19.317  -5.120  1.00 24.67           H  
ATOM    253  HA  VAL A  16      -4.794  21.422  -4.245  1.00 24.67           H  
ATOM    254  HB  VAL A  16      -2.040  20.595  -3.293  1.00 24.67           H  
ATOM    255 1HG1 VAL A  16      -2.520  21.965  -1.314  1.00 24.67           H  
ATOM    256 2HG1 VAL A  16      -2.431  22.943  -2.798  1.00 24.67           H  
ATOM    257 3HG1 VAL A  16      -4.013  22.555  -2.081  1.00 24.67           H  
ATOM    258 1HG2 VAL A  16      -3.386  19.639  -1.431  1.00 24.67           H  
ATOM    259 2HG2 VAL A  16      -4.873  20.242  -2.198  1.00 24.67           H  
ATOM    260 3HG2 VAL A  16      -3.920  18.982  -2.979  1.00 24.67           H  
ATOM    261  N   GLU A  17      -2.061  22.511  -5.666  1.00 24.67           N  
ATOM    262  CA  GLU A  17      -1.437  23.712  -6.183  1.00 24.67           C  
ATOM    263  C   GLU A  17      -2.216  24.323  -7.393  1.00 24.67           C  
ATOM    264  O   GLU A  17      -1.950  25.457  -7.808  1.00 24.67           O  
ATOM    265  CB  GLU A  17       0.010  23.353  -6.596  1.00 24.67           C  
ATOM    266  CG  GLU A  17       0.958  22.907  -5.431  1.00 24.67           C  
ATOM    267  CD  GLU A  17       1.319  23.979  -4.417  1.00 24.67           C  
ATOM    268  OE1 GLU A  17       1.572  25.090  -4.808  1.00 24.67           O  
ATOM    269  OE2 GLU A  17       1.341  23.674  -3.230  1.00 24.67           O  
ATOM    270  H   GLU A  17      -1.623  21.596  -5.815  1.00 24.67           H  
ATOM    271  HA  GLU A  17      -1.403  24.443  -5.382  1.00 24.67           H  
ATOM    272 1HB  GLU A  17      -0.024  22.530  -7.316  1.00 24.67           H  
ATOM    273 2HB  GLU A  17       0.467  24.205  -7.094  1.00 24.67           H  
ATOM    274 1HG  GLU A  17       0.468  22.098  -4.897  1.00 24.67           H  
ATOM    275 2HG  GLU A  17       1.871  22.506  -5.867  1.00 24.67           H  
ATOM    276  N   ALA A  18      -3.143  23.550  -7.976  1.00 24.67           N  
ATOM    277  CA  ALA A  18      -3.854  23.853  -9.227  1.00 24.67           C  
ATOM    278  C   ALA A  18      -4.826  25.053  -9.449  1.00 24.67           C  
ATOM    279  O   ALA A  18      -4.791  25.530 -10.584  1.00 24.67           O  
ATOM    280  CB  ALA A  18      -4.640  22.634  -9.636  1.00 24.67           C  
ATOM    281  H   ALA A  18      -3.375  22.658  -7.542  1.00 24.67           H  
ATOM    282  HA  ALA A  18      -3.062  23.983  -9.963  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      -5.053  22.787 -10.628  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      -3.975  21.770  -9.643  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -5.432  22.460  -8.951  1.00 24.67           H  
ATOM    286  N   ILE A  19      -5.723  25.599  -8.564  1.00 24.67           N  
ATOM    287  CA  ILE A  19      -6.176  25.509  -7.146  1.00 24.67           C  
ATOM    288  C   ILE A  19      -5.453  26.537  -6.275  1.00 24.67           C  
ATOM    289  O   ILE A  19      -5.939  27.661  -6.216  1.00 24.67           O  
ATOM    290  CB  ILE A  19      -6.354  24.103  -6.556  1.00 24.67           C  
ATOM    291  CG1 ILE A  19      -7.547  23.416  -7.332  1.00 24.67           C  
ATOM    292  CG2 ILE A  19      -6.704  24.167  -5.068  1.00 24.67           C  
ATOM    293  CD1 ILE A  19      -7.772  21.942  -7.053  1.00 24.67           C  
ATOM    294  H   ILE A  19      -6.273  26.300  -9.041  1.00 24.67           H  
ATOM    295  HA  ILE A  19      -7.212  25.842  -7.143  1.00 24.67           H  
ATOM    296  HB  ILE A  19      -5.472  23.533  -6.686  1.00 24.67           H  
ATOM    297 1HG1 ILE A  19      -8.459  23.942  -7.056  1.00 24.67           H  
ATOM    298 2HG1 ILE A  19      -7.396  23.545  -8.399  1.00 24.67           H  
ATOM    299 1HG2 ILE A  19      -6.843  23.155  -4.697  1.00 24.67           H  
ATOM    300 2HG2 ILE A  19      -5.921  24.639  -4.500  1.00 24.67           H  
ATOM    301 3HG2 ILE A  19      -7.623  24.735  -4.938  1.00 24.67           H  
ATOM    302 1HD1 ILE A  19      -8.633  21.599  -7.625  1.00 24.67           H  
ATOM    303 2HD1 ILE A  19      -6.923  21.367  -7.341  1.00 24.67           H  
ATOM    304 3HD1 ILE A  19      -7.960  21.799  -5.992  1.00 24.67           H  
ATOM    305  N   LYS A  20      -4.277  26.307  -5.698  1.00 24.67           N  
ATOM    306  CA  LYS A  20      -3.708  27.498  -5.052  1.00 24.67           C  
ATOM    307  C   LYS A  20      -3.493  28.595  -6.092  1.00 24.67           C  
ATOM    308  O   LYS A  20      -3.812  29.763  -5.848  1.00 24.67           O  
ATOM    309  CB  LYS A  20      -2.395  27.234  -4.345  1.00 24.67           C  
ATOM    310  CG  LYS A  20      -2.467  26.437  -3.066  1.00 24.67           C  
ATOM    311  CD  LYS A  20      -1.064  26.258  -2.554  1.00 24.67           C  
ATOM    312  CE  LYS A  20      -0.970  25.460  -1.283  1.00 24.67           C  
ATOM    313  NZ  LYS A  20       0.458  25.201  -0.940  1.00 24.67           N  
ATOM    314  H   LYS A  20      -3.848  25.385  -5.654  1.00 24.67           H  
ATOM    315  HA  LYS A  20      -4.411  27.872  -4.324  1.00 24.67           H  
ATOM    316 1HB  LYS A  20      -1.722  26.716  -5.025  1.00 24.67           H  
ATOM    317 2HB  LYS A  20      -1.925  28.187  -4.106  1.00 24.67           H  
ATOM    318 1HG  LYS A  20      -3.072  26.963  -2.328  1.00 24.67           H  
ATOM    319 2HG  LYS A  20      -2.909  25.468  -3.256  1.00 24.67           H  
ATOM    320 1HD  LYS A  20      -0.484  25.758  -3.317  1.00 24.67           H  
ATOM    321 2HD  LYS A  20      -0.618  27.236  -2.383  1.00 24.67           H  
ATOM    322 1HE  LYS A  20      -1.440  26.008  -0.469  1.00 24.67           H  
ATOM    323 2HE  LYS A  20      -1.474  24.516  -1.407  1.00 24.67           H  
ATOM    324 1HZ  LYS A  20       0.521  24.659  -0.098  1.00 24.67           H  
ATOM    325 2HZ  LYS A  20       0.880  24.671  -1.731  1.00 24.67           H  
ATOM    326 3HZ  LYS A  20       0.948  26.071  -0.821  1.00 24.67           H  
ATOM    327  N   LYS A  21      -3.032  28.209  -7.286  1.00 24.67           N  
ATOM    328  CA  LYS A  21      -2.836  29.165  -8.365  1.00 24.67           C  
ATOM    329  C   LYS A  21      -4.158  29.846  -8.715  1.00 24.67           C  
ATOM    330  O   LYS A  21      -4.234  31.071  -8.812  1.00 24.67           O  
ATOM    331  CB  LYS A  21      -2.271  28.454  -9.598  1.00 24.67           C  
ATOM    332  CG  LYS A  21      -1.982  29.368 -10.803  1.00 24.67           C  
ATOM    333  CD  LYS A  21      -1.387  28.566 -11.965  1.00 24.67           C  
ATOM    334  CE  LYS A  21      -0.954  29.466 -13.128  1.00 24.67           C  
ATOM    335  NZ  LYS A  21      -2.111  30.119 -13.802  1.00 24.67           N  
ATOM    336  H   LYS A  21      -2.776  27.231  -7.439  1.00 24.67           H  
ATOM    337  HA  LYS A  21      -2.133  29.931  -8.032  1.00 24.67           H  
ATOM    338 1HB  LYS A  21      -1.344  27.949  -9.326  1.00 24.67           H  
ATOM    339 2HB  LYS A  21      -2.971  27.680  -9.923  1.00 24.67           H  
ATOM    340 1HG  LYS A  21      -2.912  29.843 -11.139  1.00 24.67           H  
ATOM    341 2HG  LYS A  21      -1.282  30.150 -10.511  1.00 24.67           H  
ATOM    342 1HD  LYS A  21      -0.524  28.003 -11.609  1.00 24.67           H  
ATOM    343 2HD  LYS A  21      -2.133  27.858 -12.326  1.00 24.67           H  
ATOM    344 1HE  LYS A  21      -0.287  30.239 -12.750  1.00 24.67           H  
ATOM    345 2HE  LYS A  21      -0.417  28.864 -13.859  1.00 24.67           H  
ATOM    346 1HZ  LYS A  21      -1.795  30.705 -14.554  1.00 24.67           H  
ATOM    347 2HZ  LYS A  21      -2.742  29.429 -14.168  1.00 24.67           H  
ATOM    348 3HZ  LYS A  21      -2.624  30.710 -13.133  1.00 24.67           H  
ATOM    349  N   GLU A  22      -5.209  29.045  -8.899  1.00 24.67           N  
ATOM    350  CA  GLU A  22      -6.521  29.570  -9.272  1.00 24.67           C  
ATOM    351  C   GLU A  22      -7.038  30.555  -8.240  1.00 24.67           C  
ATOM    352  O   GLU A  22      -7.554  31.615  -8.589  1.00 24.67           O  
ATOM    353  CB  GLU A  22      -7.544  28.440  -9.440  1.00 24.67           C  
ATOM    354  CG  GLU A  22      -8.938  28.912  -9.877  1.00 24.67           C  
ATOM    355  CD  GLU A  22      -9.922  27.776 -10.070  1.00 24.67           C  
ATOM    356  OE1 GLU A  22      -9.548  26.651  -9.841  1.00 24.67           O  
ATOM    357  OE2 GLU A  22     -11.036  28.034 -10.457  1.00 24.67           O  
ATOM    358  H   GLU A  22      -5.077  28.053  -8.777  1.00 24.67           H  
ATOM    359  HA  GLU A  22      -6.420  30.096 -10.223  1.00 24.67           H  
ATOM    360 1HB  GLU A  22      -7.181  27.724 -10.177  1.00 24.67           H  
ATOM    361 2HB  GLU A  22      -7.658  27.916  -8.493  1.00 24.67           H  
ATOM    362 1HG  GLU A  22      -9.323  29.584  -9.112  1.00 24.67           H  
ATOM    363 2HG  GLU A  22      -8.847  29.477 -10.803  1.00 24.67           H  
ATOM    364  N   MET A  23      -6.886  30.220  -6.962  1.00 24.67           N  
ATOM    365  CA  MET A  23      -7.372  31.087  -5.909  1.00 24.67           C  
ATOM    366  C   MET A  23      -6.617  32.404  -5.927  1.00 24.67           C  
ATOM    367  O   MET A  23      -7.214  33.467  -5.737  1.00 24.67           O  
ATOM    368  CB  MET A  23      -7.265  30.375  -4.564  1.00 24.67           C  
ATOM    369  CG  MET A  23      -8.267  29.225  -4.409  1.00 24.67           C  
ATOM    370  SD  MET A  23      -8.315  28.510  -2.755  1.00 24.67           S  
ATOM    371  CE  MET A  23      -6.763  27.632  -2.718  1.00 24.67           C  
ATOM    372  H   MET A  23      -6.448  29.335  -6.722  1.00 24.67           H  
ATOM    373  HA  MET A  23      -8.418  31.303  -6.096  1.00 24.67           H  
ATOM    374 1HB  MET A  23      -6.258  29.960  -4.461  1.00 24.67           H  
ATOM    375 2HB  MET A  23      -7.417  31.085  -3.754  1.00 24.67           H  
ATOM    376 1HG  MET A  23      -9.263  29.592  -4.653  1.00 24.67           H  
ATOM    377 2HG  MET A  23      -8.023  28.437  -5.117  1.00 24.67           H  
ATOM    378 1HE  MET A  23      -6.650  27.125  -1.762  1.00 24.67           H  
ATOM    379 2HE  MET A  23      -6.735  26.902  -3.526  1.00 24.67           H  
ATOM    380 3HE  MET A  23      -5.959  28.347  -2.841  1.00 24.67           H  
ATOM    381  N   GLN A  24      -5.316  32.363  -6.222  1.00 24.67           N  
ATOM    382  CA  GLN A  24      -4.561  33.604  -6.296  1.00 24.67           C  
ATOM    383  C   GLN A  24      -5.075  34.456  -7.456  1.00 24.67           C  
ATOM    384  O   GLN A  24      -5.262  35.669  -7.306  1.00 24.67           O  
ATOM    385  CB  GLN A  24      -3.071  33.299  -6.465  1.00 24.67           C  
ATOM    386  CG  GLN A  24      -2.431  32.685  -5.227  1.00 24.67           C  
ATOM    387  CD  GLN A  24      -1.011  32.200  -5.472  1.00 24.67           C  
ATOM    388  OE1 GLN A  24      -0.578  32.011  -6.615  1.00 24.67           O  
ATOM    389  NE2 GLN A  24      -0.272  31.987  -4.389  1.00 24.67           N  
ATOM    390  H   GLN A  24      -4.843  31.467  -6.360  1.00 24.67           H  
ATOM    391  HA  GLN A  24      -4.707  34.158  -5.371  1.00 24.67           H  
ATOM    392 1HB  GLN A  24      -2.934  32.605  -7.289  1.00 24.67           H  
ATOM    393 2HB  GLN A  24      -2.538  34.214  -6.714  1.00 24.67           H  
ATOM    394 1HG  GLN A  24      -2.398  33.443  -4.448  1.00 24.67           H  
ATOM    395 2HG  GLN A  24      -3.031  31.848  -4.896  1.00 24.67           H  
ATOM    396 1HE2 GLN A  24       0.669  31.664  -4.481  1.00 24.67           H  
ATOM    397 2HE2 GLN A  24      -0.659  32.149  -3.481  1.00 24.67           H  
ATOM    398  N   GLU A  25      -5.371  33.821  -8.597  1.00 24.67           N  
ATOM    399  CA  GLU A  25      -5.880  34.577  -9.738  1.00 24.67           C  
ATOM    400  C   GLU A  25      -7.237  35.186  -9.411  1.00 24.67           C  
ATOM    401  O   GLU A  25      -7.502  36.341  -9.750  1.00 24.67           O  
ATOM    402  CB  GLU A  25      -5.988  33.696 -10.988  1.00 24.67           C  
ATOM    403  CG  GLU A  25      -4.638  33.267 -11.571  1.00 24.67           C  
ATOM    404  CD  GLU A  25      -4.750  32.354 -12.777  1.00 24.67           C  
ATOM    405  OE1 GLU A  25      -5.844  32.026 -13.177  1.00 24.67           O  
ATOM    406  OE2 GLU A  25      -3.713  31.962 -13.291  1.00 24.67           O  
ATOM    407  H   GLU A  25      -5.201  32.816  -8.674  1.00 24.67           H  
ATOM    408  HA  GLU A  25      -5.187  35.388  -9.951  1.00 24.67           H  
ATOM    409 1HB  GLU A  25      -6.548  32.792 -10.746  1.00 24.67           H  
ATOM    410 2HB  GLU A  25      -6.542  34.227 -11.762  1.00 24.67           H  
ATOM    411 1HG  GLU A  25      -4.081  34.159 -11.854  1.00 24.67           H  
ATOM    412 2HG  GLU A  25      -4.074  32.757 -10.790  1.00 24.67           H  
ATOM    413  N   LEU A  26      -8.080  34.438  -8.699  1.00 24.67           N  
ATOM    414  CA  LEU A  26      -9.393  34.945  -8.341  1.00 24.67           C  
ATOM    415  C   LEU A  26      -9.269  36.162  -7.434  1.00 24.67           C  
ATOM    416  O   LEU A  26      -9.967  37.159  -7.634  1.00 24.67           O  
ATOM    417  CB  LEU A  26     -10.207  33.839  -7.654  1.00 24.67           C  
ATOM    418  CG  LEU A  26     -10.642  32.685  -8.578  1.00 24.67           C  
ATOM    419  CD1 LEU A  26     -11.239  31.556  -7.750  1.00 24.67           C  
ATOM    420  CD2 LEU A  26     -11.645  33.209  -9.581  1.00 24.67           C  
ATOM    421  H   LEU A  26      -7.815  33.484  -8.449  1.00 24.67           H  
ATOM    422  HA  LEU A  26      -9.907  35.242  -9.251  1.00 24.67           H  
ATOM    423 1HB  LEU A  26      -9.603  33.415  -6.856  1.00 24.67           H  
ATOM    424 2HB  LEU A  26     -11.099  34.280  -7.215  1.00 24.67           H  
ATOM    425  HG  LEU A  26      -9.785  32.299  -9.110  1.00 24.67           H  
ATOM    426 1HD1 LEU A  26     -11.538  30.740  -8.414  1.00 24.67           H  
ATOM    427 2HD1 LEU A  26     -10.502  31.190  -7.048  1.00 24.67           H  
ATOM    428 3HD1 LEU A  26     -12.107  31.921  -7.208  1.00 24.67           H  
ATOM    429 1HD2 LEU A  26     -11.950  32.396 -10.243  1.00 24.67           H  
ATOM    430 2HD2 LEU A  26     -12.517  33.597  -9.055  1.00 24.67           H  
ATOM    431 3HD2 LEU A  26     -11.189  34.005 -10.167  1.00 24.67           H  
ATOM    432  N   LYS A  27      -8.326  36.123  -6.487  1.00 24.67           N  
ATOM    433  CA  LYS A  27      -8.121  37.258  -5.591  1.00 24.67           C  
ATOM    434  C   LYS A  27      -7.655  38.490  -6.362  1.00 24.67           C  
ATOM    435  O   LYS A  27      -8.050  39.614  -6.053  1.00 24.67           O  
ATOM    436  CB  LYS A  27      -7.110  36.901  -4.499  1.00 24.67           C  
ATOM    437  CG  LYS A  27      -7.632  35.908  -3.459  1.00 24.67           C  
ATOM    438  CD  LYS A  27      -6.561  35.560  -2.435  1.00 24.67           C  
ATOM    439  CE  LYS A  27      -7.074  34.553  -1.417  1.00 24.67           C  
ATOM    440  NZ  LYS A  27      -6.026  34.187  -0.423  1.00 24.67           N  
ATOM    441  H   LYS A  27      -7.774  35.273  -6.359  1.00 24.67           H  
ATOM    442  HA  LYS A  27      -9.073  37.501  -5.120  1.00 24.67           H  
ATOM    443 1HB  LYS A  27      -6.226  36.460  -4.963  1.00 24.67           H  
ATOM    444 2HB  LYS A  27      -6.795  37.806  -3.985  1.00 24.67           H  
ATOM    445 1HG  LYS A  27      -8.485  36.345  -2.942  1.00 24.67           H  
ATOM    446 2HG  LYS A  27      -7.962  35.002  -3.955  1.00 24.67           H  
ATOM    447 1HD  LYS A  27      -5.701  35.132  -2.954  1.00 24.67           H  
ATOM    448 2HD  LYS A  27      -6.241  36.462  -1.917  1.00 24.67           H  
ATOM    449 1HE  LYS A  27      -7.927  34.979  -0.891  1.00 24.67           H  
ATOM    450 2HE  LYS A  27      -7.396  33.650  -1.941  1.00 24.67           H  
ATOM    451 1HZ  LYS A  27      -6.402  33.518   0.234  1.00 24.67           H  
ATOM    452 2HZ  LYS A  27      -5.235  33.780  -0.901  1.00 24.67           H  
ATOM    453 3HZ  LYS A  27      -5.729  35.015   0.074  1.00 24.67           H  
ATOM    454  N   LEU A  28      -6.819  38.282  -7.378  1.00 24.67           N  
ATOM    455  CA  LEU A  28      -6.335  39.387  -8.193  1.00 24.67           C  
ATOM    456  C   LEU A  28      -7.431  39.961  -9.094  1.00 24.67           C  
ATOM    457  O   LEU A  28      -7.482  41.170  -9.330  1.00 24.67           O  
ATOM    458  CB  LEU A  28      -5.163  38.913  -9.054  1.00 24.67           C  
ATOM    459  CG  LEU A  28      -3.889  38.552  -8.282  1.00 24.67           C  
ATOM    460  CD1 LEU A  28      -2.888  37.912  -9.229  1.00 24.67           C  
ATOM    461  CD2 LEU A  28      -3.321  39.807  -7.647  1.00 24.67           C  
ATOM    462  H   LEU A  28      -6.492  37.333  -7.570  1.00 24.67           H  
ATOM    463  HA  LEU A  28      -5.988  40.175  -7.528  1.00 24.67           H  
ATOM    464 1HB  LEU A  28      -5.480  38.028  -9.605  1.00 24.67           H  
ATOM    465 2HB  LEU A  28      -4.918  39.694  -9.771  1.00 24.67           H  
ATOM    466  HG  LEU A  28      -4.126  37.835  -7.503  1.00 24.67           H  
ATOM    467 1HD1 LEU A  28      -1.986  37.647  -8.679  1.00 24.67           H  
ATOM    468 2HD1 LEU A  28      -3.326  37.013  -9.661  1.00 24.67           H  
ATOM    469 3HD1 LEU A  28      -2.638  38.613 -10.022  1.00 24.67           H  
ATOM    470 1HD2 LEU A  28      -2.418  39.554  -7.090  1.00 24.67           H  
ATOM    471 2HD2 LEU A  28      -3.078  40.531  -8.424  1.00 24.67           H  
ATOM    472 3HD2 LEU A  28      -4.059  40.235  -6.968  1.00 24.67           H  
ATOM    473  N   ASN A  29      -8.310  39.091  -9.597  1.00 24.67           N  
ATOM    474  CA  ASN A  29      -9.372  39.498 -10.511  1.00 24.67           C  
ATOM    475  C   ASN A  29     -10.543  40.231  -9.843  1.00 24.67           C  
ATOM    476  O   ASN A  29     -11.125  41.136 -10.451  1.00 24.67           O  
ATOM    477  CB  ASN A  29      -9.890  38.283 -11.250  1.00 24.67           C  
ATOM    478  CG  ASN A  29      -8.890  37.738 -12.245  1.00 24.67           C  
ATOM    479  OD1 ASN A  29      -8.018  38.459 -12.749  1.00 24.67           O  
ATOM    480  ND2 ASN A  29      -8.999  36.465 -12.533  1.00 24.67           N  
ATOM    481  H   ASN A  29      -8.205  38.101  -9.377  1.00 24.67           H  
ATOM    482  HA  ASN A  29      -8.939  40.186 -11.237  1.00 24.67           H  
ATOM    483 1HB  ASN A  29     -10.123  37.499 -10.525  1.00 24.67           H  
ATOM    484 2HB  ASN A  29     -10.812  38.535 -11.769  1.00 24.67           H  
ATOM    485 1HD2 ASN A  29      -8.362  36.041 -13.177  1.00 24.67           H  
ATOM    486 2HD2 ASN A  29      -9.712  35.918 -12.102  1.00 24.67           H  
ATOM    487  N   SER A  30     -10.893  39.851  -8.612  1.00 24.67           N  
ATOM    488  CA  SER A  30     -12.033  40.468  -7.934  1.00 24.67           C  
ATOM    489  C   SER A  30     -11.988  40.300  -6.416  1.00 24.67           C  
ATOM    490  O   SER A  30     -11.847  41.291  -5.696  1.00 24.67           O  
ATOM    491  OXT SER A  30     -12.482  39.281  -5.936  1.00 24.67           O  
ATOM    492  CB  SER A  30     -13.327  39.879  -8.464  1.00 24.67           C  
ATOM    493  OG  SER A  30     -14.438  40.430  -7.811  1.00 24.67           O  
ATOM    494  H   SER A  30     -10.389  39.085  -8.160  1.00 24.67           H  
ATOM    495  HA  SER A  30     -12.017  41.536  -8.154  1.00 24.67           H  
ATOM    496 1HB  SER A  30     -13.404  40.066  -9.535  1.00 24.67           H  
ATOM    497 2HB  SER A  30     -13.317  38.799  -8.322  1.00 24.67           H  
ATOM    498  HG  SER A  30     -14.420  41.370  -8.010  1.00 24.67           H  
TER     499
ENDMDL

REMARK ID 332250 MODEL 4 2022-06-11_00000058_1_19
PFRMAT TS
TARGET 2022-06-11_00000058_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   SER A   1       0.197  -0.090  -0.136  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.244  -0.017   0.882  1.00 24.67           C  
ATOM      3  C   SER A   1       1.456   1.411   1.402  1.00 24.67           C  
ATOM      4  O   SER A   1       0.633   2.303   1.181  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.548  -0.549   0.305  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.530  -0.684   1.308  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.460   0.401  -0.988  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.023  -1.055  -0.370  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.650   0.322   0.220  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.948  -0.647   1.723  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.374  -1.511  -0.173  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.901   0.140  -0.466  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.287  -1.473   1.806  1.00 24.67           H  
ATOM     14  N   TYR A   2       2.600   1.645   2.047  1.00 24.67           N  
ATOM     15  CA  TYR A   2       2.899   2.959   2.615  1.00 24.67           C  
ATOM     16  C   TYR A   2       3.223   3.946   1.513  1.00 24.67           C  
ATOM     17  O   TYR A   2       2.930   5.131   1.614  1.00 24.67           O  
ATOM     18  CB  TYR A   2       4.050   2.857   3.606  1.00 24.67           C  
ATOM     19  CG  TYR A   2       3.653   2.155   4.875  1.00 24.67           C  
ATOM     20  CD1 TYR A   2       4.137   0.887   5.156  1.00 24.67           C  
ATOM     21  CD2 TYR A   2       2.793   2.779   5.758  1.00 24.67           C  
ATOM     22  CE1 TYR A   2       3.759   0.248   6.323  1.00 24.67           C  
ATOM     23  CE2 TYR A   2       2.413   2.146   6.922  1.00 24.67           C  
ATOM     24  CZ  TYR A   2       2.893   0.885   7.208  1.00 24.67           C  
ATOM     25  OH  TYR A   2       2.515   0.250   8.371  1.00 24.67           O  
ATOM     26  H   TYR A   2       3.250   0.881   2.157  1.00 24.67           H  
ATOM     27  HA  TYR A   2       2.016   3.321   3.146  1.00 24.67           H  
ATOM     28 1HB  TYR A   2       4.880   2.314   3.153  1.00 24.67           H  
ATOM     29 2HB  TYR A   2       4.402   3.856   3.861  1.00 24.67           H  
ATOM     30  HD1 TYR A   2       4.814   0.394   4.457  1.00 24.67           H  
ATOM     31  HD2 TYR A   2       2.412   3.776   5.531  1.00 24.67           H  
ATOM     32  HE1 TYR A   2       4.138  -0.748   6.548  1.00 24.67           H  
ATOM     33  HE2 TYR A   2       1.732   2.644   7.614  1.00 24.67           H  
ATOM     34  HH  TYR A   2       1.927   0.822   8.870  1.00 24.67           H  
ATOM     35  N   GLU A   3       3.778   3.443   0.417  1.00 24.67           N  
ATOM     36  CA  GLU A   3       4.097   4.278  -0.732  1.00 24.67           C  
ATOM     37  C   GLU A   3       2.818   4.856  -1.328  1.00 24.67           C  
ATOM     38  O   GLU A   3       2.804   5.969  -1.865  1.00 24.67           O  
ATOM     39  CB  GLU A   3       4.857   3.476  -1.785  1.00 24.67           C  
ATOM     40  CG  GLU A   3       6.268   3.070  -1.360  1.00 24.67           C  
ATOM     41  CD  GLU A   3       7.000   2.253  -2.403  1.00 24.67           C  
ATOM     42  OE1 GLU A   3       6.394   1.882  -3.380  1.00 24.67           O  
ATOM     43  OE2 GLU A   3       8.169   2.005  -2.217  1.00 24.67           O  
ATOM     44  H   GLU A   3       3.995   2.458   0.390  1.00 24.67           H  
ATOM     45  HA  GLU A   3       4.725   5.106  -0.399  1.00 24.67           H  
ATOM     46 1HB  GLU A   3       4.299   2.567  -2.017  1.00 24.67           H  
ATOM     47 2HB  GLU A   3       4.933   4.058  -2.702  1.00 24.67           H  
ATOM     48 1HG  GLU A   3       6.842   3.971  -1.149  1.00 24.67           H  
ATOM     49 2HG  GLU A   3       6.198   2.493  -0.437  1.00 24.67           H  
ATOM     50  N   ASP A   4       1.727   4.097  -1.208  1.00 24.67           N  
ATOM     51  CA  ASP A   4       0.458   4.497  -1.781  1.00 24.67           C  
ATOM     52  C   ASP A   4      -0.213   5.473  -0.829  1.00 24.67           C  
ATOM     53  O   ASP A   4      -0.809   6.466  -1.259  1.00 24.67           O  
ATOM     54  CB  ASP A   4      -0.432   3.270  -1.979  1.00 24.67           C  
ATOM     55  CG  ASP A   4       0.138   2.261  -2.988  1.00 24.67           C  
ATOM     56  OD1 ASP A   4       0.290   2.608  -4.133  1.00 24.67           O  
ATOM     57  OD2 ASP A   4       0.441   1.136  -2.578  1.00 24.67           O  
ATOM     58  H   ASP A   4       1.797   3.219  -0.718  1.00 24.67           H  
ATOM     59  HA  ASP A   4       0.631   4.987  -2.738  1.00 24.67           H  
ATOM     60 1HB  ASP A   4      -0.583   2.778  -1.023  1.00 24.67           H  
ATOM     61 2HB  ASP A   4      -1.412   3.592  -2.331  1.00 24.67           H  
ATOM     62  N   GLN A   5      -0.047   5.246   0.479  1.00 24.67           N  
ATOM     63  CA  GLN A   5      -0.614   6.182   1.440  1.00 24.67           C  
ATOM     64  C   GLN A   5       0.102   7.518   1.299  1.00 24.67           C  
ATOM     65  O   GLN A   5      -0.530   8.574   1.303  1.00 24.67           O  
ATOM     66  CB  GLN A   5      -0.454   5.680   2.878  1.00 24.67           C  
ATOM     67  CG  GLN A   5      -1.292   4.462   3.223  1.00 24.67           C  
ATOM     68  CD  GLN A   5      -1.082   3.986   4.658  1.00 24.67           C  
ATOM     69  OE1 GLN A   5      -0.092   4.316   5.317  1.00 24.67           O  
ATOM     70  NE2 GLN A   5      -2.033   3.198   5.154  1.00 24.67           N  
ATOM     71  H   GLN A   5       0.426   4.401   0.796  1.00 24.67           H  
ATOM     72  HA  GLN A   5      -1.670   6.326   1.220  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       0.593   5.428   3.053  1.00 24.67           H  
ATOM     74 2HB  GLN A   5      -0.713   6.480   3.570  1.00 24.67           H  
ATOM     75 1HG  GLN A   5      -2.344   4.711   3.094  1.00 24.67           H  
ATOM     76 2HG  GLN A   5      -1.016   3.652   2.551  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5      -1.961   2.851   6.089  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5      -2.819   2.950   4.588  1.00 24.67           H  
ATOM     79  N   ASN A   6       1.420   7.465   1.102  1.00 24.67           N  
ATOM     80  CA  ASN A   6       2.215   8.668   0.948  1.00 24.67           C  
ATOM     81  C   ASN A   6       1.845   9.391  -0.341  1.00 24.67           C  
ATOM     82  O   ASN A   6       1.699  10.616  -0.351  1.00 24.67           O  
ATOM     83  CB  ASN A   6       3.686   8.313   0.962  1.00 24.67           C  
ATOM     84  CG  ASN A   6       4.171   7.912   2.334  1.00 24.67           C  
ATOM     85  OD1 ASN A   6       3.562   8.241   3.361  1.00 24.67           O  
ATOM     86  ND2 ASN A   6       5.267   7.196   2.368  1.00 24.67           N  
ATOM     87  H   ASN A   6       1.893   6.564   1.109  1.00 24.67           H  
ATOM     88  HA  ASN A   6       2.000   9.338   1.779  1.00 24.67           H  
ATOM     89 1HB  ASN A   6       3.860   7.485   0.273  1.00 24.67           H  
ATOM     90 2HB  ASN A   6       4.271   9.161   0.609  1.00 24.67           H  
ATOM     91 1HD2 ASN A   6       5.638   6.893   3.244  1.00 24.67           H  
ATOM     92 2HD2 ASN A   6       5.726   6.948   1.517  1.00 24.67           H  
ATOM     93  N   SER A   7       1.623   8.633  -1.424  1.00 24.67           N  
ATOM     94  CA  SER A   7       1.248   9.253  -2.683  1.00 24.67           C  
ATOM     95  C   SER A   7      -0.083   9.972  -2.517  1.00 24.67           C  
ATOM     96  O   SER A   7      -0.245  11.112  -2.963  1.00 24.67           O  
ATOM     97  CB  SER A   7       1.140   8.200  -3.768  1.00 24.67           C  
ATOM     98  OG  SER A   7       2.390   7.612  -4.027  1.00 24.67           O  
ATOM     99  H   SER A   7       1.770   7.625  -1.395  1.00 24.67           H  
ATOM    100  HA  SER A   7       2.011   9.982  -2.959  1.00 24.67           H  
ATOM    101 1HB  SER A   7       0.433   7.432  -3.460  1.00 24.67           H  
ATOM    102 2HB  SER A   7       0.754   8.658  -4.676  1.00 24.67           H  
ATOM    103  HG  SER A   7       2.605   7.073  -3.230  1.00 24.67           H  
ATOM    104  N   LEU A   8      -1.017   9.332  -1.814  1.00 24.67           N  
ATOM    105  CA  LEU A   8      -2.309   9.939  -1.575  1.00 24.67           C  
ATOM    106  C   LEU A   8      -2.171  11.213  -0.767  1.00 24.67           C  
ATOM    107  O   LEU A   8      -2.755  12.237  -1.119  1.00 24.67           O  
ATOM    108  CB  LEU A   8      -3.256   8.975  -0.879  1.00 24.67           C  
ATOM    109  CG  LEU A   8      -4.604   9.573  -0.563  1.00 24.67           C  
ATOM    110  CD1 LEU A   8      -5.262  10.023  -1.861  1.00 24.67           C  
ATOM    111  CD2 LEU A   8      -5.458   8.554   0.162  1.00 24.67           C  
ATOM    112  H   LEU A   8      -0.839   8.389  -1.469  1.00 24.67           H  
ATOM    113  HA  LEU A   8      -2.743  10.199  -2.526  1.00 24.67           H  
ATOM    114 1HB  LEU A   8      -3.397   8.100  -1.511  1.00 24.67           H  
ATOM    115 2HB  LEU A   8      -2.800   8.654   0.057  1.00 24.67           H  
ATOM    116  HG  LEU A   8      -4.467  10.435   0.064  1.00 24.67           H  
ATOM    117 1HD1 LEU A   8      -6.230  10.471  -1.640  1.00 24.67           H  
ATOM    118 2HD1 LEU A   8      -4.626  10.759  -2.351  1.00 24.67           H  
ATOM    119 3HD1 LEU A   8      -5.400   9.165  -2.518  1.00 24.67           H  
ATOM    120 1HD2 LEU A   8      -6.429   8.992   0.393  1.00 24.67           H  
ATOM    121 2HD2 LEU A   8      -5.595   7.678  -0.474  1.00 24.67           H  
ATOM    122 3HD2 LEU A   8      -4.961   8.258   1.086  1.00 24.67           H  
ATOM    123  N   LEU A   9      -1.396  11.173   0.309  1.00 24.67           N  
ATOM    124  CA  LEU A   9      -1.251  12.354   1.136  1.00 24.67           C  
ATOM    125  C   LEU A   9      -0.647  13.501   0.347  1.00 24.67           C  
ATOM    126  O   LEU A   9      -1.057  14.649   0.511  1.00 24.67           O  
ATOM    127  CB  LEU A   9      -0.404  12.027   2.352  1.00 24.67           C  
ATOM    128  CG  LEU A   9      -1.086  11.101   3.358  1.00 24.67           C  
ATOM    129  CD1 LEU A   9      -0.086  10.678   4.418  1.00 24.67           C  
ATOM    130  CD2 LEU A   9      -2.278  11.829   3.965  1.00 24.67           C  
ATOM    131  H   LEU A   9      -0.928  10.303   0.570  1.00 24.67           H  
ATOM    132  HA  LEU A   9      -2.237  12.653   1.477  1.00 24.67           H  
ATOM    133 1HB  LEU A   9       0.510  11.537   2.012  1.00 24.67           H  
ATOM    134 2HB  LEU A   9      -0.136  12.953   2.860  1.00 24.67           H  
ATOM    135  HG  LEU A   9      -1.442  10.209   2.851  1.00 24.67           H  
ATOM    136 1HD1 LEU A   9      -0.570  10.011   5.129  1.00 24.67           H  
ATOM    137 2HD1 LEU A   9       0.746  10.155   3.939  1.00 24.67           H  
ATOM    138 3HD1 LEU A   9       0.290  11.556   4.938  1.00 24.67           H  
ATOM    139 1HD2 LEU A   9      -2.778  11.172   4.678  1.00 24.67           H  
ATOM    140 2HD2 LEU A   9      -1.934  12.727   4.478  1.00 24.67           H  
ATOM    141 3HD2 LEU A   9      -2.971  12.104   3.180  1.00 24.67           H  
ATOM    142  N   LYS A  10       0.303  13.212  -0.539  1.00 24.67           N  
ATOM    143  CA  LYS A  10       0.870  14.285  -1.340  1.00 24.67           C  
ATOM    144  C   LYS A  10      -0.198  14.876  -2.264  1.00 24.67           C  
ATOM    145  O   LYS A  10      -0.296  16.098  -2.402  1.00 24.67           O  
ATOM    146  CB  LYS A  10       2.070  13.778  -2.135  1.00 24.67           C  
ATOM    147  CG  LYS A  10       3.301  13.477  -1.275  1.00 24.67           C  
ATOM    148  CD  LYS A  10       4.453  12.936  -2.104  1.00 24.67           C  
ATOM    149  CE  LYS A  10       5.659  12.625  -1.229  1.00 24.67           C  
ATOM    150  NZ  LYS A  10       6.791  12.067  -2.020  1.00 24.67           N  
ATOM    151  H   LYS A  10       0.646  12.254  -0.641  1.00 24.67           H  
ATOM    152  HA  LYS A  10       1.211  15.072  -0.670  1.00 24.67           H  
ATOM    153 1HB  LYS A  10       1.792  12.855  -2.650  1.00 24.67           H  
ATOM    154 2HB  LYS A  10       2.345  14.509  -2.893  1.00 24.67           H  
ATOM    155 1HG  LYS A  10       3.622  14.389  -0.772  1.00 24.67           H  
ATOM    156 2HG  LYS A  10       3.037  12.744  -0.515  1.00 24.67           H  
ATOM    157 1HD  LYS A  10       4.133  12.019  -2.604  1.00 24.67           H  
ATOM    158 2HD  LYS A  10       4.737  13.665  -2.861  1.00 24.67           H  
ATOM    159 1HE  LYS A  10       5.987  13.540  -0.737  1.00 24.67           H  
ATOM    160 2HE  LYS A  10       5.368  11.899  -0.468  1.00 24.67           H  
ATOM    161 1HZ  LYS A  10       7.570  11.874  -1.405  1.00 24.67           H  
ATOM    162 2HZ  LYS A  10       6.497  11.212  -2.470  1.00 24.67           H  
ATOM    163 3HZ  LYS A  10       7.075  12.736  -2.721  1.00 24.67           H  
ATOM    164  N   MET A  11      -1.052  14.020  -2.847  1.00 24.67           N  
ATOM    165  CA  MET A  11      -2.118  14.499  -3.731  1.00 24.67           C  
ATOM    166  C   MET A  11      -3.157  15.311  -2.968  1.00 24.67           C  
ATOM    167  O   MET A  11      -3.764  16.219  -3.527  1.00 24.67           O  
ATOM    168  CB  MET A  11      -2.773  13.339  -4.467  1.00 24.67           C  
ATOM    169  CG  MET A  11      -1.872  12.694  -5.523  1.00 24.67           C  
ATOM    170  SD  MET A  11      -2.713  11.469  -6.549  1.00 24.67           S  
ATOM    171  CE  MET A  11      -2.904  10.114  -5.401  1.00 24.67           C  
ATOM    172  H   MET A  11      -0.933  13.013  -2.705  1.00 24.67           H  
ATOM    173  HA  MET A  11      -1.671  15.159  -4.474  1.00 24.67           H  
ATOM    174 1HB  MET A  11      -3.044  12.569  -3.743  1.00 24.67           H  
ATOM    175 2HB  MET A  11      -3.690  13.678  -4.946  1.00 24.67           H  
ATOM    176 1HG  MET A  11      -1.475  13.472  -6.172  1.00 24.67           H  
ATOM    177 2HG  MET A  11      -1.035  12.212  -5.031  1.00 24.67           H  
ATOM    178 1HE  MET A  11      -3.396   9.281  -5.898  1.00 24.67           H  
ATOM    179 2HE  MET A  11      -1.923   9.799  -5.037  1.00 24.67           H  
ATOM    180 3HE  MET A  11      -3.514  10.447  -4.576  1.00 24.67           H  
ATOM    181  N   ILE A  12      -3.363  14.971  -1.693  1.00 24.67           N  
ATOM    182  CA  ILE A  12      -4.251  15.699  -0.786  1.00 24.67           C  
ATOM    183  C   ILE A  12      -3.647  17.032  -0.369  1.00 24.67           C  
ATOM    184  O   ILE A  12      -4.349  18.022  -0.230  1.00 24.67           O  
ATOM    185  CB  ILE A  12      -4.594  14.899   0.469  1.00 24.67           C  
ATOM    186  CG1 ILE A  12      -5.460  13.678   0.110  1.00 24.67           C  
ATOM    187  CG2 ILE A  12      -5.286  15.798   1.477  1.00 24.67           C  
ATOM    188  CD1 ILE A  12      -5.604  12.699   1.246  1.00 24.67           C  
ATOM    189  H   ILE A  12      -2.872  14.156  -1.335  1.00 24.67           H  
ATOM    190  HA  ILE A  12      -5.178  15.908  -1.317  1.00 24.67           H  
ATOM    191  HB  ILE A  12      -3.676  14.523   0.906  1.00 24.67           H  
ATOM    192 1HG1 ILE A  12      -6.451  14.025  -0.175  1.00 24.67           H  
ATOM    193 2HG1 ILE A  12      -5.018  13.165  -0.740  1.00 24.67           H  
ATOM    194 1HG2 ILE A  12      -5.506  15.229   2.378  1.00 24.67           H  
ATOM    195 2HG2 ILE A  12      -4.632  16.634   1.725  1.00 24.67           H  
ATOM    196 3HG2 ILE A  12      -6.214  16.178   1.049  1.00 24.67           H  
ATOM    197 1HD1 ILE A  12      -6.230  11.866   0.931  1.00 24.67           H  
ATOM    198 2HD1 ILE A  12      -4.626  12.330   1.525  1.00 24.67           H  
ATOM    199 3HD1 ILE A  12      -6.063  13.194   2.097  1.00 24.67           H  
ATOM    200  N   CYS A  13      -2.351  17.058  -0.074  1.00 24.67           N  
ATOM    201  CA  CYS A  13      -1.718  18.314   0.299  1.00 24.67           C  
ATOM    202  C   CYS A  13      -1.801  19.274  -0.893  1.00 24.67           C  
ATOM    203  O   CYS A  13      -2.105  20.466  -0.738  1.00 24.67           O  
ATOM    204  CB  CYS A  13      -0.270  18.070   0.671  1.00 24.67           C  
ATOM    205  SG  CYS A  13      -0.081  17.113   2.195  1.00 24.67           S  
ATOM    206  H   CYS A  13      -1.800  16.205  -0.126  1.00 24.67           H  
ATOM    207  HA  CYS A  13      -2.250  18.745   1.148  1.00 24.67           H  
ATOM    208 1HB  CYS A  13       0.224  17.525  -0.136  1.00 24.67           H  
ATOM    209 2HB  CYS A  13       0.243  19.021   0.795  1.00 24.67           H  
ATOM    210  HG  CYS A  13      -0.585  15.965   1.663  1.00 24.67           H  
ATOM    211  N   GLN A  14      -1.597  18.712  -2.090  1.00 24.67           N  
ATOM    212  CA  GLN A  14      -1.739  19.446  -3.327  1.00 24.67           C  
ATOM    213  C   GLN A  14      -3.227  19.460  -3.515  1.00 24.67           C  
ATOM    214  O   GLN A  14      -3.928  18.836  -2.746  1.00 24.67           O  
ATOM    215  CB  GLN A  14      -1.017  18.779  -4.493  1.00 24.67           C  
ATOM    216  CG  GLN A  14       0.505  18.714  -4.348  1.00 24.67           C  
ATOM    217  CD  GLN A  14       1.155  20.089  -4.393  1.00 24.67           C  
ATOM    218  OE1 GLN A  14       0.994  20.832  -5.367  1.00 24.67           O  
ATOM    219  NE2 GLN A  14       1.904  20.435  -3.350  1.00 24.67           N  
ATOM    220  H   GLN A  14      -1.321  17.731  -2.144  1.00 24.67           H  
ATOM    221  HA  GLN A  14      -1.382  20.467  -3.207  1.00 24.67           H  
ATOM    222 1HB  GLN A  14      -1.384  17.756  -4.592  1.00 24.67           H  
ATOM    223 2HB  GLN A  14      -1.250  19.301  -5.417  1.00 24.67           H  
ATOM    224 1HG  GLN A  14       0.739  18.258  -3.385  1.00 24.67           H  
ATOM    225 2HG  GLN A  14       0.911  18.106  -5.154  1.00 24.67           H  
ATOM    226 1HE2 GLN A  14       2.357  21.328  -3.332  1.00 24.67           H  
ATOM    227 2HE2 GLN A  14       2.019  19.801  -2.586  1.00 24.67           H  
ATOM    228  N   GLN A  15      -3.740  20.279  -4.402  1.00 24.67           N  
ATOM    229  CA  GLN A  15      -5.192  20.480  -4.607  1.00 24.67           C  
ATOM    230  C   GLN A  15      -5.869  21.181  -3.397  1.00 24.67           C  
ATOM    231  O   GLN A  15      -6.644  22.111  -3.584  1.00 24.67           O  
ATOM    232  CB  GLN A  15      -5.909  19.135  -4.859  1.00 24.67           C  
ATOM    233  CG  GLN A  15      -7.383  19.275  -5.229  1.00 24.67           C  
ATOM    234  CD  GLN A  15      -7.593  19.955  -6.578  1.00 24.67           C  
ATOM    235  OE1 GLN A  15      -7.018  19.541  -7.589  1.00 24.67           O  
ATOM    236  NE2 GLN A  15      -8.428  20.987  -6.607  1.00 24.67           N  
ATOM    237  H   GLN A  15      -3.101  20.784  -5.000  1.00 24.67           H  
ATOM    238  HA  GLN A  15      -5.329  21.106  -5.485  1.00 24.67           H  
ATOM    239 1HB  GLN A  15      -5.399  18.587  -5.651  1.00 24.67           H  
ATOM    240 2HB  GLN A  15      -5.893  18.511  -3.969  1.00 24.67           H  
ATOM    241 1HG  GLN A  15      -7.828  18.282  -5.268  1.00 24.67           H  
ATOM    242 2HG  GLN A  15      -7.875  19.875  -4.462  1.00 24.67           H  
ATOM    243 1HE2 GLN A  15      -8.607  21.463  -7.470  1.00 24.67           H  
ATOM    244 2HE2 GLN A  15      -8.881  21.284  -5.768  1.00 24.67           H  
ATOM    245  N   VAL A  16      -5.438  20.914  -2.171  1.00 24.67           N  
ATOM    246  CA  VAL A  16      -5.865  21.710  -1.045  1.00 24.67           C  
ATOM    247  C   VAL A  16      -5.138  23.021  -1.151  1.00 24.67           C  
ATOM    248  O   VAL A  16      -5.765  24.082  -1.142  1.00 24.67           O  
ATOM    249  CB  VAL A  16      -5.627  20.996   0.275  1.00 24.67           C  
ATOM    250  CG1 VAL A  16      -5.900  21.937   1.433  1.00 24.67           C  
ATOM    251  CG2 VAL A  16      -6.588  19.814   0.335  1.00 24.67           C  
ATOM    252  H   VAL A  16      -4.832  20.117  -2.022  1.00 24.67           H  
ATOM    253  HA  VAL A  16      -6.935  21.892  -1.127  1.00 24.67           H  
ATOM    254  HB  VAL A  16      -4.592  20.649   0.328  1.00 24.67           H  
ATOM    255 1HG1 VAL A  16      -5.740  21.411   2.371  1.00 24.67           H  
ATOM    256 2HG1 VAL A  16      -5.216  22.784   1.369  1.00 24.67           H  
ATOM    257 3HG1 VAL A  16      -6.928  22.291   1.383  1.00 24.67           H  
ATOM    258 1HG2 VAL A  16      -6.439  19.267   1.265  1.00 24.67           H  
ATOM    259 2HG2 VAL A  16      -7.611  20.178   0.281  1.00 24.67           H  
ATOM    260 3HG2 VAL A  16      -6.401  19.155  -0.513  1.00 24.67           H  
ATOM    261  N   GLU A  17      -3.828  22.980  -1.423  1.00 24.67           N  
ATOM    262  CA  GLU A  17      -3.115  24.234  -1.659  1.00 24.67           C  
ATOM    263  C   GLU A  17      -3.269  24.677  -3.129  1.00 24.67           C  
ATOM    264  O   GLU A  17      -2.297  24.901  -3.848  1.00 24.67           O  
ATOM    265  CB  GLU A  17      -1.635  24.085  -1.323  1.00 24.67           C  
ATOM    266  CG  GLU A  17      -1.343  23.792   0.148  1.00 24.67           C  
ATOM    267  CD  GLU A  17      -1.700  24.929   1.065  1.00 24.67           C  
ATOM    268  OE1 GLU A  17      -2.015  25.987   0.580  1.00 24.67           O  
ATOM    269  OE2 GLU A  17      -1.680  24.738   2.266  1.00 24.67           O  
ATOM    270  H   GLU A  17      -3.320  22.091  -1.409  1.00 24.67           H  
ATOM    271  HA  GLU A  17      -3.543  25.004  -1.021  1.00 24.67           H  
ATOM    272 1HB  GLU A  17      -1.217  23.263  -1.911  1.00 24.67           H  
ATOM    273 2HB  GLU A  17      -1.104  24.993  -1.600  1.00 24.67           H  
ATOM    274 1HG  GLU A  17      -1.914  22.911   0.445  1.00 24.67           H  
ATOM    275 2HG  GLU A  17      -0.285  23.558   0.257  1.00 24.67           H  
ATOM    276  N   ALA A  18      -4.524  24.790  -3.539  1.00 24.67           N  
ATOM    277  CA  ALA A  18      -4.997  25.265  -4.823  1.00 24.67           C  
ATOM    278  C   ALA A  18      -6.378  25.811  -4.556  1.00 24.67           C  
ATOM    279  O   ALA A  18      -6.699  26.943  -4.923  1.00 24.67           O  
ATOM    280  CB  ALA A  18      -5.030  24.161  -5.859  1.00 24.67           C  
ATOM    281  H   ALA A  18      -5.216  24.570  -2.836  1.00 24.67           H  
ATOM    282  HA  ALA A  18      -4.351  26.074  -5.166  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      -5.408  24.558  -6.800  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      -4.023  23.769  -6.007  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      -5.680  23.376  -5.521  1.00 24.67           H  
ATOM    286  N   ILE A  19      -7.138  25.041  -3.771  1.00 24.67           N  
ATOM    287  CA  ILE A  19      -8.431  25.466  -3.274  1.00 24.67           C  
ATOM    288  C   ILE A  19      -8.227  26.629  -2.336  1.00 24.67           C  
ATOM    289  O   ILE A  19      -8.914  27.636  -2.438  1.00 24.67           O  
ATOM    290  CB  ILE A  19      -9.157  24.322  -2.552  1.00 24.67           C  
ATOM    291  CG1 ILE A  19      -9.554  23.238  -3.579  1.00 24.67           C  
ATOM    292  CG2 ILE A  19     -10.384  24.880  -1.822  1.00 24.67           C  
ATOM    293  CD1 ILE A  19      -9.986  21.923  -2.956  1.00 24.67           C  
ATOM    294  H   ILE A  19      -6.830  24.093  -3.546  1.00 24.67           H  
ATOM    295  HA  ILE A  19      -9.043  25.796  -4.112  1.00 24.67           H  
ATOM    296  HB  ILE A  19      -8.478  23.859  -1.832  1.00 24.67           H  
ATOM    297 1HG1 ILE A  19     -10.384  23.620  -4.175  1.00 24.67           H  
ATOM    298 2HG1 ILE A  19      -8.719  23.062  -4.243  1.00 24.67           H  
ATOM    299 1HG2 ILE A  19     -10.897  24.073  -1.304  1.00 24.67           H  
ATOM    300 2HG2 ILE A  19     -10.068  25.632  -1.098  1.00 24.67           H  
ATOM    301 3HG2 ILE A  19     -11.058  25.335  -2.545  1.00 24.67           H  
ATOM    302 1HD1 ILE A  19     -10.256  21.218  -3.742  1.00 24.67           H  
ATOM    303 2HD1 ILE A  19      -9.161  21.513  -2.370  1.00 24.67           H  
ATOM    304 3HD1 ILE A  19     -10.843  22.091  -2.309  1.00 24.67           H  
ATOM    305  N   LYS A  20      -7.252  26.519  -1.437  1.00 24.67           N  
ATOM    306  CA  LYS A  20      -6.987  27.608  -0.515  1.00 24.67           C  
ATOM    307  C   LYS A  20      -6.623  28.877  -1.279  1.00 24.67           C  
ATOM    308  O   LYS A  20      -7.065  29.967  -0.914  1.00 24.67           O  
ATOM    309  CB  LYS A  20      -5.887  27.206   0.461  1.00 24.67           C  
ATOM    310  CG  LYS A  20      -6.351  26.199   1.516  1.00 24.67           C  
ATOM    311  CD  LYS A  20      -5.190  25.663   2.329  1.00 24.67           C  
ATOM    312  CE  LYS A  20      -4.508  26.753   3.143  1.00 24.67           C  
ATOM    313  NZ  LYS A  20      -3.413  26.202   3.987  1.00 24.67           N  
ATOM    314  H   LYS A  20      -6.707  25.660  -1.376  1.00 24.67           H  
ATOM    315  HA  LYS A  20      -7.897  27.807   0.053  1.00 24.67           H  
ATOM    316 1HB  LYS A  20      -5.054  26.758  -0.087  1.00 24.67           H  
ATOM    317 2HB  LYS A  20      -5.507  28.090   0.971  1.00 24.67           H  
ATOM    318 1HG  LYS A  20      -7.072  26.670   2.183  1.00 24.67           H  
ATOM    319 2HG  LYS A  20      -6.838  25.361   1.012  1.00 24.67           H  
ATOM    320 1HD  LYS A  20      -5.542  24.885   3.002  1.00 24.67           H  
ATOM    321 2HD  LYS A  20      -4.461  25.223   1.652  1.00 24.67           H  
ATOM    322 1HE  LYS A  20      -4.083  27.488   2.459  1.00 24.67           H  
ATOM    323 2HE  LYS A  20      -5.239  27.242   3.783  1.00 24.67           H  
ATOM    324 1HZ  LYS A  20      -2.967  26.941   4.500  1.00 24.67           H  
ATOM    325 2HZ  LYS A  20      -3.781  25.521   4.626  1.00 24.67           H  
ATOM    326 3HZ  LYS A  20      -2.721  25.746   3.367  1.00 24.67           H  
ATOM    327  N   LYS A  21      -5.860  28.734  -2.370  1.00 24.67           N  
ATOM    328  CA  LYS A  21      -5.502  29.887  -3.186  1.00 24.67           C  
ATOM    329  C   LYS A  21      -6.784  30.503  -3.734  1.00 24.67           C  
ATOM    330  O   LYS A  21      -7.000  31.712  -3.620  1.00 24.67           O  
ATOM    331  CB  LYS A  21      -4.559  29.486  -4.327  1.00 24.67           C  
ATOM    332  CG  LYS A  21      -4.099  30.636  -5.228  1.00 24.67           C  
ATOM    333  CD  LYS A  21      -3.139  30.128  -6.314  1.00 24.67           C  
ATOM    334  CE  LYS A  21      -2.579  31.269  -7.169  1.00 24.67           C  
ATOM    335  NZ  LYS A  21      -3.633  31.917  -8.009  1.00 24.67           N  
ATOM    336  H   LYS A  21      -5.536  27.816  -2.634  1.00 24.67           H  
ATOM    337  HA  LYS A  21      -5.008  30.631  -2.558  1.00 24.67           H  
ATOM    338 1HB  LYS A  21      -3.675  29.000  -3.915  1.00 24.67           H  
ATOM    339 2HB  LYS A  21      -5.052  28.768  -4.968  1.00 24.67           H  
ATOM    340 1HG  LYS A  21      -4.970  31.095  -5.710  1.00 24.67           H  
ATOM    341 2HG  LYS A  21      -3.596  31.393  -4.627  1.00 24.67           H  
ATOM    342 1HD  LYS A  21      -2.311  29.594  -5.844  1.00 24.67           H  
ATOM    343 2HD  LYS A  21      -3.670  29.433  -6.964  1.00 24.67           H  
ATOM    344 1HE  LYS A  21      -2.139  32.022  -6.516  1.00 24.67           H  
ATOM    345 2HE  LYS A  21      -1.804  30.873  -7.824  1.00 24.67           H  
ATOM    346 1HZ  LYS A  21      -3.239  32.661  -8.555  1.00 24.67           H  
ATOM    347 2HZ  LYS A  21      -4.051  31.246  -8.627  1.00 24.67           H  
ATOM    348 3HZ  LYS A  21      -4.373  32.317  -7.413  1.00 24.67           H  
ATOM    349  N   GLU A  22      -7.656  29.659  -4.300  1.00 24.67           N  
ATOM    350  CA  GLU A  22      -8.918  30.141  -4.845  1.00 24.67           C  
ATOM    351  C   GLU A  22      -9.728  30.866  -3.781  1.00 24.67           C  
ATOM    352  O   GLU A  22     -10.296  31.926  -4.046  1.00 24.67           O  
ATOM    353  CB  GLU A  22      -9.764  28.988  -5.415  1.00 24.67           C  
ATOM    354  CG  GLU A  22     -11.092  29.462  -6.067  1.00 24.67           C  
ATOM    355  CD  GLU A  22     -11.959  28.343  -6.641  1.00 24.67           C  
ATOM    356  OE1 GLU A  22     -11.598  27.198  -6.530  1.00 24.67           O  
ATOM    357  OE2 GLU A  22     -12.986  28.654  -7.198  1.00 24.67           O  
ATOM    358  H   GLU A  22      -7.425  28.668  -4.373  1.00 24.67           H  
ATOM    359  HA  GLU A  22      -8.699  30.846  -5.649  1.00 24.67           H  
ATOM    360 1HB  GLU A  22      -9.184  28.440  -6.157  1.00 24.67           H  
ATOM    361 2HB  GLU A  22     -10.017  28.291  -4.620  1.00 24.67           H  
ATOM    362 1HG  GLU A  22     -11.668  30.002  -5.321  1.00 24.67           H  
ATOM    363 2HG  GLU A  22     -10.849  30.164  -6.863  1.00 24.67           H  
ATOM    364  N   MET A  23      -9.769  30.320  -2.561  1.00 24.67           N  
ATOM    365  CA  MET A  23     -10.568  30.958  -1.530  1.00 24.67           C  
ATOM    366  C   MET A  23     -10.009  32.340  -1.208  1.00 24.67           C  
ATOM    367  O   MET A  23     -10.771  33.289  -0.991  1.00 24.67           O  
ATOM    368  CB  MET A  23     -10.611  30.113  -0.256  1.00 24.67           C  
ATOM    369  CG  MET A  23     -11.303  28.753  -0.392  1.00 24.67           C  
ATOM    370  SD  MET A  23     -12.980  28.841  -0.972  1.00 24.67           S  
ATOM    371  CE  MET A  23     -12.656  28.431  -2.688  1.00 24.67           C  
ATOM    372  H   MET A  23      -9.284  29.442  -2.383  1.00 24.67           H  
ATOM    373  HA  MET A  23     -11.578  31.086  -1.903  1.00 24.67           H  
ATOM    374 1HB  MET A  23      -9.588  29.926   0.074  1.00 24.67           H  
ATOM    375 2HB  MET A  23     -11.110  30.671   0.532  1.00 24.67           H  
ATOM    376 1HG  MET A  23     -10.755  28.145  -1.077  1.00 24.67           H  
ATOM    377 2HG  MET A  23     -11.298  28.251   0.574  1.00 24.67           H  
ATOM    378 1HE  MET A  23     -13.587  28.430  -3.254  1.00 24.67           H  
ATOM    379 2HE  MET A  23     -11.984  29.165  -3.107  1.00 24.67           H  
ATOM    380 3HE  MET A  23     -12.192  27.450  -2.752  1.00 24.67           H  
ATOM    381  N   GLN A  24      -8.680  32.479  -1.224  1.00 24.67           N  
ATOM    382  CA  GLN A  24      -8.080  33.776  -0.949  1.00 24.67           C  
ATOM    383  C   GLN A  24      -8.443  34.766  -2.049  1.00 24.67           C  
ATOM    384  O   GLN A  24      -8.776  35.922  -1.769  1.00 24.67           O  
ATOM    385  CB  GLN A  24      -6.559  33.644  -0.824  1.00 24.67           C  
ATOM    386  CG  GLN A  24      -6.100  32.892   0.416  1.00 24.67           C  
ATOM    387  CD  GLN A  24      -4.598  32.646   0.436  1.00 24.67           C  
ATOM    388  OE1 GLN A  24      -3.921  32.695  -0.598  1.00 24.67           O  
ATOM    389  NE2 GLN A  24      -4.065  32.375   1.622  1.00 24.67           N  
ATOM    390  H   GLN A  24      -8.082  31.666  -1.396  1.00 24.67           H  
ATOM    391  HA  GLN A  24      -8.479  34.150  -0.008  1.00 24.67           H  
ATOM    392 1HB  GLN A  24      -6.171  33.116  -1.694  1.00 24.67           H  
ATOM    393 2HB  GLN A  24      -6.106  34.634  -0.816  1.00 24.67           H  
ATOM    394 1HG  GLN A  24      -6.357  33.482   1.293  1.00 24.67           H  
ATOM    395 2HG  GLN A  24      -6.605  31.934   0.456  1.00 24.67           H  
ATOM    396 1HE2 GLN A  24      -3.083  32.202   1.702  1.00 24.67           H  
ATOM    397 2HE2 GLN A  24      -4.647  32.341   2.434  1.00 24.67           H  
ATOM    398  N   GLU A  25      -8.431  34.307  -3.305  1.00 24.67           N  
ATOM    399  CA  GLU A  25      -8.775  35.200  -4.406  1.00 24.67           C  
ATOM    400  C   GLU A  25     -10.224  35.644  -4.287  1.00 24.67           C  
ATOM    401  O   GLU A  25     -10.542  36.814  -4.509  1.00 24.67           O  
ATOM    402  CB  GLU A  25      -8.530  34.531  -5.762  1.00 24.67           C  
ATOM    403  CG  GLU A  25      -7.044  34.312  -6.082  1.00 24.67           C  
ATOM    404  CD  GLU A  25      -6.781  33.604  -7.398  1.00 24.67           C  
ATOM    405  OE1 GLU A  25      -7.711  33.245  -8.080  1.00 24.67           O  
ATOM    406  OE2 GLU A  25      -5.615  33.411  -7.708  1.00 24.67           O  
ATOM    407  H   GLU A  25      -8.147  33.341  -3.485  1.00 24.67           H  
ATOM    408  HA  GLU A  25      -8.144  36.084  -4.343  1.00 24.67           H  
ATOM    409 1HB  GLU A  25      -9.024  33.558  -5.779  1.00 24.67           H  
ATOM    410 2HB  GLU A  25      -8.967  35.137  -6.554  1.00 24.67           H  
ATOM    411 1HG  GLU A  25      -6.548  35.279  -6.100  1.00 24.67           H  
ATOM    412 2HG  GLU A  25      -6.603  33.727  -5.273  1.00 24.67           H  
ATOM    413  N   LEU A  26     -11.105  34.729  -3.881  1.00 24.67           N  
ATOM    414  CA  LEU A  26     -12.507  35.079  -3.735  1.00 24.67           C  
ATOM    415  C   LEU A  26     -12.681  36.137  -2.652  1.00 24.67           C  
ATOM    416  O   LEU A  26     -13.425  37.102  -2.842  1.00 24.67           O  
ATOM    417  CB  LEU A  26     -13.324  33.826  -3.401  1.00 24.67           C  
ATOM    418  CG  LEU A  26     -13.444  32.812  -4.544  1.00 24.67           C  
ATOM    419  CD1 LEU A  26     -14.091  31.546  -4.030  1.00 24.67           C  
ATOM    420  CD2 LEU A  26     -14.253  33.422  -5.668  1.00 24.67           C  
ATOM    421  H   LEU A  26     -10.796  33.770  -3.719  1.00 24.67           H  
ATOM    422  HA  LEU A  26     -12.861  35.486  -4.678  1.00 24.67           H  
ATOM    423 1HB  LEU A  26     -12.855  33.322  -2.559  1.00 24.67           H  
ATOM    424 2HB  LEU A  26     -14.327  34.129  -3.106  1.00 24.67           H  
ATOM    425  HG  LEU A  26     -12.457  32.562  -4.912  1.00 24.67           H  
ATOM    426 1HD1 LEU A  26     -14.159  30.816  -4.841  1.00 24.67           H  
ATOM    427 2HD1 LEU A  26     -13.485  31.145  -3.236  1.00 24.67           H  
ATOM    428 3HD1 LEU A  26     -15.083  31.769  -3.651  1.00 24.67           H  
ATOM    429 1HD2 LEU A  26     -14.331  32.702  -6.485  1.00 24.67           H  
ATOM    430 2HD2 LEU A  26     -15.250  33.673  -5.306  1.00 24.67           H  
ATOM    431 3HD2 LEU A  26     -13.756  34.323  -6.023  1.00 24.67           H  
ATOM    432  N   LYS A  27     -11.937  36.010  -1.548  1.00 24.67           N  
ATOM    433  CA  LYS A  27     -12.025  36.997  -0.476  1.00 24.67           C  
ATOM    434  C   LYS A  27     -11.552  38.370  -0.947  1.00 24.67           C  
ATOM    435  O   LYS A  27     -12.110  39.396  -0.559  1.00 24.67           O  
ATOM    436  CB  LYS A  27     -11.212  36.548   0.739  1.00 24.67           C  
ATOM    437  CG  LYS A  27     -11.813  35.367   1.497  1.00 24.67           C  
ATOM    438  CD  LYS A  27     -10.935  34.952   2.669  1.00 24.67           C  
ATOM    439  CE  LYS A  27     -11.528  33.766   3.414  1.00 24.67           C  
ATOM    440  NZ  LYS A  27     -10.665  33.339   4.552  1.00 24.67           N  
ATOM    441  H   LYS A  27     -11.337  35.190  -1.435  1.00 24.67           H  
ATOM    442  HA  LYS A  27     -13.071  37.090  -0.180  1.00 24.67           H  
ATOM    443 1HB  LYS A  27     -10.213  36.257   0.412  1.00 24.67           H  
ATOM    444 2HB  LYS A  27     -11.100  37.381   1.431  1.00 24.67           H  
ATOM    445 1HG  LYS A  27     -12.799  35.642   1.870  1.00 24.67           H  
ATOM    446 2HG  LYS A  27     -11.927  34.525   0.821  1.00 24.67           H  
ATOM    447 1HD  LYS A  27      -9.948  34.675   2.294  1.00 24.67           H  
ATOM    448 2HD  LYS A  27     -10.824  35.788   3.357  1.00 24.67           H  
ATOM    449 1HE  LYS A  27     -12.510  34.038   3.796  1.00 24.67           H  
ATOM    450 2HE  LYS A  27     -11.637  32.930   2.719  1.00 24.67           H  
ATOM    451 1HZ  LYS A  27     -11.089  32.550   5.021  1.00 24.67           H  
ATOM    452 2HZ  LYS A  27      -9.755  33.074   4.205  1.00 24.67           H  
ATOM    453 3HZ  LYS A  27     -10.566  34.103   5.205  1.00 24.67           H  
ATOM    454  N   LEU A  28     -10.523  38.393  -1.791  1.00 24.67           N  
ATOM    455  CA  LEU A  28     -10.009  39.649  -2.317  1.00 24.67           C  
ATOM    456  C   LEU A  28     -10.971  40.284  -3.324  1.00 24.67           C  
ATOM    457  O   LEU A  28     -11.104  41.508  -3.382  1.00 24.67           O  
ATOM    458  CB  LEU A  28      -8.654  39.412  -2.986  1.00 24.67           C  
ATOM    459  CG  LEU A  28      -7.516  39.019  -2.036  1.00 24.67           C  
ATOM    460  CD1 LEU A  28      -6.293  38.623  -2.848  1.00 24.67           C  
ATOM    461  CD2 LEU A  28      -7.210  40.186  -1.116  1.00 24.67           C  
ATOM    462  H   LEU A  28     -10.071  37.514  -2.051  1.00 24.67           H  
ATOM    463  HA  LEU A  28      -9.878  40.339  -1.485  1.00 24.67           H  
ATOM    464 1HB  LEU A  28      -8.769  38.611  -3.716  1.00 24.67           H  
ATOM    465 2HB  LEU A  28      -8.362  40.318  -3.513  1.00 24.67           H  
ATOM    466  HG  LEU A  28      -7.817  38.164  -1.438  1.00 24.67           H  
ATOM    467 1HD1 LEU A  28      -5.487  38.336  -2.174  1.00 24.67           H  
ATOM    468 2HD1 LEU A  28      -6.546  37.781  -3.491  1.00 24.67           H  
ATOM    469 3HD1 LEU A  28      -5.974  39.465  -3.459  1.00 24.67           H  
ATOM    470 1HD2 LEU A  28      -6.405  39.908  -0.434  1.00 24.67           H  
ATOM    471 2HD2 LEU A  28      -6.902  41.048  -1.708  1.00 24.67           H  
ATOM    472 3HD2 LEU A  28      -8.102  40.437  -0.542  1.00 24.67           H  
ATOM    473  N   ASN A  29     -11.642  39.447  -4.118  1.00 24.67           N  
ATOM    474  CA  ASN A  29     -12.551  39.921  -5.156  1.00 24.67           C  
ATOM    475  C   ASN A  29     -13.896  40.443  -4.636  1.00 24.67           C  
ATOM    476  O   ASN A  29     -14.452  41.384  -5.211  1.00 24.67           O  
ATOM    477  CB  ASN A  29     -12.789  38.810  -6.157  1.00 24.67           C  
ATOM    478  CG  ASN A  29     -11.565  38.518  -6.998  1.00 24.67           C  
ATOM    479  OD1 ASN A  29     -10.699  39.379  -7.201  1.00 24.67           O  
ATOM    480  ND2 ASN A  29     -11.477  37.307  -7.488  1.00 24.67           N  
ATOM    481  H   ASN A  29     -11.476  38.445  -4.033  1.00 24.67           H  
ATOM    482  HA  ASN A  29     -12.066  40.750  -5.670  1.00 24.67           H  
ATOM    483 1HB  ASN A  29     -13.068  37.901  -5.619  1.00 24.67           H  
ATOM    484 2HB  ASN A  29     -13.619  39.075  -6.809  1.00 24.67           H  
ATOM    485 1HD2 ASN A  29     -10.688  37.048  -8.045  1.00 24.67           H  
ATOM    486 2HD2 ASN A  29     -12.195  36.641  -7.297  1.00 24.67           H  
ATOM    487  N   SER A  30     -14.422  39.845  -3.564  1.00 24.67           N  
ATOM    488  CA  SER A  30     -15.725  40.253  -3.042  1.00 24.67           C  
ATOM    489  C   SER A  30     -15.932  39.863  -1.579  1.00 24.67           C  
ATOM    490  O   SER A  30     -16.017  40.741  -0.719  1.00 24.67           O  
ATOM    491  OXT SER A  30     -16.401  38.749  -1.342  1.00 24.67           O  
ATOM    492  CB  SER A  30     -16.830  39.642  -3.884  1.00 24.67           C  
ATOM    493  OG  SER A  30     -18.094  39.991  -3.388  1.00 24.67           O  
ATOM    494  H   SER A  30     -13.928  39.058  -3.137  1.00 24.67           H  
ATOM    495  HA  SER A  30     -15.790  41.339  -3.111  1.00 24.67           H  
ATOM    496 1HB  SER A  30     -16.735  39.983  -4.915  1.00 24.67           H  
ATOM    497 2HB  SER A  30     -16.723  38.558  -3.888  1.00 24.67           H  
ATOM    498  HG  SER A  30     -18.144  40.948  -3.446  1.00 24.67           H  
TER     499
ENDMDL

REMARK ID 332250 MODEL 5 2022-06-11_00000058_1_19
PFRMAT TS
TARGET 2022-06-11_00000058_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   SER A   1       2.382   0.156  -3.245  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.396   0.218  -2.172  1.00 24.67           C  
ATOM      3  C   SER A   1       1.750   1.278  -1.107  1.00 24.67           C  
ATOM      4  O   SER A   1       2.532   2.200  -1.351  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.206  -1.159  -1.559  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.131  -1.165  -0.654  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.038  -0.427  -3.991  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.566   1.080  -3.595  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.249  -0.242  -2.900  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.440   0.510  -2.612  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.026  -1.889  -2.343  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.125  -1.453  -1.051  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.266  -1.964  -0.097  1.00 24.67           H  
ATOM     14  N   TYR A   2       1.147   1.170   0.071  1.00 24.67           N  
ATOM     15  CA  TYR A   2       1.200   2.253   1.045  1.00 24.67           C  
ATOM     16  C   TYR A   2       1.886   2.242   2.450  1.00 24.67           C  
ATOM     17  O   TYR A   2       1.758   3.272   3.091  1.00 24.67           O  
ATOM     18  CB  TYR A   2      -0.258   2.645   1.279  1.00 24.67           C  
ATOM     19  CG  TYR A   2      -0.914   3.090   0.005  1.00 24.67           C  
ATOM     20  CD1 TYR A   2      -1.741   2.219  -0.691  1.00 24.67           C  
ATOM     21  CD2 TYR A   2      -0.677   4.355  -0.482  1.00 24.67           C  
ATOM     22  CE1 TYR A   2      -2.328   2.623  -1.871  1.00 24.67           C  
ATOM     23  CE2 TYR A   2      -1.262   4.764  -1.661  1.00 24.67           C  
ATOM     24  CZ  TYR A   2      -2.085   3.904  -2.357  1.00 24.67           C  
ATOM     25  OH  TYR A   2      -2.670   4.312  -3.536  1.00 24.67           O  
ATOM     26  H   TYR A   2       0.569   0.354   0.233  1.00 24.67           H  
ATOM     27  HA  TYR A   2       1.663   3.087   0.521  1.00 24.67           H  
ATOM     28 1HB  TYR A   2      -0.812   1.792   1.679  1.00 24.67           H  
ATOM     29 2HB  TYR A   2      -0.315   3.457   2.004  1.00 24.67           H  
ATOM     30  HD1 TYR A   2      -1.922   1.214  -0.305  1.00 24.67           H  
ATOM     31  HD2 TYR A   2      -0.026   5.030   0.068  1.00 24.67           H  
ATOM     32  HE1 TYR A   2      -2.978   1.940  -2.419  1.00 24.67           H  
ATOM     33  HE2 TYR A   2      -1.068   5.766  -2.041  1.00 24.67           H  
ATOM     34  HH  TYR A   2      -3.218   3.604  -3.883  1.00 24.67           H  
ATOM     35  N   GLU A   3       2.677   1.282   3.007  1.00 24.67           N  
ATOM     36  CA  GLU A   3       3.364   0.016   2.682  1.00 24.67           C  
ATOM     37  C   GLU A   3       4.629   0.288   1.876  1.00 24.67           C  
ATOM     38  O   GLU A   3       5.723   0.078   2.395  1.00 24.67           O  
ATOM     39  CB  GLU A   3       2.499  -1.060   2.048  1.00 24.67           C  
ATOM     40  CG  GLU A   3       1.391  -1.599   2.958  1.00 24.67           C  
ATOM     41  CD  GLU A   3       0.555  -2.695   2.320  1.00 24.67           C  
ATOM     42  OE1 GLU A   3       0.806  -3.026   1.183  1.00 24.67           O  
ATOM     43  OE2 GLU A   3      -0.334  -3.190   2.970  1.00 24.67           O  
ATOM     44  H   GLU A   3       2.921   1.553   3.947  1.00 24.67           H  
ATOM     45  HA  GLU A   3       3.695  -0.421   3.624  1.00 24.67           H  
ATOM     46 1HB  GLU A   3       2.104  -0.767   1.160  1.00 24.67           H  
ATOM     47 2HB  GLU A   3       3.140  -1.911   1.819  1.00 24.67           H  
ATOM     48 1HG  GLU A   3       1.844  -1.985   3.870  1.00 24.67           H  
ATOM     49 2HG  GLU A   3       0.739  -0.770   3.233  1.00 24.67           H  
ATOM     50  N   ASP A   4       4.517   0.873   0.691  1.00 24.67           N  
ATOM     51  CA  ASP A   4       5.729   1.309   0.016  1.00 24.67           C  
ATOM     52  C   ASP A   4       5.901   2.795   0.275  1.00 24.67           C  
ATOM     53  O   ASP A   4       7.001   3.246   0.606  1.00 24.67           O  
ATOM     54  CB  ASP A   4       5.699   1.013  -1.482  1.00 24.67           C  
ATOM     55  CG  ASP A   4       5.620  -0.491  -1.785  1.00 24.67           C  
ATOM     56  OD1 ASP A   4       6.448  -1.217  -1.306  1.00 24.67           O  
ATOM     57  OD2 ASP A   4       4.710  -0.898  -2.501  1.00 24.67           O  
ATOM     58  H   ASP A   4       3.612   1.033   0.280  1.00 24.67           H  
ATOM     59  HA  ASP A   4       6.586   0.785   0.440  1.00 24.67           H  
ATOM     60 1HB  ASP A   4       4.867   1.527  -1.943  1.00 24.67           H  
ATOM     61 2HB  ASP A   4       6.608   1.405  -1.939  1.00 24.67           H  
ATOM     62  N   GLN A   5       4.800   3.560   0.223  1.00 24.67           N  
ATOM     63  CA  GLN A   5       4.944   4.990   0.474  1.00 24.67           C  
ATOM     64  C   GLN A   5       5.360   5.245   1.919  1.00 24.67           C  
ATOM     65  O   GLN A   5       6.307   5.991   2.158  1.00 24.67           O  
ATOM     66  CB  GLN A   5       3.656   5.759   0.178  1.00 24.67           C  
ATOM     67  CG  GLN A   5       3.289   5.813  -1.296  1.00 24.67           C  
ATOM     68  CD  GLN A   5       2.021   6.617  -1.566  1.00 24.67           C  
ATOM     69  OE1 GLN A   5       1.305   7.028  -0.648  1.00 24.67           O  
ATOM     70  NE2 GLN A   5       1.739   6.849  -2.844  1.00 24.67           N  
ATOM     71  H   GLN A   5       3.911   3.160  -0.073  1.00 24.67           H  
ATOM     72  HA  GLN A   5       5.729   5.376  -0.176  1.00 24.67           H  
ATOM     73 1HB  GLN A   5       2.828   5.293   0.714  1.00 24.67           H  
ATOM     74 2HB  GLN A   5       3.748   6.780   0.547  1.00 24.67           H  
ATOM     75 1HG  GLN A   5       4.110   6.264  -1.849  1.00 24.67           H  
ATOM     76 2HG  GLN A   5       3.121   4.790  -1.643  1.00 24.67           H  
ATOM     77 1HE2 GLN A   5       0.923   7.371  -3.094  1.00 24.67           H  
ATOM     78 2HE2 GLN A   5       2.345   6.496  -3.559  1.00 24.67           H  
ATOM     79  N   ASN A   6       4.739   4.562   2.890  1.00 24.67           N  
ATOM     80  CA  ASN A   6       5.184   4.760   4.260  1.00 24.67           C  
ATOM     81  C   ASN A   6       6.615   4.257   4.481  1.00 24.67           C  
ATOM     82  O   ASN A   6       7.363   4.853   5.254  1.00 24.67           O  
ATOM     83  CB  ASN A   6       4.218   4.132   5.243  1.00 24.67           C  
ATOM     84  CG  ASN A   6       2.946   4.946   5.392  1.00 24.67           C  
ATOM     85  OD1 ASN A   6       2.916   6.151   5.096  1.00 24.67           O  
ATOM     86  ND2 ASN A   6       1.900   4.314   5.855  1.00 24.67           N  
ATOM     87  H   ASN A   6       3.925   3.978   2.712  1.00 24.67           H  
ATOM     88  HA  ASN A   6       5.194   5.829   4.458  1.00 24.67           H  
ATOM     89 1HB  ASN A   6       3.962   3.131   4.908  1.00 24.67           H  
ATOM     90 2HB  ASN A   6       4.697   4.040   6.216  1.00 24.67           H  
ATOM     91 1HD2 ASN A   6       1.034   4.799   5.971  1.00 24.67           H  
ATOM     92 2HD2 ASN A   6       1.960   3.346   6.079  1.00 24.67           H  
ATOM     93  N   SER A   7       7.035   3.187   3.791  1.00 24.67           N  
ATOM     94  CA  SER A   7       8.408   2.728   3.994  1.00 24.67           C  
ATOM     95  C   SER A   7       9.370   3.793   3.497  1.00 24.67           C  
ATOM     96  O   SER A   7      10.361   4.119   4.157  1.00 24.67           O  
ATOM     97  CB  SER A   7       8.681   1.417   3.277  1.00 24.67           C  
ATOM     98  OG  SER A   7       7.949   0.365   3.835  1.00 24.67           O  
ATOM     99  H   SER A   7       6.426   2.707   3.143  1.00 24.67           H  
ATOM    100  HA  SER A   7       8.575   2.582   5.061  1.00 24.67           H  
ATOM    101 1HB  SER A   7       8.431   1.517   2.219  1.00 24.67           H  
ATOM    102 2HB  SER A   7       9.743   1.196   3.342  1.00 24.67           H  
ATOM    103  HG  SER A   7       7.102   0.336   3.344  1.00 24.67           H  
ATOM    104  N   LEU A   8       9.042   4.384   2.350  1.00 24.67           N  
ATOM    105  CA  LEU A   8       9.871   5.427   1.789  1.00 24.67           C  
ATOM    106  C   LEU A   8       9.970   6.600   2.741  1.00 24.67           C  
ATOM    107  O   LEU A   8      11.065   7.087   3.027  1.00 24.67           O  
ATOM    108  CB  LEU A   8       9.326   5.892   0.445  1.00 24.67           C  
ATOM    109  CG  LEU A   8      10.096   7.027  -0.162  1.00 24.67           C  
ATOM    110  CD1 LEU A   8      11.534   6.583  -0.402  1.00 24.67           C  
ATOM    111  CD2 LEU A   8       9.428   7.469  -1.445  1.00 24.67           C  
ATOM    112  H   LEU A   8       8.211   4.078   1.842  1.00 24.67           H  
ATOM    113  HA  LEU A   8      10.864   5.032   1.634  1.00 24.67           H  
ATOM    114 1HB  LEU A   8       9.332   5.053  -0.248  1.00 24.67           H  
ATOM    115 2HB  LEU A   8       8.296   6.218   0.580  1.00 24.67           H  
ATOM    116  HG  LEU A   8      10.107   7.847   0.532  1.00 24.67           H  
ATOM    117 1HD1 LEU A   8      12.104   7.411  -0.826  1.00 24.67           H  
ATOM    118 2HD1 LEU A   8      11.983   6.283   0.545  1.00 24.67           H  
ATOM    119 3HD1 LEU A   8      11.545   5.743  -1.093  1.00 24.67           H  
ATOM    120 1HD2 LEU A   8       9.984   8.302  -1.876  1.00 24.67           H  
ATOM    121 2HD2 LEU A   8       9.410   6.637  -2.149  1.00 24.67           H  
ATOM    122 3HD2 LEU A   8       8.407   7.784  -1.228  1.00 24.67           H  
ATOM    123  N   LEU A   9       8.833   7.051   3.257  1.00 24.67           N  
ATOM    124  CA  LEU A   9       8.832   8.200   4.142  1.00 24.67           C  
ATOM    125  C   LEU A   9       9.646   7.936   5.403  1.00 24.67           C  
ATOM    126  O   LEU A   9      10.417   8.798   5.841  1.00 24.67           O  
ATOM    127  CB  LEU A   9       7.388   8.543   4.497  1.00 24.67           C  
ATOM    128  CG  LEU A   9       6.570   9.093   3.334  1.00 24.67           C  
ATOM    129  CD1 LEU A   9       5.110   9.196   3.749  1.00 24.67           C  
ATOM    130  CD2 LEU A   9       7.138  10.441   2.928  1.00 24.67           C  
ATOM    131  H   LEU A   9       7.952   6.605   2.997  1.00 24.67           H  
ATOM    132  HA  LEU A   9       9.274   9.038   3.615  1.00 24.67           H  
ATOM    133 1HB  LEU A   9       6.898   7.636   4.851  1.00 24.67           H  
ATOM    134 2HB  LEU A   9       7.385   9.277   5.299  1.00 24.67           H  
ATOM    135  HG  LEU A   9       6.634   8.413   2.489  1.00 24.67           H  
ATOM    136 1HD1 LEU A   9       4.522   9.579   2.917  1.00 24.67           H  
ATOM    137 2HD1 LEU A   9       4.743   8.207   4.026  1.00 24.67           H  
ATOM    138 3HD1 LEU A   9       5.020   9.868   4.599  1.00 24.67           H  
ATOM    139 1HD2 LEU A   9       6.565  10.839   2.092  1.00 24.67           H  
ATOM    140 2HD2 LEU A   9       7.078  11.129   3.771  1.00 24.67           H  
ATOM    141 3HD2 LEU A   9       8.173  10.322   2.633  1.00 24.67           H  
ATOM    142  N   LYS A  10       9.545   6.724   5.953  1.00 24.67           N  
ATOM    143  CA  LYS A  10      10.322   6.398   7.138  1.00 24.67           C  
ATOM    144  C   LYS A  10      11.821   6.458   6.842  1.00 24.67           C  
ATOM    145  O   LYS A  10      12.597   6.939   7.667  1.00 24.67           O  
ATOM    146  CB  LYS A  10       9.924   5.019   7.674  1.00 24.67           C  
ATOM    147  CG  LYS A  10       8.538   4.974   8.331  1.00 24.67           C  
ATOM    148  CD  LYS A  10       8.183   3.567   8.790  1.00 24.67           C  
ATOM    149  CE  LYS A  10       6.795   3.524   9.421  1.00 24.67           C  
ATOM    150  NZ  LYS A  10       6.427   2.145   9.857  1.00 24.67           N  
ATOM    151  H   LYS A  10       8.899   6.033   5.567  1.00 24.67           H  
ATOM    152  HA  LYS A  10      10.104   7.141   7.905  1.00 24.67           H  
ATOM    153 1HB  LYS A  10       9.920   4.305   6.847  1.00 24.67           H  
ATOM    154 2HB  LYS A  10      10.665   4.681   8.397  1.00 24.67           H  
ATOM    155 1HG  LYS A  10       8.532   5.637   9.194  1.00 24.67           H  
ATOM    156 2HG  LYS A  10       7.790   5.325   7.629  1.00 24.67           H  
ATOM    157 1HD  LYS A  10       8.199   2.898   7.926  1.00 24.67           H  
ATOM    158 2HD  LYS A  10       8.918   3.219   9.513  1.00 24.67           H  
ATOM    159 1HE  LYS A  10       6.776   4.185  10.286  1.00 24.67           H  
ATOM    160 2HE  LYS A  10       6.062   3.872   8.692  1.00 24.67           H  
ATOM    161 1HZ  LYS A  10       5.504   2.154  10.268  1.00 24.67           H  
ATOM    162 2HZ  LYS A  10       6.433   1.528   9.057  1.00 24.67           H  
ATOM    163 3HZ  LYS A  10       7.096   1.817  10.540  1.00 24.67           H  
ATOM    164  N   MET A  11      12.230   6.001   5.651  1.00 24.67           N  
ATOM    165  CA  MET A  11      13.647   6.051   5.283  1.00 24.67           C  
ATOM    166  C   MET A  11      14.111   7.487   5.043  1.00 24.67           C  
ATOM    167  O   MET A  11      15.193   7.878   5.476  1.00 24.67           O  
ATOM    168  CB  MET A  11      13.894   5.195   4.053  1.00 24.67           C  
ATOM    169  CG  MET A  11      13.764   3.695   4.315  1.00 24.67           C  
ATOM    170  SD  MET A  11      14.258   2.681   2.915  1.00 24.67           S  
ATOM    171  CE  MET A  11      12.888   2.978   1.805  1.00 24.67           C  
ATOM    172  H   MET A  11      11.555   5.586   5.006  1.00 24.67           H  
ATOM    173  HA  MET A  11      14.230   5.648   6.112  1.00 24.67           H  
ATOM    174 1HB  MET A  11      13.170   5.461   3.281  1.00 24.67           H  
ATOM    175 2HB  MET A  11      14.888   5.393   3.659  1.00 24.67           H  
ATOM    176 1HG  MET A  11      14.384   3.429   5.171  1.00 24.67           H  
ATOM    177 2HG  MET A  11      12.733   3.461   4.565  1.00 24.67           H  
ATOM    178 1HE  MET A  11      13.032   2.413   0.886  1.00 24.67           H  
ATOM    179 2HE  MET A  11      11.954   2.672   2.283  1.00 24.67           H  
ATOM    180 3HE  MET A  11      12.852   4.036   1.576  1.00 24.67           H  
ATOM    181  N   ILE A  12      13.257   8.306   4.423  1.00 24.67           N  
ATOM    182  CA  ILE A  12      13.578   9.707   4.134  1.00 24.67           C  
ATOM    183  C   ILE A  12      13.863  10.479   5.390  1.00 24.67           C  
ATOM    184  O   ILE A  12      14.732  11.346   5.413  1.00 24.67           O  
ATOM    185  CB  ILE A  12      12.465  10.427   3.361  1.00 24.67           C  
ATOM    186  CG1 ILE A  12      12.380   9.892   1.922  1.00 24.67           C  
ATOM    187  CG2 ILE A  12      12.706  11.932   3.395  1.00 24.67           C  
ATOM    188  CD1 ILE A  12      11.145  10.341   1.185  1.00 24.67           C  
ATOM    189  H   ILE A  12      12.366   7.929   4.097  1.00 24.67           H  
ATOM    190  HA  ILE A  12      14.475   9.726   3.518  1.00 24.67           H  
ATOM    191  HB  ILE A  12      11.509  10.214   3.839  1.00 24.67           H  
ATOM    192 1HG1 ILE A  12      13.252  10.243   1.373  1.00 24.67           H  
ATOM    193 2HG1 ILE A  12      12.402   8.809   1.941  1.00 24.67           H  
ATOM    194 1HG2 ILE A  12      11.902  12.440   2.864  1.00 24.67           H  
ATOM    195 2HG2 ILE A  12      12.729  12.277   4.428  1.00 24.67           H  
ATOM    196 3HG2 ILE A  12      13.657  12.155   2.915  1.00 24.67           H  
ATOM    197 1HD1 ILE A  12      11.160   9.936   0.175  1.00 24.67           H  
ATOM    198 2HD1 ILE A  12      10.273   9.979   1.705  1.00 24.67           H  
ATOM    199 3HD1 ILE A  12      11.120  11.424   1.139  1.00 24.67           H  
ATOM    200  N   CYS A  13      13.099  10.197   6.420  1.00 24.67           N  
ATOM    201  CA  CYS A  13      13.206  10.873   7.689  1.00 24.67           C  
ATOM    202  C   CYS A  13      14.421  10.435   8.552  1.00 24.67           C  
ATOM    203  O   CYS A  13      14.672  11.017   9.603  1.00 24.67           O  
ATOM    204  CB  CYS A  13      11.910  10.593   8.465  1.00 24.67           C  
ATOM    205  SG  CYS A  13      10.445  11.284   7.685  1.00 24.67           S  
ATOM    206  H   CYS A  13      12.370   9.488   6.305  1.00 24.67           H  
ATOM    207  HA  CYS A  13      13.265  11.931   7.486  1.00 24.67           H  
ATOM    208 1HB  CYS A  13      11.767   9.509   8.554  1.00 24.67           H  
ATOM    209 2HB  CYS A  13      11.991  11.003   9.471  1.00 24.67           H  
ATOM    210  HG  CYS A  13      10.380  10.342   6.709  1.00 24.67           H  
ATOM    211  N   GLN A  14      15.133   9.386   8.144  1.00 24.67           N  
ATOM    212  CA  GLN A  14      16.185   8.749   8.945  1.00 24.67           C  
ATOM    213  C   GLN A  14      17.747   8.949   8.882  1.00 24.67           C  
ATOM    214  O   GLN A  14      18.389   8.301   9.708  1.00 24.67           O  
ATOM    215  CB  GLN A  14      15.957   7.243   8.779  1.00 24.67           C  
ATOM    216  CG  GLN A  14      16.799   6.340   9.652  1.00 24.67           C  
ATOM    217  CD  GLN A  14      16.428   4.864   9.465  1.00 24.67           C  
ATOM    218  OE1 GLN A  14      15.836   4.471   8.456  1.00 24.67           O  
ATOM    219  NE2 GLN A  14      16.782   4.042  10.446  1.00 24.67           N  
ATOM    220  H   GLN A  14      14.931   8.962   7.237  1.00 24.67           H  
ATOM    221  HA  GLN A  14      15.921   8.994   9.973  1.00 24.67           H  
ATOM    222 1HB  GLN A  14      14.908   7.016   8.971  1.00 24.67           H  
ATOM    223 2HB  GLN A  14      16.151   6.974   7.739  1.00 24.67           H  
ATOM    224 1HG  GLN A  14      17.846   6.463   9.381  1.00 24.67           H  
ATOM    225 2HG  GLN A  14      16.644   6.608  10.696  1.00 24.67           H  
ATOM    226 1HE2 GLN A  14      16.569   3.065  10.383  1.00 24.67           H  
ATOM    227 2HE2 GLN A  14      17.263   4.396  11.248  1.00 24.67           H  
ATOM    228  N   GLN A  15      18.468   9.680   7.975  1.00 24.67           N  
ATOM    229  CA  GLN A  15      18.259  10.723   6.947  1.00 24.67           C  
ATOM    230  C   GLN A  15      17.811  12.083   7.490  1.00 24.67           C  
ATOM    231  O   GLN A  15      18.628  12.708   8.156  1.00 24.67           O  
ATOM    232  CB  GLN A  15      17.429  10.243   5.790  1.00 24.67           C  
ATOM    233  CG  GLN A  15      18.059   9.118   4.982  1.00 24.67           C  
ATOM    234  CD  GLN A  15      19.344   9.515   4.278  1.00 24.67           C  
ATOM    235  OE1 GLN A  15      19.395  10.467   3.489  1.00 24.67           O  
ATOM    236  NE2 GLN A  15      20.408   8.773   4.565  1.00 24.67           N  
ATOM    237  H   GLN A  15      19.453   9.480   8.076  1.00 24.67           H  
ATOM    238  HA  GLN A  15      19.235  10.907   6.498  1.00 24.67           H  
ATOM    239 1HB  GLN A  15      16.518   9.880   6.123  1.00 24.67           H  
ATOM    240 2HB  GLN A  15      17.233  11.074   5.112  1.00 24.67           H  
ATOM    241 1HG  GLN A  15      18.274   8.284   5.650  1.00 24.67           H  
ATOM    242 2HG  GLN A  15      17.339   8.806   4.226  1.00 24.67           H  
ATOM    243 1HE2 GLN A  15      21.291   8.979   4.139  1.00 24.67           H  
ATOM    244 2HE2 GLN A  15      20.327   8.010   5.206  1.00 24.67           H  
ATOM    245  N   VAL A  16      16.604  12.593   7.277  1.00 24.67           N  
ATOM    246  CA  VAL A  16      16.397  13.956   7.808  1.00 24.67           C  
ATOM    247  C   VAL A  16      16.754  14.128   9.292  1.00 24.67           C  
ATOM    248  O   VAL A  16      17.399  15.121   9.645  1.00 24.67           O  
ATOM    249  CB  VAL A  16      14.968  14.454   7.608  1.00 24.67           C  
ATOM    250  CG1 VAL A  16      14.783  15.750   8.363  1.00 24.67           C  
ATOM    251  CG2 VAL A  16      14.697  14.647   6.130  1.00 24.67           C  
ATOM    252  H   VAL A  16      15.885  12.113   6.732  1.00 24.67           H  
ATOM    253  HA  VAL A  16      17.036  14.625   7.241  1.00 24.67           H  
ATOM    254  HB  VAL A  16      14.284  13.747   8.029  1.00 24.67           H  
ATOM    255 1HG1 VAL A  16      13.761  16.103   8.241  1.00 24.67           H  
ATOM    256 2HG1 VAL A  16      14.983  15.574   9.409  1.00 24.67           H  
ATOM    257 3HG1 VAL A  16      15.478  16.498   7.979  1.00 24.67           H  
ATOM    258 1HG2 VAL A  16      13.676  15.000   5.990  1.00 24.67           H  
ATOM    259 2HG2 VAL A  16      15.396  15.379   5.731  1.00 24.67           H  
ATOM    260 3HG2 VAL A  16      14.826  13.715   5.609  1.00 24.67           H  
ATOM    261  N   GLU A  17      16.380  13.204  10.176  1.00 24.67           N  
ATOM    262  CA  GLU A  17      16.773  13.399  11.569  1.00 24.67           C  
ATOM    263  C   GLU A  17      18.299  13.358  11.721  1.00 24.67           C  
ATOM    264  O   GLU A  17      18.872  14.105  12.523  1.00 24.67           O  
ATOM    265  CB  GLU A  17      16.143  12.333  12.466  1.00 24.67           C  
ATOM    266  CG  GLU A  17      14.609  12.441  12.666  1.00 24.67           C  
ATOM    267  CD  GLU A  17      14.156  13.669  13.450  1.00 24.67           C  
ATOM    268  OE1 GLU A  17      14.675  13.899  14.513  1.00 24.67           O  
ATOM    269  OE2 GLU A  17      13.280  14.378  12.980  1.00 24.67           O  
ATOM    270  H   GLU A  17      15.833  12.394   9.897  1.00 24.67           H  
ATOM    271  HA  GLU A  17      16.425  14.375  11.892  1.00 24.67           H  
ATOM    272 1HB  GLU A  17      16.346  11.347  12.041  1.00 24.67           H  
ATOM    273 2HB  GLU A  17      16.611  12.366  13.448  1.00 24.67           H  
ATOM    274 1HG  GLU A  17      14.139  12.470  11.684  1.00 24.67           H  
ATOM    275 2HG  GLU A  17      14.259  11.545  13.174  1.00 24.67           H  
ATOM    276  N   ALA A  18      18.965  12.489  10.950  1.00 24.67           N  
ATOM    277  CA  ALA A  18      20.418  12.368  11.001  1.00 24.67           C  
ATOM    278  C   ALA A  18      21.071  13.669  10.566  1.00 24.67           C  
ATOM    279  O   ALA A  18      22.069  14.105  11.146  1.00 24.67           O  
ATOM    280  CB  ALA A  18      20.893  11.233  10.111  1.00 24.67           C  
ATOM    281  H   ALA A  18      18.443  11.921  10.295  1.00 24.67           H  
ATOM    282  HA  ALA A  18      20.708  12.165  12.032  1.00 24.67           H  
ATOM    283 1HB  ALA A  18      21.976  11.149  10.176  1.00 24.67           H  
ATOM    284 2HB  ALA A  18      20.432  10.300  10.435  1.00 24.67           H  
ATOM    285 3HB  ALA A  18      20.611  11.440   9.084  1.00 24.67           H  
ATOM    286  N   ILE A  19      20.478  14.294   9.554  1.00 24.67           N  
ATOM    287  CA  ILE A  19      20.956  15.546   9.008  1.00 24.67           C  
ATOM    288  C   ILE A  19      20.789  16.632  10.035  1.00 24.67           C  
ATOM    289  O   ILE A  19      21.708  17.409  10.263  1.00 24.67           O  
ATOM    290  CB  ILE A  19      20.216  15.919   7.723  1.00 24.67           C  
ATOM    291  CG1 ILE A  19      20.572  14.906   6.624  1.00 24.67           C  
ATOM    292  CG2 ILE A  19      20.591  17.338   7.314  1.00 24.67           C  
ATOM    293  CD1 ILE A  19      19.680  14.979   5.404  1.00 24.67           C  
ATOM    294  H   ILE A  19      19.661  13.858   9.133  1.00 24.67           H  
ATOM    295  HA  ILE A  19      22.017  15.444   8.780  1.00 24.67           H  
ATOM    296  HB  ILE A  19      19.144  15.861   7.891  1.00 24.67           H  
ATOM    297 1HG1 ILE A  19      21.600  15.084   6.310  1.00 24.67           H  
ATOM    298 2HG1 ILE A  19      20.509  13.903   7.038  1.00 24.67           H  
ATOM    299 1HG2 ILE A  19      20.061  17.606   6.403  1.00 24.67           H  
ATOM    300 2HG2 ILE A  19      20.316  18.030   8.110  1.00 24.67           H  
ATOM    301 3HG2 ILE A  19      21.663  17.392   7.142  1.00 24.67           H  
ATOM    302 1HD1 ILE A  19      20.003  14.232   4.677  1.00 24.67           H  
ATOM    303 2HD1 ILE A  19      18.657  14.779   5.687  1.00 24.67           H  
ATOM    304 3HD1 ILE A  19      19.748  15.969   4.962  1.00 24.67           H  
ATOM    305  N   LYS A  20      19.628  16.696  10.682  1.00 24.67           N  
ATOM    306  CA  LYS A  20      19.452  17.733  11.683  1.00 24.67           C  
ATOM    307  C   LYS A  20      20.498  17.578  12.781  1.00 24.67           C  
ATOM    308  O   LYS A  20      21.087  18.572  13.213  1.00 24.67           O  
ATOM    309  CB  LYS A  20      18.043  17.700  12.263  1.00 24.67           C  
ATOM    310  CG  LYS A  20      16.960  18.202  11.306  1.00 24.67           C  
ATOM    311  CD  LYS A  20      15.631  18.377  12.024  1.00 24.67           C  
ATOM    312  CE  LYS A  20      15.038  17.038  12.379  1.00 24.67           C  
ATOM    313  NZ  LYS A  20      13.682  17.148  12.982  1.00 24.67           N  
ATOM    314  H   LYS A  20      18.875  16.044  10.463  1.00 24.67           H  
ATOM    315  HA  LYS A  20      19.606  18.701  11.210  1.00 24.67           H  
ATOM    316 1HB  LYS A  20      17.792  16.671  12.536  1.00 24.67           H  
ATOM    317 2HB  LYS A  20      18.007  18.301  13.171  1.00 24.67           H  
ATOM    318 1HG  LYS A  20      17.267  19.154  10.874  1.00 24.67           H  
ATOM    319 2HG  LYS A  20      16.835  17.481  10.499  1.00 24.67           H  
ATOM    320 1HD  LYS A  20      15.777  18.958  12.935  1.00 24.67           H  
ATOM    321 2HD  LYS A  20      14.935  18.909  11.378  1.00 24.67           H  
ATOM    322 1HE  LYS A  20      14.969  16.441  11.485  1.00 24.67           H  
ATOM    323 2HE  LYS A  20      15.696  16.530  13.089  1.00 24.67           H  
ATOM    324 1HZ  LYS A  20      13.372  16.183  13.169  1.00 24.67           H  
ATOM    325 2HZ  LYS A  20      13.718  17.673  13.838  1.00 24.67           H  
ATOM    326 3HZ  LYS A  20      13.050  17.588  12.339  1.00 24.67           H  
ATOM    327  N   LYS A  21      20.793  16.336  13.182  1.00 24.67           N  
ATOM    328  CA  LYS A  21      21.823  16.119  14.187  1.00 24.67           C  
ATOM    329  C   LYS A  21      23.152  16.674  13.676  1.00 24.67           C  
ATOM    330  O   LYS A  21      23.827  17.431  14.378  1.00 24.67           O  
ATOM    331  CB  LYS A  21      21.955  14.630  14.527  1.00 24.67           C  
ATOM    332  CG  LYS A  21      22.996  14.295  15.611  1.00 24.67           C  
ATOM    333  CD  LYS A  21      23.026  12.784  15.896  1.00 24.67           C  
ATOM    334  CE  LYS A  21      23.961  12.433  17.059  1.00 24.67           C  
ATOM    335  NZ  LYS A  21      25.392  12.685  16.735  1.00 24.67           N  
ATOM    336  H   LYS A  21      20.272  15.540  12.809  1.00 24.67           H  
ATOM    337  HA  LYS A  21      21.552  16.666  15.093  1.00 24.67           H  
ATOM    338 1HB  LYS A  21      20.986  14.248  14.848  1.00 24.67           H  
ATOM    339 2HB  LYS A  21      22.232  14.082  13.632  1.00 24.67           H  
ATOM    340 1HG  LYS A  21      23.990  14.618  15.279  1.00 24.67           H  
ATOM    341 2HG  LYS A  21      22.750  14.829  16.529  1.00 24.67           H  
ATOM    342 1HD  LYS A  21      22.019  12.441  16.133  1.00 24.67           H  
ATOM    343 2HD  LYS A  21      23.368  12.260  15.004  1.00 24.67           H  
ATOM    344 1HE  LYS A  21      23.687  13.031  17.927  1.00 24.67           H  
ATOM    345 2HE  LYS A  21      23.836  11.379  17.304  1.00 24.67           H  
ATOM    346 1HZ  LYS A  21      25.977  12.450  17.515  1.00 24.67           H  
ATOM    347 2HZ  LYS A  21      25.674  12.141  15.939  1.00 24.67           H  
ATOM    348 3HZ  LYS A  21      25.539  13.682  16.516  1.00 24.67           H  
ATOM    349  N   GLU A  22      23.522  16.322  12.436  1.00 24.67           N  
ATOM    350  CA  GLU A  22      24.776  16.804  11.872  1.00 24.67           C  
ATOM    351  C   GLU A  22      24.825  18.326  11.849  1.00 24.67           C  
ATOM    352  O   GLU A  22      25.846  18.924  12.195  1.00 24.67           O  
ATOM    353  CB  GLU A  22      24.991  16.291  10.438  1.00 24.67           C  
ATOM    354  CG  GLU A  22      26.356  16.721   9.828  1.00 24.67           C  
ATOM    355  CD  GLU A  22      26.604  16.234   8.401  1.00 24.67           C  
ATOM    356  OE1 GLU A  22      25.745  15.605   7.833  1.00 24.67           O  
ATOM    357  OE2 GLU A  22      27.669  16.494   7.891  1.00 24.67           O  
ATOM    358  H   GLU A  22      22.930  15.691  11.892  1.00 24.67           H  
ATOM    359  HA  GLU A  22      25.594  16.446  12.499  1.00 24.67           H  
ATOM    360 1HB  GLU A  22      24.931  15.204  10.428  1.00 24.67           H  
ATOM    361 2HB  GLU A  22      24.197  16.668   9.793  1.00 24.67           H  
ATOM    362 1HG  GLU A  22      26.416  17.806   9.844  1.00 24.67           H  
ATOM    363 2HG  GLU A  22      27.149  16.343  10.470  1.00 24.67           H  
ATOM    364  N   MET A  23      23.719  18.969  11.462  1.00 24.67           N  
ATOM    365  CA  MET A  23      23.737  20.415  11.372  1.00 24.67           C  
ATOM    366  C   MET A  23      23.940  21.029  12.751  1.00 24.67           C  
ATOM    367  O   MET A  23      24.653  22.029  12.893  1.00 24.67           O  
ATOM    368  CB  MET A  23      22.442  20.950  10.753  1.00 24.67           C  
ATOM    369  CG  MET A  23      22.193  20.549   9.289  1.00 24.67           C  
ATOM    370  SD  MET A  23      23.488  21.029   8.169  1.00 24.67           S  
ATOM    371  CE  MET A  23      24.306  19.437   8.065  1.00 24.67           C  
ATOM    372  H   MET A  23      22.893  18.438  11.195  1.00 24.67           H  
ATOM    373  HA  MET A  23      24.571  20.714  10.747  1.00 24.67           H  
ATOM    374 1HB  MET A  23      21.600  20.573  11.338  1.00 24.67           H  
ATOM    375 2HB  MET A  23      22.427  22.035  10.819  1.00 24.67           H  
ATOM    376 1HG  MET A  23      22.089  19.489   9.227  1.00 24.67           H  
ATOM    377 2HG  MET A  23      21.262  20.995   8.947  1.00 24.67           H  
ATOM    378 1HE  MET A  23      25.169  19.504   7.403  1.00 24.67           H  
ATOM    379 2HE  MET A  23      24.632  19.141   9.049  1.00 24.67           H  
ATOM    380 3HE  MET A  23      23.615  18.691   7.683  1.00 24.67           H  
ATOM    381  N   GLN A  24      23.363  20.410  13.782  1.00 24.67           N  
ATOM    382  CA  GLN A  24      23.532  20.922  15.132  1.00 24.67           C  
ATOM    383  C   GLN A  24      24.989  20.797  15.561  1.00 24.67           C  
ATOM    384  O   GLN A  24      25.552  21.729  16.147  1.00 24.67           O  
ATOM    385  CB  GLN A  24      22.614  20.166  16.094  1.00 24.67           C  
ATOM    386  CG  GLN A  24      21.136  20.466  15.888  1.00 24.67           C  
ATOM    387  CD  GLN A  24      20.228  19.562  16.705  1.00 24.67           C  
ATOM    388  OE1 GLN A  24      20.636  18.500  17.189  1.00 24.67           O  
ATOM    389  NE2 GLN A  24      18.978  19.980  16.859  1.00 24.67           N  
ATOM    390  H   GLN A  24      22.771  19.592  13.621  1.00 24.67           H  
ATOM    391  HA  GLN A  24      23.260  21.976  15.141  1.00 24.67           H  
ATOM    392 1HB  GLN A  24      22.757  19.095  15.961  1.00 24.67           H  
ATOM    393 2HB  GLN A  24      22.880  20.408  17.121  1.00 24.67           H  
ATOM    394 1HG  GLN A  24      20.953  21.493  16.194  1.00 24.67           H  
ATOM    395 2HG  GLN A  24      20.892  20.351  14.842  1.00 24.67           H  
ATOM    396 1HE2 GLN A  24      18.328  19.431  17.384  1.00 24.67           H  
ATOM    397 2HE2 GLN A  24      18.686  20.845  16.449  1.00 24.67           H  
ATOM    398  N   GLU A  25      25.629  19.674  15.222  1.00 24.67           N  
ATOM    399  CA  GLU A  25      27.028  19.498  15.593  1.00 24.67           C  
ATOM    400  C   GLU A  25      27.891  20.533  14.891  1.00 24.67           C  
ATOM    401  O   GLU A  25      28.797  21.109  15.497  1.00 24.67           O  
ATOM    402  CB  GLU A  25      27.519  18.086  15.264  1.00 24.67           C  
ATOM    403  CG  GLU A  25      26.895  16.994  16.141  1.00 24.67           C  
ATOM    404  CD  GLU A  25      27.332  15.586  15.789  1.00 24.67           C  
ATOM    405  OE1 GLU A  25      28.084  15.410  14.860  1.00 24.67           O  
ATOM    406  OE2 GLU A  25      26.881  14.671  16.461  1.00 24.67           O  
ATOM    407  H   GLU A  25      25.120  18.929  14.737  1.00 24.67           H  
ATOM    408  HA  GLU A  25      27.123  19.650  16.668  1.00 24.67           H  
ATOM    409 1HB  GLU A  25      27.284  17.856  14.222  1.00 24.67           H  
ATOM    410 2HB  GLU A  25      28.602  18.040  15.375  1.00 24.67           H  
ATOM    411 1HG  GLU A  25      27.152  17.193  17.180  1.00 24.67           H  
ATOM    412 2HG  GLU A  25      25.811  17.061  16.049  1.00 24.67           H  
ATOM    413  N   LEU A  26      27.579  20.821  13.626  1.00 24.67           N  
ATOM    414  CA  LEU A  26      28.355  21.804  12.891  1.00 24.67           C  
ATOM    415  C   LEU A  26      28.225  23.180  13.528  1.00 24.67           C  
ATOM    416  O   LEU A  26      29.222  23.889  13.685  1.00 24.67           O  
ATOM    417  CB  LEU A  26      27.892  21.843  11.430  1.00 24.67           C  
ATOM    418  CG  LEU A  26      28.237  20.597  10.609  1.00 24.67           C  
ATOM    419  CD1 LEU A  26      27.555  20.676   9.266  1.00 24.67           C  
ATOM    420  CD2 LEU A  26      29.741  20.498  10.458  1.00 24.67           C  
ATOM    421  H   LEU A  26      26.823  20.312  13.167  1.00 24.67           H  
ATOM    422  HA  LEU A  26      29.400  21.506  12.918  1.00 24.67           H  
ATOM    423 1HB  LEU A  26      26.810  21.960  11.415  1.00 24.67           H  
ATOM    424 2HB  LEU A  26      28.340  22.707  10.943  1.00 24.67           H  
ATOM    425  HG  LEU A  26      27.874  19.713  11.121  1.00 24.67           H  
ATOM    426 1HD1 LEU A  26      27.786  19.778   8.686  1.00 24.67           H  
ATOM    427 2HD1 LEU A  26      26.491  20.742   9.419  1.00 24.67           H  
ATOM    428 3HD1 LEU A  26      27.900  21.555   8.731  1.00 24.67           H  
ATOM    429 1HD2 LEU A  26      29.987  19.605   9.882  1.00 24.67           H  
ATOM    430 2HD2 LEU A  26      30.114  21.382   9.941  1.00 24.67           H  
ATOM    431 3HD2 LEU A  26      30.199  20.433  11.445  1.00 24.67           H  
ATOM    432  N   LYS A  27      27.015  23.535  13.974  1.00 24.67           N  
ATOM    433  CA  LYS A  27      26.812  24.829  14.621  1.00 24.67           C  
ATOM    434  C   LYS A  27      27.603  24.924  15.922  1.00 24.67           C  
ATOM    435  O   LYS A  27      28.137  25.980  16.260  1.00 24.67           O  
ATOM    436  CB  LYS A  27      25.326  25.069  14.887  1.00 24.67           C  
ATOM    437  CG  LYS A  27      24.499  25.335  13.631  1.00 24.67           C  
ATOM    438  CD  LYS A  27      23.026  25.519  13.961  1.00 24.67           C  
ATOM    439  CE  LYS A  27      22.205  25.761  12.704  1.00 24.67           C  
ATOM    440  NZ  LYS A  27      20.755  25.919  13.010  1.00 24.67           N  
ATOM    441  H   LYS A  27      26.216  22.917  13.819  1.00 24.67           H  
ATOM    442  HA  LYS A  27      27.178  25.608  13.953  1.00 24.67           H  
ATOM    443 1HB  LYS A  27      24.905  24.191  15.380  1.00 24.67           H  
ATOM    444 2HB  LYS A  27      25.209  25.913  15.563  1.00 24.67           H  
ATOM    445 1HG  LYS A  27      24.868  26.236  13.143  1.00 24.67           H  
ATOM    446 2HG  LYS A  27      24.611  24.505  12.942  1.00 24.67           H  
ATOM    447 1HD  LYS A  27      22.657  24.618  14.455  1.00 24.67           H  
ATOM    448 2HD  LYS A  27      22.902  26.363  14.638  1.00 24.67           H  
ATOM    449 1HE  LYS A  27      22.563  26.663  12.212  1.00 24.67           H  
ATOM    450 2HE  LYS A  27      22.334  24.913  12.028  1.00 24.67           H  
ATOM    451 1HZ  LYS A  27      20.244  26.076  12.152  1.00 24.67           H  
ATOM    452 2HZ  LYS A  27      20.411  25.081  13.457  1.00 24.67           H  
ATOM    453 3HZ  LYS A  27      20.624  26.707  13.627  1.00 24.67           H  
ATOM    454  N   LEU A  28      27.685  23.818  16.655  1.00 24.67           N  
ATOM    455  CA  LEU A  28      28.435  23.796  17.903  1.00 24.67           C  
ATOM    456  C   LEU A  28      29.945  23.866  17.667  1.00 24.67           C  
ATOM    457  O   LEU A  28      30.676  24.488  18.441  1.00 24.67           O  
ATOM    458  CB  LEU A  28      28.099  22.524  18.682  1.00 24.67           C  
ATOM    459  CG  LEU A  28      26.664  22.447  19.215  1.00 24.67           C  
ATOM    460  CD1 LEU A  28      26.414  21.061  19.785  1.00 24.67           C  
ATOM    461  CD2 LEU A  28      26.468  23.520  20.267  1.00 24.67           C  
ATOM    462  H   LEU A  28      27.192  22.976  16.350  1.00 24.67           H  
ATOM    463  HA  LEU A  28      28.139  24.661  18.493  1.00 24.67           H  
ATOM    464 1HB  LEU A  28      28.254  21.670  18.022  1.00 24.67           H  
ATOM    465 2HB  LEU A  28      28.782  22.438  19.523  1.00 24.67           H  
ATOM    466  HG  LEU A  28      25.964  22.611  18.403  1.00 24.67           H  
ATOM    467 1HD1 LEU A  28      25.391  21.001  20.156  1.00 24.67           H  
ATOM    468 2HD1 LEU A  28      26.558  20.319  19.000  1.00 24.67           H  
ATOM    469 3HD1 LEU A  28      27.108  20.871  20.600  1.00 24.67           H  
ATOM    470 1HD2 LEU A  28      25.446  23.474  20.645  1.00 24.67           H  
ATOM    471 2HD2 LEU A  28      27.167  23.361  21.087  1.00 24.67           H  
ATOM    472 3HD2 LEU A  28      26.646  24.499  19.820  1.00 24.67           H  
ATOM    473  N   ASN A  29      30.412  23.227  16.592  1.00 24.67           N  
ATOM    474  CA  ASN A  29      31.835  23.171  16.278  1.00 24.67           C  
ATOM    475  C   ASN A  29      32.416  24.472  15.709  1.00 24.67           C  
ATOM    476  O   ASN A  29      33.574  24.799  15.987  1.00 24.67           O  
ATOM    477  CB  ASN A  29      32.090  22.035  15.310  1.00 24.67           C  
ATOM    478  CG  ASN A  29      31.915  20.677  15.953  1.00 24.67           C  
ATOM    479  OD1 ASN A  29      32.057  20.514  17.172  1.00 24.67           O  
ATOM    480  ND2 ASN A  29      31.600  19.695  15.147  1.00 24.67           N  
ATOM    481  H   ASN A  29      29.759  22.717  15.998  1.00 24.67           H  
ATOM    482  HA  ASN A  29      32.371  22.963  17.204  1.00 24.67           H  
ATOM    483 1HB  ASN A  29      31.390  22.118  14.475  1.00 24.67           H  
ATOM    484 2HB  ASN A  29      33.097  22.115  14.907  1.00 24.67           H  
ATOM    485 1HD2 ASN A  29      31.462  18.774  15.510  1.00 24.67           H  
ATOM    486 2HD2 ASN A  29      31.491  19.869  14.171  1.00 24.67           H  
ATOM    487  N   SER A  30      31.630  25.210  14.921  1.00 24.67           N  
ATOM    488  CA  SER A  30      32.131  26.436  14.301  1.00 24.67           C  
ATOM    489  C   SER A  30      31.017  27.389  13.878  1.00 24.67           C  
ATOM    490  O   SER A  30      30.893  28.477  14.446  1.00 24.67           O  
ATOM    491  OXT SER A  30      30.530  27.245  12.756  1.00 24.67           O  
ATOM    492  CB  SER A  30      32.980  26.089  13.091  1.00 24.67           C  
ATOM    493  OG  SER A  30      33.451  27.246  12.457  1.00 24.67           O  
ATOM    494  H   SER A  30      30.684  24.885  14.709  1.00 24.67           H  
ATOM    495  HA  SER A  30      32.755  26.952  15.031  1.00 24.67           H  
ATOM    496 1HB  SER A  30      33.823  25.472  13.400  1.00 24.67           H  
ATOM    497 2HB  SER A  30      32.385  25.502  12.391  1.00 24.67           H  
ATOM    498  HG  SER A  30      34.002  27.695  13.104  1.00 24.67           H  
TER     499
ENDMDL

