REMARK ID 653208 DOMAINID 646547 MODEL 1 2025-01-11_00000164_1_19
MODEL     1
ATOM      1  N   TYR A   1       0.107  -0.510  -0.643  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.547  -0.369  -0.481  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.999   1.074  -0.581  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.778   1.743  -1.590  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.291  -1.205  -1.523  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.802  -1.000  -1.509  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.581  -1.488  -0.468  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.404  -0.321  -2.557  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.955  -1.292  -0.485  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.766  -0.132  -2.571  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.543  -0.608  -1.546  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.912  -0.414  -1.568  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.247  -1.172   0.033  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.332   0.388  -0.496  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.098  -0.836  -1.576  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.816  -0.728   0.511  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.088  -2.262  -1.352  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.923  -0.956  -2.517  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.115  -2.024   0.359  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.798   0.061  -3.376  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.569  -1.670   0.331  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.229   0.397  -3.399  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.153   0.164  -2.321  1.00 24.67           H  
ATOM     24  N   ARG A   2       2.638   1.551   0.478  1.00 24.67           N  
ATOM     25  CA  ARG A   2       3.192   2.898   0.489  1.00 24.67           C  
ATOM     26  C   ARG A   2       4.651   2.861   0.062  1.00 24.67           C  
ATOM     27  O   ARG A   2       5.429   2.064   0.584  1.00 24.67           O  
ATOM     28  CB  ARG A   2       3.090   3.529   1.870  1.00 24.67           C  
ATOM     29  CG  ARG A   2       3.625   4.958   1.953  1.00 24.67           C  
ATOM     30  CD  ARG A   2       3.433   5.551   3.303  1.00 24.67           C  
ATOM     31  NE  ARG A   2       3.964   6.904   3.377  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       3.982   7.662   4.492  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       3.494   7.189   5.617  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       4.490   8.882   4.454  1.00 24.67           N  
ATOM     35  H   ARG A   2       2.779   0.964   1.287  1.00 24.67           H  
ATOM     36  HA  ARG A   2       2.637   3.517  -0.219  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       2.050   3.546   2.188  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.645   2.925   2.589  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       4.695   4.959   1.734  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       3.109   5.582   1.224  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       2.369   5.588   3.538  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       3.948   4.941   4.044  1.00 24.67           H  
ATOM     43  HE  ARG A   2       4.350   7.303   2.529  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       3.106   6.257   5.647  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       3.508   7.757   6.452  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       4.865   9.247   3.590  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       4.504   9.449   5.289  1.00 24.67           H  
ATOM     48  N   GLN A   3       5.019   3.730  -0.871  1.00 24.67           N  
ATOM     49  CA  GLN A   3       6.394   3.795  -1.351  1.00 24.67           C  
ATOM     50  C   GLN A   3       7.054   5.112  -0.959  1.00 24.67           C  
ATOM     51  O   GLN A   3       6.644   6.181  -1.418  1.00 24.67           O  
ATOM     52  CB  GLN A   3       6.435   3.637  -2.873  1.00 24.67           C  
ATOM     53  CG  GLN A   3       7.831   3.763  -3.480  1.00 24.67           C  
ATOM     54  CD  GLN A   3       8.773   2.621  -3.098  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       8.559   1.445  -3.451  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       9.831   2.970  -2.374  1.00 24.67           N  
ATOM     57  H   GLN A   3       4.327   4.350  -1.265  1.00 24.67           H  
ATOM     58  HA  GLN A   3       6.963   2.984  -0.898  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       6.021   2.682  -3.153  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       5.812   4.404  -3.328  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       7.741   3.782  -4.564  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       8.280   4.698  -3.128  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      10.498   2.285  -2.085  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       9.962   3.958  -2.101  1.00 24.67           H  
ATOM     65  N   SER A   4       8.039   5.037  -0.069  1.00 24.67           N  
ATOM     66  CA  SER A   4       8.742   6.221   0.406  1.00 24.67           C  
ATOM     67  C   SER A   4       9.813   6.610  -0.590  1.00 24.67           C  
ATOM     68  O   SER A   4      10.140   5.839  -1.505  1.00 24.67           O  
ATOM     69  CB  SER A   4       9.443   5.980   1.730  1.00 24.67           C  
ATOM     70  OG  SER A   4      10.573   5.164   1.552  1.00 24.67           O  
ATOM     71  H   SER A   4       8.311   4.127   0.282  1.00 24.67           H  
ATOM     72  HA  SER A   4       8.035   7.046   0.504  1.00 24.67           H  
ATOM     73 1HB  SER A   4       9.746   6.930   2.166  1.00 24.67           H  
ATOM     74 2HB  SER A   4       8.751   5.505   2.421  1.00 24.67           H  
ATOM     75  HG  SER A   4      11.268   5.752   1.114  1.00 24.67           H  
ATOM     76  N   SER A   5      10.395   7.779  -0.385  1.00 24.67           N  
ATOM     77  CA  SER A   5      11.534   8.181  -1.180  1.00 24.67           C  
ATOM     78  C   SER A   5      12.717   7.376  -0.666  1.00 24.67           C  
ATOM     79  O   SER A   5      12.599   6.698   0.361  1.00 24.67           O  
ATOM     80  CB  SER A   5      11.778   9.676  -1.063  1.00 24.67           C  
ATOM     81  OG  SER A   5      12.192  10.031   0.229  1.00 24.67           O  
ATOM     82  H   SER A   5      10.059   8.384   0.352  1.00 24.67           H  
ATOM     83  HA  SER A   5      11.358   7.923  -2.226  1.00 24.67           H  
ATOM     84 1HB  SER A   5      12.535   9.979  -1.784  1.00 24.67           H  
ATOM     85 2HB  SER A   5      10.862  10.210  -1.311  1.00 24.67           H  
ATOM     86  HG  SER A   5      12.228  10.994   0.239  1.00 24.67           H  
ATOM     87  N   ALA A   6      13.836   7.405  -1.393  1.00 24.67           N  
ATOM     88  CA  ALA A   6      15.046   6.679  -0.987  1.00 24.67           C  
ATOM     89  C   ALA A   6      15.593   7.124   0.372  1.00 24.67           C  
ATOM     90  O   ALA A   6      16.133   6.308   1.123  1.00 24.67           O  
ATOM     91  CB  ALA A   6      16.131   6.862  -2.032  1.00 24.67           C  
ATOM     92  H   ALA A   6      13.855   7.955  -2.238  1.00 24.67           H  
ATOM     93  HA  ALA A   6      14.789   5.621  -0.914  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      17.012   6.291  -1.739  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      15.774   6.512  -2.999  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      16.393   7.917  -2.101  1.00 24.67           H  
ATOM     97  N   THR A   7      15.447   8.419   0.666  1.00 24.67           N  
ATOM     98  CA  THR A   7      15.981   9.081   1.859  1.00 24.67           C  
ATOM     99  C   THR A   7      17.503   8.950   1.972  1.00 24.67           C  
ATOM    100  O   THR A   7      18.139   8.176   1.254  1.00 24.67           O  
ATOM    101  CB  THR A   7      15.303   8.588   3.166  1.00 24.67           C  
ATOM    102  OG1 THR A   7      15.538   7.188   3.376  1.00 24.67           O  
ATOM    103  CG2 THR A   7      13.805   8.830   3.099  1.00 24.67           C  
ATOM    104  H   THR A   7      14.946   8.987   0.002  1.00 24.67           H  
ATOM    105  HA  THR A   7      15.758  10.144   1.774  1.00 24.67           H  
ATOM    106  HB  THR A   7      15.723   9.140   4.003  1.00 24.67           H  
ATOM    107  HG1 THR A   7      16.179   6.853   2.729  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      13.341   8.497   4.024  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      13.613   9.892   2.956  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      13.384   8.275   2.264  1.00 24.67           H  
ATOM    111  N   SER A   8      18.097   9.781   2.824  1.00 24.67           N  
ATOM    112  CA  SER A   8      19.541   9.770   3.021  1.00 24.67           C  
ATOM    113  C   SER A   8      19.929  10.431   4.335  1.00 24.67           C  
ATOM    114  O   SER A   8      19.124  11.136   4.948  1.00 24.67           O  
ATOM    115  CB  SER A   8      20.241  10.494   1.884  1.00 24.67           C  
ATOM    116  OG  SER A   8      19.958  11.862   1.927  1.00 24.67           O  
ATOM    117  H   SER A   8      17.532  10.413   3.371  1.00 24.67           H  
ATOM    118  HA  SER A   8      19.879   8.732   3.044  1.00 24.67           H  
ATOM    119 1HB  SER A   8      21.318  10.343   1.964  1.00 24.67           H  
ATOM    120 2HB  SER A   8      19.923  10.082   0.928  1.00 24.67           H  
ATOM    121  HG  SER A   8      20.303  12.168   2.772  1.00 24.67           H  
ATOM    122  N   SER A   9      21.174  10.226   4.739  1.00 24.67           N  
ATOM    123  CA  SER A   9      21.757  10.878   5.903  1.00 24.67           C  
ATOM    124  C   SER A   9      23.255  10.895   5.785  1.00 24.67           C  
ATOM    125  O   SER A   9      23.859   9.949   5.280  1.00 24.67           O  
ATOM    126  CB  SER A   9      21.385  10.187   7.199  1.00 24.67           C  
ATOM    127  OG  SER A   9      22.004  10.824   8.314  1.00 24.67           O  
ATOM    128  H   SER A   9      21.760   9.608   4.193  1.00 24.67           H  
ATOM    129  HA  SER A   9      21.404  11.911   5.938  1.00 24.67           H  
ATOM    130 1HB  SER A   9      20.302  10.215   7.321  1.00 24.67           H  
ATOM    131 2HB  SER A   9      21.684   9.141   7.160  1.00 24.67           H  
ATOM    132  HG  SER A   9      21.503  10.534   9.088  1.00 24.67           H  
ATOM    133  N   PHE A  10      23.848  11.969   6.269  1.00 24.67           N  
ATOM    134  CA  PHE A  10      25.286  12.110   6.281  1.00 24.67           C  
ATOM    135  C   PHE A  10      25.797  12.141   7.714  1.00 24.67           C  
ATOM    136  O   PHE A  10      26.925  12.556   7.985  1.00 24.67           O  
ATOM    137  CB  PHE A  10      25.649  13.374   5.521  1.00 24.67           C  
ATOM    138  CG  PHE A  10      25.117  13.313   4.118  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      23.989  14.042   3.764  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      25.711  12.508   3.163  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      23.473  13.968   2.485  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      25.198  12.433   1.884  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      24.077  13.164   1.546  1.00 24.67           C  
ATOM    144  H   PHE A  10      23.278  12.707   6.661  1.00 24.67           H  
ATOM    145  HA  PHE A  10      25.731  11.252   5.775  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      25.229  14.245   6.020  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      26.731  13.492   5.484  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      23.508  14.673   4.510  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      26.592  11.925   3.433  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      22.586  14.544   2.219  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      25.676  11.794   1.143  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      23.671  13.104   0.536  1.00 24.67           H  
ATOM    153  N   GLY A  11      24.935  11.760   8.660  1.00 24.67           N  
ATOM    154  CA  GLY A  11      25.312  11.734  10.077  1.00 24.67           C  
ATOM    155  C   GLY A  11      25.300  13.124  10.724  1.00 24.67           C  
ATOM    156  O   GLY A  11      24.520  13.394  11.637  1.00 24.67           O  
ATOM    157  H   GLY A  11      24.000  11.441   8.399  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      24.626  11.079  10.616  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      26.305  11.297  10.176  1.00 24.67           H  
ATOM    160  N   GLY A  12      26.180  13.995  10.239  1.00 24.67           N  
ATOM    161  CA  GLY A  12      26.309  15.365  10.731  1.00 24.67           C  
ATOM    162  C   GLY A  12      27.695  15.938  10.446  1.00 24.67           C  
ATOM    163  O   GLY A  12      28.609  15.220  10.044  1.00 24.67           O  
ATOM    164  H   GLY A  12      26.768  13.663   9.476  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      25.550  15.990  10.258  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      26.116  15.384  11.803  1.00 24.67           H  
ATOM    167  N   LEU A  13      27.888  17.220  10.743  1.00 24.67           N  
ATOM    168  CA  LEU A  13      29.171  17.878  10.477  1.00 24.67           C  
ATOM    169  C   LEU A  13      30.319  17.247  11.265  1.00 24.67           C  
ATOM    170  O   LEU A  13      31.459  17.219  10.806  1.00 24.67           O  
ATOM    171  CB  LEU A  13      29.074  19.367  10.820  1.00 24.67           C  
ATOM    172  CG  LEU A  13      28.157  20.188   9.908  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      28.045  21.605  10.450  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      28.719  20.179   8.497  1.00 24.67           C  
ATOM    175  H   LEU A  13      27.118  17.764  11.108  1.00 24.67           H  
ATOM    176  HA  LEU A  13      29.393  17.779   9.415  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      28.712  19.469  11.841  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      30.073  19.800  10.765  1.00 24.67           H  
ATOM    179  HG  LEU A  13      27.159  19.749   9.901  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      27.386  22.190   9.808  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      27.635  21.577  11.460  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      29.032  22.065  10.471  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      28.068  20.758   7.842  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      29.716  20.621   8.501  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      28.779  19.152   8.135  1.00 24.67           H  
ATOM    186  N   GLY A  14      30.005  16.749  12.457  1.00 24.67           N  
ATOM    187  CA  GLY A  14      30.969  16.097  13.335  1.00 24.67           C  
ATOM    188  C   GLY A  14      30.953  14.571  13.169  1.00 24.67           C  
ATOM    189  O   GLY A  14      31.493  13.850  14.007  1.00 24.67           O  
ATOM    190  H   GLY A  14      29.046  16.814  12.761  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      31.969  16.476  13.121  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      30.746  16.354  14.370  1.00 24.67           H  
ATOM    193  N   GLY A  15      30.270  14.079  12.128  1.00 24.67           N  
ATOM    194  CA  GLY A  15      30.101  12.651  11.882  1.00 24.67           C  
ATOM    195  C   GLY A  15      31.408  11.884  11.669  1.00 24.67           C  
ATOM    196  O   GLY A  15      31.632  10.847  12.295  1.00 24.67           O  
ATOM    197  H   GLY A  15      29.847  14.711  11.454  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      29.560  12.210  12.719  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      29.465  12.527  11.005  1.00 24.67           H  
ATOM    200  N   GLY A  16      32.238  12.351  10.737  1.00 24.67           N  
ATOM    201  CA  GLY A  16      33.490  11.668  10.427  1.00 24.67           C  
ATOM    202  C   GLY A  16      34.672  12.230  11.205  1.00 24.67           C  
ATOM    203  O   GLY A  16      34.509  13.036  12.118  1.00 24.67           O  
ATOM    204  H   GLY A  16      32.000  13.206  10.255  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      33.386  10.606  10.647  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      33.688  11.750   9.359  1.00 24.67           H  
ATOM    207  N   SER A  17      35.871  11.809  10.814  1.00 24.67           N  
ATOM    208  CA  SER A  17      37.105  12.229  11.469  1.00 24.67           C  
ATOM    209  C   SER A  17      38.302  11.995  10.555  1.00 24.67           C  
ATOM    210  O   SER A  17      38.187  11.304   9.543  1.00 24.67           O  
ATOM    211  CB  SER A  17      37.282  11.471  12.770  1.00 24.67           C  
ATOM    212  OG  SER A  17      37.515  10.113  12.525  1.00 24.67           O  
ATOM    213  H   SER A  17      35.929  11.157  10.045  1.00 24.67           H  
ATOM    214  HA  SER A  17      37.040  13.297  11.685  1.00 24.67           H  
ATOM    215 1HB  SER A  17      38.120  11.891  13.323  1.00 24.67           H  
ATOM    216 2HB  SER A  17      36.391  11.586  13.387  1.00 24.67           H  
ATOM    217  HG  SER A  17      38.324  10.080  12.004  1.00 24.67           H  
ATOM    218  N   VAL A  18      39.453  12.553  10.922  1.00 24.67           N  
ATOM    219  CA  VAL A  18      40.679  12.328  10.160  1.00 24.67           C  
ATOM    220  C   VAL A  18      41.730  11.641  11.015  1.00 24.67           C  
ATOM    221  O   VAL A  18      42.003  12.059  12.141  1.00 24.67           O  
ATOM    222  CB  VAL A  18      41.250  13.651   9.617  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      42.558  13.383   8.856  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      40.229  14.308   8.710  1.00 24.67           C  
ATOM    225  H   VAL A  18      39.485  13.128  11.750  1.00 24.67           H  
ATOM    226  HA  VAL A  18      40.452  11.682   9.311  1.00 24.67           H  
ATOM    227  HB  VAL A  18      41.479  14.312  10.447  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      42.960  14.321   8.482  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      43.290  12.921   9.518  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      42.363  12.715   8.020  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      40.632  15.247   8.332  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      40.005  13.644   7.875  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      39.315  14.509   9.267  1.00 24.67           H  
ATOM    234  N   ARG A  19      42.291  10.564  10.484  1.00 24.67           N  
ATOM    235  CA  ARG A  19      43.335   9.820  11.167  1.00 24.67           C  
ATOM    236  C   ARG A  19      44.689  10.347  10.714  1.00 24.67           C  
ATOM    237  O   ARG A  19      44.889  10.587   9.524  1.00 24.67           O  
ATOM    238  CB  ARG A  19      43.233   8.334  10.872  1.00 24.67           C  
ATOM    239  CG  ARG A  19      44.222   7.461  11.635  1.00 24.67           C  
ATOM    240  CD  ARG A  19      44.047   6.026  11.316  1.00 24.67           C  
ATOM    241  NE  ARG A  19      44.903   5.179  12.129  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      46.183   4.886  11.834  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      46.743   5.404  10.782  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      46.887   4.082  12.609  1.00 24.67           N  
ATOM    245  H   ARG A  19      41.998  10.269   9.564  1.00 24.67           H  
ATOM    246  HA  ARG A  19      43.241   9.975  12.242  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      42.230   7.984  11.112  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      43.396   8.163   9.809  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      45.244   7.742  11.365  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      44.081   7.600  12.707  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      43.012   5.736  11.495  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      44.296   5.856  10.269  1.00 24.67           H  
ATOM    253  HE  ARG A  19      44.502   4.761  12.959  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      46.232   6.036  10.184  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      47.724   5.183  10.587  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      46.471   3.675  13.432  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      47.857   3.881  12.367  1.00 24.67           H  
ATOM    258  N   PHE A  20      45.604  10.541  11.653  1.00 24.67           N  
ATOM    259  CA  PHE A  20      46.936  11.036  11.326  1.00 24.67           C  
ATOM    260  C   PHE A  20      48.009  10.022  11.721  1.00 24.67           C  
ATOM    261  O   PHE A  20      47.821   9.258  12.668  1.00 24.67           O  
ATOM    262  CB  PHE A  20      47.186  12.367  12.035  1.00 24.67           C  
ATOM    263  CG  PHE A  20      46.238  13.468  11.608  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      45.011  13.623  12.238  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      46.568  14.345  10.586  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      44.142  14.623  11.864  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      45.696  15.351  10.209  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      44.482  15.490  10.852  1.00 24.67           C  
ATOM    269  H   PHE A  20      45.374  10.341  12.617  1.00 24.67           H  
ATOM    270  HA  PHE A  20      46.999  11.196  10.249  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      47.087  12.228  13.111  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      48.205  12.696  11.840  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      44.731  12.939  13.041  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      47.527  14.236  10.080  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      43.183  14.722  12.373  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      45.966  16.035   9.404  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      43.793  16.279  10.556  1.00 24.67           H  
ATOM    278  N   GLY A  21      49.144  10.046  11.018  1.00 24.67           N  
ATOM    279  CA  GLY A  21      50.270   9.158  11.310  1.00 24.67           C  
ATOM    280  C   GLY A  21      50.287   7.936  10.378  1.00 24.67           C  
ATOM    281  O   GLY A  21      49.478   7.861   9.454  1.00 24.67           O  
ATOM    282  H   GLY A  21      49.224  10.699  10.250  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      51.192   9.725  11.195  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      50.210   8.836  12.348  1.00 24.67           H  
ATOM    285  N   PRO A  22      51.223   6.988  10.585  1.00 24.67           N  
ATOM    286  CA  PRO A  22      51.465   5.804   9.766  1.00 24.67           C  
ATOM    287  C   PRO A  22      50.207   4.964   9.618  1.00 24.67           C  
ATOM    288  O   PRO A  22      49.429   4.836  10.566  1.00 24.67           O  
ATOM    289  CB  PRO A  22      52.527   5.053  10.577  1.00 24.67           C  
ATOM    290  CG  PRO A  22      53.235   6.130  11.368  1.00 24.67           C  
ATOM    291  CD  PRO A  22      52.143   7.114  11.735  1.00 24.67           C  
ATOM    292  HA  PRO A  22      51.852   6.108   8.783  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      52.043   4.298  11.214  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      53.199   4.508   9.897  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      53.727   5.691  12.250  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      54.029   6.587  10.758  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      51.640   6.810  12.667  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      52.585   8.110  11.806  1.00 24.67           H  
ATOM    299  N   GLY A  23      50.019   4.381   8.437  1.00 24.67           N  
ATOM    300  CA  GLY A  23      48.844   3.558   8.166  1.00 24.67           C  
ATOM    301  C   GLY A  23      49.036   2.101   8.561  1.00 24.67           C  
ATOM    302  O   GLY A  23      50.022   1.735   9.198  1.00 24.67           O  
ATOM    303  H   GLY A  23      50.699   4.522   7.703  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      47.987   3.966   8.699  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      48.606   3.618   7.106  1.00 24.67           H  
ATOM    306  N   VAL A  24      48.095   1.268   8.124  1.00 24.67           N  
ATOM    307  CA  VAL A  24      48.058  -0.159   8.435  1.00 24.67           C  
ATOM    308  C   VAL A  24      48.201  -0.976   7.153  1.00 24.67           C  
ATOM    309  O   VAL A  24      47.782  -2.130   7.066  1.00 24.67           O  
ATOM    310  CB  VAL A  24      46.738  -0.488   9.148  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      46.687   0.240  10.488  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      45.576  -0.087   8.273  1.00 24.67           C  
ATOM    313  H   VAL A  24      47.333   1.651   7.582  1.00 24.67           H  
ATOM    314  HA  VAL A  24      48.887  -0.396   9.103  1.00 24.67           H  
ATOM    315  HB  VAL A  24      46.692  -1.558   9.347  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      45.758   0.003  10.995  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      47.531  -0.072  11.103  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      46.738   1.317  10.324  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      44.641  -0.327   8.778  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      45.619   0.984   8.080  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      45.628  -0.628   7.329  1.00 24.67           H  
ATOM    322  N   ALA A  25      48.842  -0.356   6.170  1.00 24.67           N  
ATOM    323  CA  ALA A  25      49.076  -0.899   4.831  1.00 24.67           C  
ATOM    324  C   ALA A  25      49.828  -2.220   4.829  1.00 24.67           C  
ATOM    325  O   ALA A  25      49.694  -3.008   3.891  1.00 24.67           O  
ATOM    326  CB  ALA A  25      49.873   0.102   4.014  1.00 24.67           C  
ATOM    327  H   ALA A  25      49.172   0.577   6.366  1.00 24.67           H  
ATOM    328  HA  ALA A  25      48.106  -1.061   4.364  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      50.016  -0.286   3.006  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      49.335   1.047   3.966  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      50.844   0.260   4.480  1.00 24.67           H  
ATOM    332  N   PHE A  26      50.642  -2.454   5.846  1.00 24.67           N  
ATOM    333  CA  PHE A  26      51.442  -3.658   5.902  1.00 24.67           C  
ATOM    334  C   PHE A  26      50.882  -4.689   6.882  1.00 24.67           C  
ATOM    335  O   PHE A  26      51.565  -5.649   7.242  1.00 24.67           O  
ATOM    336  CB  PHE A  26      52.861  -3.267   6.265  1.00 24.67           C  
ATOM    337  CG  PHE A  26      53.404  -2.318   5.251  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      53.518  -0.968   5.549  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      53.754  -2.752   3.987  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      53.985  -0.076   4.606  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      54.219  -1.862   3.042  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      54.334  -0.522   3.352  1.00 24.67           C  
ATOM    343  H   PHE A  26      50.706  -1.777   6.593  1.00 24.67           H  
ATOM    344  HA  PHE A  26      51.453  -4.110   4.910  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      52.883  -2.790   7.243  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      53.499  -4.150   6.299  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      53.234  -0.615   6.541  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      53.655  -3.810   3.740  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      54.072   0.982   4.852  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      54.492  -2.216   2.048  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      54.700   0.181   2.606  1.00 24.67           H  
ATOM    352  N   ARG A  27      49.640  -4.491   7.327  1.00 24.67           N  
ATOM    353  CA  ARG A  27      49.000  -5.441   8.229  1.00 24.67           C  
ATOM    354  C   ARG A  27      48.785  -6.782   7.533  1.00 24.67           C  
ATOM    355  O   ARG A  27      48.307  -6.835   6.400  1.00 24.67           O  
ATOM    356  CB  ARG A  27      47.667  -4.893   8.712  1.00 24.67           C  
ATOM    357  CG  ARG A  27      46.880  -5.794   9.649  1.00 24.67           C  
ATOM    358  CD  ARG A  27      45.643  -5.128  10.158  1.00 24.67           C  
ATOM    359  NE  ARG A  27      45.934  -4.081  11.130  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      45.031  -3.197  11.597  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      43.791  -3.227  11.162  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      45.393  -2.299  12.496  1.00 24.67           N  
ATOM    363  H   ARG A  27      49.103  -3.675   7.027  1.00 24.67           H  
ATOM    364  HA  ARG A  27      49.649  -5.595   9.091  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      47.832  -3.947   9.223  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      47.033  -4.683   7.848  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      46.578  -6.688   9.114  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      47.503  -6.074  10.498  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      45.112  -4.675   9.321  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      45.004  -5.869  10.635  1.00 24.67           H  
ATOM    371  HE  ARG A  27      46.877  -4.023  11.489  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      43.514  -3.913  10.475  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      43.117  -2.562  11.512  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      46.345  -2.277  12.833  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      44.717  -1.637  12.847  1.00 24.67           H  
ATOM    376  N   ALA A  28      49.130  -7.875   8.205  1.00 24.67           N  
ATOM    377  CA  ALA A  28      48.927  -9.187   7.605  1.00 24.67           C  
ATOM    378  C   ALA A  28      47.430  -9.423   7.385  1.00 24.67           C  
ATOM    379  O   ALA A  28      46.631  -9.020   8.230  1.00 24.67           O  
ATOM    380  CB  ALA A  28      49.499 -10.275   8.500  1.00 24.67           C  
ATOM    381  H   ALA A  28      49.539  -7.794   9.124  1.00 24.67           H  
ATOM    382  HA  ALA A  28      49.447  -9.191   6.654  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      49.357 -11.250   8.038  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      50.563 -10.098   8.651  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      48.987 -10.257   9.461  1.00 24.67           H  
ATOM    386  N   PRO A  29      47.021 -10.090   6.293  1.00 24.67           N  
ATOM    387  CA  PRO A  29      45.645 -10.424   5.989  1.00 24.67           C  
ATOM    388  C   PRO A  29      45.126 -11.507   6.915  1.00 24.67           C  
ATOM    389  O   PRO A  29      45.895 -12.331   7.409  1.00 24.67           O  
ATOM    390  CB  PRO A  29      45.735 -10.925   4.544  1.00 24.67           C  
ATOM    391  CG  PRO A  29      47.143 -11.455   4.407  1.00 24.67           C  
ATOM    392  CD  PRO A  29      47.991 -10.549   5.280  1.00 24.67           C  
ATOM    393  HA  PRO A  29      45.027  -9.519   6.060  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      44.971 -11.708   4.378  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      45.512 -10.104   3.847  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      47.176 -12.504   4.732  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      47.452 -11.442   3.350  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      48.793 -11.146   5.727  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      48.369  -9.694   4.692  1.00 24.67           H  
ATOM    400  N   SER A  30      43.814 -11.532   7.121  1.00 24.67           N  
ATOM    401  CA  SER A  30      43.218 -12.632   7.864  1.00 24.67           C  
ATOM    402  C   SER A  30      43.424 -13.903   7.050  1.00 24.67           C  
ATOM    403  O   SER A  30      43.262 -13.876   5.827  1.00 24.67           O  
ATOM    404  CB  SER A  30      41.739 -12.389   8.087  1.00 24.67           C  
ATOM    405  OG  SER A  30      41.158 -13.461   8.771  1.00 24.67           O  
ATOM    406  H   SER A  30      43.225 -10.810   6.733  1.00 24.67           H  
ATOM    407  HA  SER A  30      43.724 -12.739   8.824  1.00 24.67           H  
ATOM    408 1HB  SER A  30      41.583 -11.465   8.640  1.00 24.67           H  
ATOM    409 2HB  SER A  30      41.255 -12.279   7.118  1.00 24.67           H  
ATOM    410  HG  SER A  30      40.298 -13.637   8.338  1.00 24.67           H  
ATOM    411  N   ILE A  31      43.753 -15.009   7.709  1.00 24.67           N  
ATOM    412  CA  ILE A  31      43.944 -16.258   6.989  1.00 24.67           C  
ATOM    413  C   ILE A  31      42.785 -17.219   7.211  1.00 24.67           C  
ATOM    414  O   ILE A  31      42.503 -17.627   8.336  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.261 -16.931   7.408  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      46.434 -15.936   7.223  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.485 -18.206   6.596  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      46.613 -15.424   5.808  1.00 24.67           C  
ATOM    419  H   ILE A  31      43.868 -14.973   8.710  1.00 24.67           H  
ATOM    420  HA  ILE A  31      44.001 -16.041   5.924  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.216 -17.186   8.465  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      46.270 -15.074   7.873  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      47.358 -16.427   7.526  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      46.417 -18.676   6.907  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      44.665 -18.891   6.769  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.540 -17.961   5.533  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      47.455 -14.733   5.784  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      46.806 -16.260   5.137  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      45.715 -14.903   5.487  1.00 24.67           H  
ATOM    430  N   HIS A  32      42.128 -17.587   6.117  1.00 24.67           N  
ATOM    431  CA  HIS A  32      40.980 -18.486   6.140  1.00 24.67           C  
ATOM    432  C   HIS A  32      41.272 -19.725   5.303  1.00 24.67           C  
ATOM    433  O   HIS A  32      40.368 -20.436   4.866  1.00 24.67           O  
ATOM    434  CB  HIS A  32      39.732 -17.760   5.634  1.00 24.67           C  
ATOM    435  CG  HIS A  32      39.332 -16.595   6.509  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      38.760 -16.766   7.753  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      39.439 -15.253   6.325  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      38.524 -15.585   8.297  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      38.925 -14.644   7.455  1.00 24.67           N  
ATOM    440  H   HIS A  32      42.427 -17.206   5.228  1.00 24.67           H  
ATOM    441  HA  HIS A  32      40.788 -18.814   7.161  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      39.910 -17.388   4.625  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      38.897 -18.458   5.587  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      38.559 -17.640   8.196  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      39.832 -14.646   5.508  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      38.073 -15.513   9.286  1.00 24.67           H  
ATOM    447  N   GLY A  33      42.556 -19.956   5.076  1.00 24.67           N  
ATOM    448  CA  GLY A  33      43.044 -21.075   4.285  1.00 24.67           C  
ATOM    449  C   GLY A  33      44.390 -20.718   3.669  1.00 24.67           C  
ATOM    450  O   GLY A  33      44.690 -19.539   3.475  1.00 24.67           O  
ATOM    451  H   GLY A  33      43.223 -19.322   5.487  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      43.145 -21.958   4.916  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      42.327 -21.312   3.499  1.00 24.67           H  
ENDMDL

REMARK ID 653208 DOMAINID 646547 MODEL 2 2025-01-11_00000164_1_19
MODEL     2
ATOM      1  N   TYR A   1       0.970   0.195   0.518  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.402   0.125   0.254  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.944   1.514  -0.045  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.234   2.360  -0.590  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.696  -0.812  -0.922  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.432  -2.284  -0.640  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.192  -2.836  -0.937  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.431  -3.083  -0.096  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.952  -4.177  -0.690  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.191  -4.424   0.151  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.957  -4.970  -0.143  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.715  -6.302   0.098  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.745  -0.370   1.322  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.716   1.156   0.698  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.462  -0.141  -0.288  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.905  -0.248   1.145  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.090  -0.516  -1.779  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.742  -0.705  -1.213  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.407  -2.213  -1.366  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.405  -2.652   0.136  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.021  -4.607  -0.923  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.975  -5.050   0.577  1.00 24.67           H  
ATOM     23  HH  TYR A   1       0.818  -6.518  -0.166  1.00 24.67           H  
ATOM     24  N   ARG A   2       4.201   1.746   0.317  1.00 24.67           N  
ATOM     25  CA  ARG A   2       4.838   3.040   0.078  1.00 24.67           C  
ATOM     26  C   ARG A   2       6.326   2.945  -0.237  1.00 24.67           C  
ATOM     27  O   ARG A   2       7.067   2.214   0.414  1.00 24.67           O  
ATOM     28  CB  ARG A   2       4.672   3.962   1.278  1.00 24.67           C  
ATOM     29  CG  ARG A   2       5.305   5.334   1.090  1.00 24.67           C  
ATOM     30  CD  ARG A   2       5.039   6.257   2.197  1.00 24.67           C  
ATOM     31  NE  ARG A   2       5.729   7.520   1.989  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       5.678   8.574   2.824  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       4.957   8.513   3.922  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       6.348   9.675   2.536  1.00 24.67           N  
ATOM     35  H   ARG A   2       4.741   1.019   0.764  1.00 24.67           H  
ATOM     36  HA  ARG A   2       4.347   3.505  -0.774  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       3.611   4.110   1.485  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       5.123   3.508   2.157  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       6.387   5.217   1.035  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       4.949   5.791   0.168  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       3.970   6.456   2.263  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       5.392   5.821   3.129  1.00 24.67           H  
ATOM     43  HE  ARG A   2       6.301   7.603   1.150  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       4.444   7.672   4.142  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       4.919   9.307   4.545  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       6.903   9.720   1.689  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       6.309  10.469   3.158  1.00 24.67           H  
ATOM     48  N   GLN A   3       6.742   3.709  -1.246  1.00 24.67           N  
ATOM     49  CA  GLN A   3       8.143   3.837  -1.634  1.00 24.67           C  
ATOM     50  C   GLN A   3       8.679   5.193  -1.183  1.00 24.67           C  
ATOM     51  O   GLN A   3       7.902   6.118  -0.929  1.00 24.67           O  
ATOM     52  CB  GLN A   3       8.302   3.678  -3.153  1.00 24.67           C  
ATOM     53  CG  GLN A   3       7.872   2.318  -3.701  1.00 24.67           C  
ATOM     54  CD  GLN A   3       8.776   1.179  -3.207  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       9.994   1.206  -3.428  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       8.197   0.183  -2.552  1.00 24.67           N  
ATOM     57  H   GLN A   3       6.056   4.249  -1.751  1.00 24.67           H  
ATOM     58  HA  GLN A   3       8.723   3.062  -1.139  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       7.717   4.445  -3.659  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       9.347   3.836  -3.425  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       6.855   2.110  -3.370  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       7.913   2.342  -4.790  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3       8.748  -0.581  -2.211  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       7.213   0.193  -2.392  1.00 24.67           H  
ATOM     65  N   SER A   4      10.002   5.315  -1.109  1.00 24.67           N  
ATOM     66  CA  SER A   4      10.633   6.585  -0.756  1.00 24.67           C  
ATOM     67  C   SER A   4      12.048   6.679  -1.292  1.00 24.67           C  
ATOM     68  O   SER A   4      12.766   5.685  -1.378  1.00 24.67           O  
ATOM     69  CB  SER A   4      10.681   6.789   0.745  1.00 24.67           C  
ATOM     70  OG  SER A   4      11.299   8.028   1.064  1.00 24.67           O  
ATOM     71  H   SER A   4      10.582   4.513  -1.312  1.00 24.67           H  
ATOM     72  HA  SER A   4      10.049   7.391  -1.198  1.00 24.67           H  
ATOM     73 1HB  SER A   4       9.670   6.765   1.153  1.00 24.67           H  
ATOM     74 2HB  SER A   4      11.242   5.974   1.204  1.00 24.67           H  
ATOM     75  HG  SER A   4      11.351   8.050   2.030  1.00 24.67           H  
ATOM     76  N   SER A   5      12.433   7.902  -1.636  1.00 24.67           N  
ATOM     77  CA  SER A   5      13.775   8.227  -2.094  1.00 24.67           C  
ATOM     78  C   SER A   5      14.525   9.082  -1.067  1.00 24.67           C  
ATOM     79  O   SER A   5      15.570   9.654  -1.373  1.00 24.67           O  
ATOM     80  CB  SER A   5      13.704   8.951  -3.425  1.00 24.67           C  
ATOM     81  OG  SER A   5      12.982  10.145  -3.310  1.00 24.67           O  
ATOM     82  H   SER A   5      11.758   8.649  -1.551  1.00 24.67           H  
ATOM     83  HA  SER A   5      14.330   7.298  -2.232  1.00 24.67           H  
ATOM     84 1HB  SER A   5      14.713   9.166  -3.773  1.00 24.67           H  
ATOM     85 2HB  SER A   5      13.233   8.305  -4.164  1.00 24.67           H  
ATOM     86  HG  SER A   5      13.495  10.708  -2.722  1.00 24.67           H  
ATOM     87  N   ALA A   6      13.974   9.182   0.150  1.00 24.67           N  
ATOM     88  CA  ALA A   6      14.572  10.029   1.190  1.00 24.67           C  
ATOM     89  C   ALA A   6      14.829   9.279   2.498  1.00 24.67           C  
ATOM     90  O   ALA A   6      14.454   9.747   3.573  1.00 24.67           O  
ATOM     91  CB  ALA A   6      13.663  11.214   1.468  1.00 24.67           C  
ATOM     92  H   ALA A   6      13.115   8.679   0.359  1.00 24.67           H  
ATOM     93  HA  ALA A   6      15.529  10.392   0.823  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      14.123  11.860   2.215  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      13.510  11.777   0.546  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      12.705  10.855   1.838  1.00 24.67           H  
ATOM     97  N   THR A   7      15.468   8.119   2.400  1.00 24.67           N  
ATOM     98  CA  THR A   7      15.793   7.318   3.576  1.00 24.67           C  
ATOM     99  C   THR A   7      17.291   7.028   3.651  1.00 24.67           C  
ATOM    100  O   THR A   7      17.914   6.650   2.661  1.00 24.67           O  
ATOM    101  CB  THR A   7      14.995   5.999   3.578  1.00 24.67           C  
ATOM    102  OG1 THR A   7      13.593   6.302   3.611  1.00 24.67           O  
ATOM    103  CG2 THR A   7      15.355   5.144   4.788  1.00 24.67           C  
ATOM    104  H   THR A   7      15.741   7.795   1.484  1.00 24.67           H  
ATOM    105  HA  THR A   7      15.520   7.878   4.470  1.00 24.67           H  
ATOM    106  HB  THR A   7      15.213   5.438   2.669  1.00 24.67           H  
ATOM    107  HG1 THR A   7      13.425   6.936   4.318  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      14.772   4.225   4.765  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      16.414   4.895   4.765  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      15.131   5.694   5.700  1.00 24.67           H  
ATOM    111  N   SER A   8      17.859   7.205   4.843  1.00 24.67           N  
ATOM    112  CA  SER A   8      19.275   6.939   5.068  1.00 24.67           C  
ATOM    113  C   SER A   8      19.524   6.568   6.524  1.00 24.67           C  
ATOM    114  O   SER A   8      18.698   6.836   7.392  1.00 24.67           O  
ATOM    115  CB  SER A   8      20.105   8.148   4.690  1.00 24.67           C  
ATOM    116  OG  SER A   8      19.831   9.233   5.535  1.00 24.67           O  
ATOM    117  H   SER A   8      17.293   7.527   5.610  1.00 24.67           H  
ATOM    118  HA  SER A   8      19.574   6.096   4.445  1.00 24.67           H  
ATOM    119 1HB  SER A   8      21.163   7.896   4.751  1.00 24.67           H  
ATOM    120 2HB  SER A   8      19.896   8.426   3.657  1.00 24.67           H  
ATOM    121  HG  SER A   8      20.411   9.945   5.249  1.00 24.67           H  
ATOM    122  N   SER A   9      20.685   5.971   6.781  1.00 24.67           N  
ATOM    123  CA  SER A   9      21.089   5.581   8.130  1.00 24.67           C  
ATOM    124  C   SER A   9      22.554   5.919   8.406  1.00 24.67           C  
ATOM    125  O   SER A   9      23.222   5.229   9.172  1.00 24.67           O  
ATOM    126  CB  SER A   9      20.842   4.098   8.316  1.00 24.67           C  
ATOM    127  OG  SER A   9      21.548   3.346   7.366  1.00 24.67           O  
ATOM    128  H   SER A   9      21.309   5.770   6.014  1.00 24.67           H  
ATOM    129  HA  SER A   9      20.475   6.128   8.846  1.00 24.67           H  
ATOM    130 1HB  SER A   9      21.154   3.804   9.318  1.00 24.67           H  
ATOM    131 2HB  SER A   9      19.775   3.895   8.232  1.00 24.67           H  
ATOM    132  HG  SER A   9      22.475   3.545   7.507  1.00 24.67           H  
ATOM    133  N   PHE A  10      23.049   6.974   7.763  1.00 24.67           N  
ATOM    134  CA  PHE A  10      24.448   7.396   7.894  1.00 24.67           C  
ATOM    135  C   PHE A  10      24.910   7.696   9.325  1.00 24.67           C  
ATOM    136  O   PHE A  10      25.988   7.260   9.726  1.00 24.67           O  
ATOM    137  CB  PHE A  10      24.740   8.622   7.021  1.00 24.67           C  
ATOM    138  CG  PHE A  10      26.149   9.138   7.200  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      27.231   8.507   6.603  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      26.388  10.253   7.979  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      28.518   8.984   6.798  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      27.662  10.735   8.179  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      28.731  10.099   7.594  1.00 24.67           C  
ATOM    144  H   PHE A  10      22.428   7.498   7.161  1.00 24.67           H  
ATOM    145  HA  PHE A  10      25.069   6.581   7.517  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      24.592   8.371   5.972  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      24.049   9.425   7.271  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      27.064   7.623   5.982  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      25.547  10.745   8.437  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      29.362   8.476   6.330  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      27.825  11.612   8.805  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      29.744  10.474   7.756  1.00 24.67           H  
ATOM    153  N   GLY A  11      24.130   8.474  10.079  1.00 24.67           N  
ATOM    154  CA  GLY A  11      24.579   8.869  11.415  1.00 24.67           C  
ATOM    155  C   GLY A  11      25.257  10.236  11.381  1.00 24.67           C  
ATOM    156  O   GLY A  11      26.407  10.378  11.781  1.00 24.67           O  
ATOM    157  H   GLY A  11      23.241   8.787   9.724  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      23.727   8.894  12.092  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      25.271   8.124  11.802  1.00 24.67           H  
ATOM    160  N   GLY A  12      24.548  11.236  10.853  1.00 24.67           N  
ATOM    161  CA  GLY A  12      25.097  12.586  10.715  1.00 24.67           C  
ATOM    162  C   GLY A  12      25.688  13.112  12.016  1.00 24.67           C  
ATOM    163  O   GLY A  12      26.850  13.527  12.061  1.00 24.67           O  
ATOM    164  H   GLY A  12      23.607  11.052  10.545  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      25.858  12.593   9.939  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      24.304  13.258  10.379  1.00 24.67           H  
ATOM    167  N   LEU A  13      24.897  13.116  13.083  1.00 24.67           N  
ATOM    168  CA  LEU A  13      25.428  13.618  14.334  1.00 24.67           C  
ATOM    169  C   LEU A  13      26.510  12.674  14.827  1.00 24.67           C  
ATOM    170  O   LEU A  13      26.250  11.499  15.089  1.00 24.67           O  
ATOM    171  CB  LEU A  13      24.323  13.742  15.388  1.00 24.67           C  
ATOM    172  CG  LEU A  13      24.764  14.318  16.736  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      25.209  15.759  16.534  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      23.605  14.234  17.727  1.00 24.67           C  
ATOM    175  H   LEU A  13      23.952  12.771  13.024  1.00 24.67           H  
ATOM    176  HA  LEU A  13      25.871  14.600  14.166  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      23.533  14.375  14.992  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      23.912  12.749  15.570  1.00 24.67           H  
ATOM    179  HG  LEU A  13      25.611  13.750  17.120  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      25.536  16.177  17.485  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      26.036  15.786  15.826  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      24.378  16.344  16.145  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      23.918  14.646  18.689  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      22.759  14.805  17.348  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      23.313  13.192  17.857  1.00 24.67           H  
ATOM    186  N   GLY A  14      27.726  13.200  14.959  1.00 24.67           N  
ATOM    187  CA  GLY A  14      28.875  12.405  15.375  1.00 24.67           C  
ATOM    188  C   GLY A  14      29.542  11.635  14.222  1.00 24.67           C  
ATOM    189  O   GLY A  14      30.502  10.897  14.451  1.00 24.67           O  
ATOM    190  H   GLY A  14      27.855  14.173  14.729  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      29.606  13.063  15.842  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      28.555  11.697  16.137  1.00 24.67           H  
ATOM    193  N   GLY A  15      29.061  11.823  12.986  1.00 24.67           N  
ATOM    194  CA  GLY A  15      29.587  11.098  11.823  1.00 24.67           C  
ATOM    195  C   GLY A  15      30.802  11.738  11.140  1.00 24.67           C  
ATOM    196  O   GLY A  15      31.298  11.220  10.135  1.00 24.67           O  
ATOM    197  H   GLY A  15      28.273  12.449  12.836  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      29.836  10.083  12.127  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      28.784  11.008  11.092  1.00 24.67           H  
ATOM    200  N   GLY A  16      31.269  12.872  11.656  1.00 24.67           N  
ATOM    201  CA  GLY A  16      32.404  13.582  11.072  1.00 24.67           C  
ATOM    202  C   GLY A  16      33.715  13.254  11.783  1.00 24.67           C  
ATOM    203  O   GLY A  16      33.828  12.251  12.489  1.00 24.67           O  
ATOM    204  H   GLY A  16      30.822  13.242  12.480  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      32.497  13.317  10.014  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      32.227  14.656  11.118  1.00 24.67           H  
ATOM    207  N   SER A  17      34.711  14.113  11.596  1.00 24.67           N  
ATOM    208  CA  SER A  17      36.026  13.907  12.189  1.00 24.67           C  
ATOM    209  C   SER A  17      36.806  15.216  12.278  1.00 24.67           C  
ATOM    210  O   SER A  17      36.456  16.196  11.617  1.00 24.67           O  
ATOM    211  CB  SER A  17      36.805  12.899  11.366  1.00 24.67           C  
ATOM    212  OG  SER A  17      37.103  13.415  10.098  1.00 24.67           O  
ATOM    213  H   SER A  17      34.555  14.924  11.015  1.00 24.67           H  
ATOM    214  HA  SER A  17      35.895  13.517  13.200  1.00 24.67           H  
ATOM    215 1HB  SER A  17      37.727  12.642  11.882  1.00 24.67           H  
ATOM    216 2HB  SER A  17      36.221  11.983  11.259  1.00 24.67           H  
ATOM    217  HG  SER A  17      37.626  14.209  10.255  1.00 24.67           H  
ATOM    218  N   VAL A  18      37.867  15.219  13.083  1.00 24.67           N  
ATOM    219  CA  VAL A  18      38.752  16.377  13.215  1.00 24.67           C  
ATOM    220  C   VAL A  18      40.200  16.006  12.940  1.00 24.67           C  
ATOM    221  O   VAL A  18      40.705  15.010  13.467  1.00 24.67           O  
ATOM    222  CB  VAL A  18      38.656  16.991  14.629  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      39.623  18.185  14.756  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      37.236  17.433  14.909  1.00 24.67           C  
ATOM    225  H   VAL A  18      38.080  14.382  13.609  1.00 24.67           H  
ATOM    226  HA  VAL A  18      38.445  17.133  12.488  1.00 24.67           H  
ATOM    227  HB  VAL A  18      38.953  16.248  15.359  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      39.555  18.601  15.760  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      40.645  17.863  14.578  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      39.356  18.949  14.031  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      37.180  17.857  15.911  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      36.940  18.186  14.176  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      36.563  16.583  14.844  1.00 24.67           H  
ATOM    234  N   ARG A  19      40.866  16.799  12.108  1.00 24.67           N  
ATOM    235  CA  ARG A  19      42.280  16.589  11.833  1.00 24.67           C  
ATOM    236  C   ARG A  19      43.085  17.456  12.777  1.00 24.67           C  
ATOM    237  O   ARG A  19      42.751  18.625  12.977  1.00 24.67           O  
ATOM    238  CB  ARG A  19      42.664  16.940  10.406  1.00 24.67           C  
ATOM    239  CG  ARG A  19      44.152  16.686  10.094  1.00 24.67           C  
ATOM    240  CD  ARG A  19      44.509  16.938   8.678  1.00 24.67           C  
ATOM    241  NE  ARG A  19      45.897  16.549   8.399  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      46.989  17.358   8.449  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      46.893  18.628   8.765  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      48.181  16.853   8.168  1.00 24.67           N  
ATOM    245  H   ARG A  19      40.388  17.579  11.686  1.00 24.67           H  
ATOM    246  HA  ARG A  19      42.532  15.546  12.018  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      42.073  16.352   9.706  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      42.457  17.994  10.213  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      44.766  17.353  10.705  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      44.400  15.653  10.332  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      43.854  16.357   8.029  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      44.397  18.000   8.454  1.00 24.67           H  
ATOM    253  HE  ARG A  19      46.055  15.582   8.147  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      45.998  19.036   8.992  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      47.745  19.209   8.776  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      48.268  15.877   7.922  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      49.006  17.439   8.198  1.00 24.67           H  
ATOM    258  N   PHE A  20      44.123  16.884  13.370  1.00 24.67           N  
ATOM    259  CA  PHE A  20      44.970  17.645  14.270  1.00 24.67           C  
ATOM    260  C   PHE A  20      46.376  17.786  13.687  1.00 24.67           C  
ATOM    261  O   PHE A  20      47.078  16.791  13.495  1.00 24.67           O  
ATOM    262  CB  PHE A  20      45.023  16.953  15.627  1.00 24.67           C  
ATOM    263  CG  PHE A  20      43.673  16.864  16.295  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      42.819  15.810  15.998  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      43.250  17.817  17.207  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      41.585  15.708  16.598  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      42.005  17.719  17.809  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      41.175  16.660  17.503  1.00 24.67           C  
ATOM    269  H   PHE A  20      44.330  15.913  13.185  1.00 24.67           H  
ATOM    270  HA  PHE A  20      44.547  18.641  14.397  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      45.414  15.946  15.510  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      45.697  17.498  16.288  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      43.133  15.054  15.278  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      43.907  18.653  17.446  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      40.931  14.872  16.345  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      41.682  18.473  18.525  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      40.197  16.582  17.974  1.00 24.67           H  
ATOM    278  N   GLY A  21      46.774  19.020  13.395  1.00 24.67           N  
ATOM    279  CA  GLY A  21      48.077  19.308  12.800  1.00 24.67           C  
ATOM    280  C   GLY A  21      47.969  20.454  11.785  1.00 24.67           C  
ATOM    281  O   GLY A  21      46.865  20.840  11.410  1.00 24.67           O  
ATOM    282  H   GLY A  21      46.139  19.785  13.583  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      48.775  19.570  13.597  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      48.456  18.412  12.312  1.00 24.67           H  
ATOM    285  N   PRO A  22      49.102  21.006  11.327  1.00 24.67           N  
ATOM    286  CA  PRO A  22      49.203  22.113  10.382  1.00 24.67           C  
ATOM    287  C   PRO A  22      48.779  21.725   8.965  1.00 24.67           C  
ATOM    288  O   PRO A  22      48.919  20.567   8.548  1.00 24.67           O  
ATOM    289  CB  PRO A  22      50.692  22.473  10.469  1.00 24.67           C  
ATOM    290  CG  PRO A  22      51.380  21.176  10.877  1.00 24.67           C  
ATOM    291  CD  PRO A  22      50.403  20.488  11.802  1.00 24.67           C  
ATOM    292  HA  PRO A  22      48.585  22.948  10.750  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      51.034  22.876   9.511  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      50.831  23.269  11.209  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      51.613  20.569   9.992  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      52.345  21.398  11.365  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      50.471  19.403  11.666  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      50.593  20.797  12.843  1.00 24.67           H  
ATOM    299  N   GLY A  23      48.334  22.712   8.185  1.00 24.67           N  
ATOM    300  CA  GLY A  23      47.912  22.506   6.787  1.00 24.67           C  
ATOM    301  C   GLY A  23      49.074  22.382   5.792  1.00 24.67           C  
ATOM    302  O   GLY A  23      49.186  23.168   4.851  1.00 24.67           O  
ATOM    303  H   GLY A  23      48.257  23.640   8.572  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      47.303  21.604   6.734  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      47.268  23.332   6.486  1.00 24.67           H  
ATOM    306  N   VAL A  24      49.924  21.398   6.023  1.00 24.67           N  
ATOM    307  CA  VAL A  24      51.117  21.138   5.218  1.00 24.67           C  
ATOM    308  C   VAL A  24      50.852  20.291   3.980  1.00 24.67           C  
ATOM    309  O   VAL A  24      51.339  20.575   2.884  1.00 24.67           O  
ATOM    310  CB  VAL A  24      52.172  20.435   6.074  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      53.371  20.052   5.225  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      52.563  21.351   7.192  1.00 24.67           C  
ATOM    313  H   VAL A  24      49.719  20.814   6.832  1.00 24.67           H  
ATOM    314  HA  VAL A  24      51.525  22.101   4.895  1.00 24.67           H  
ATOM    315  HB  VAL A  24      51.750  19.519   6.486  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      54.113  19.547   5.842  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      53.047  19.383   4.427  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      53.811  20.949   4.792  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      53.300  20.863   7.825  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      52.979  22.270   6.782  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      51.681  21.581   7.770  1.00 24.67           H  
ATOM    322  N   ALA A  25      50.083  19.223   4.147  1.00 24.67           N  
ATOM    323  CA  ALA A  25      49.857  18.268   3.065  1.00 24.67           C  
ATOM    324  C   ALA A  25      48.849  18.768   2.041  1.00 24.67           C  
ATOM    325  O   ALA A  25      47.732  18.264   1.950  1.00 24.67           O  
ATOM    326  CB  ALA A  25      49.376  16.945   3.631  1.00 24.67           C  
ATOM    327  H   ALA A  25      49.672  19.057   5.052  1.00 24.67           H  
ATOM    328  HA  ALA A  25      50.805  18.112   2.550  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      49.249  16.241   2.816  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      50.117  16.562   4.337  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      48.427  17.089   4.140  1.00 24.67           H  
ATOM    332  N   PHE A  26      49.264  19.762   1.272  1.00 24.67           N  
ATOM    333  CA  PHE A  26      48.425  20.347   0.231  1.00 24.67           C  
ATOM    334  C   PHE A  26      48.045  19.309  -0.806  1.00 24.67           C  
ATOM    335  O   PHE A  26      48.892  18.530  -1.254  1.00 24.67           O  
ATOM    336  CB  PHE A  26      49.147  21.503  -0.463  1.00 24.67           C  
ATOM    337  CG  PHE A  26      48.349  22.104  -1.587  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      47.320  22.995  -1.346  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      48.639  21.762  -2.900  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      46.595  23.526  -2.396  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      47.923  22.290  -3.944  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      46.899  23.173  -3.697  1.00 24.67           C  
ATOM    343  H   PHE A  26      50.196  20.125   1.460  1.00 24.67           H  
ATOM    344  HA  PHE A  26      47.514  20.727   0.691  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      49.370  22.284   0.260  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      50.093  21.149  -0.869  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      47.081  23.277  -0.321  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      49.449  21.060  -3.096  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      45.783  24.224  -2.197  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      48.166  22.009  -4.965  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      46.326  23.587  -4.523  1.00 24.67           H  
ATOM    352  N   ARG A  27      46.771  19.287  -1.190  1.00 24.67           N  
ATOM    353  CA  ARG A  27      46.322  18.336  -2.192  1.00 24.67           C  
ATOM    354  C   ARG A  27      45.690  19.052  -3.374  1.00 24.67           C  
ATOM    355  O   ARG A  27      45.056  20.093  -3.217  1.00 24.67           O  
ATOM    356  CB  ARG A  27      45.291  17.378  -1.604  1.00 24.67           C  
ATOM    357  CG  ARG A  27      45.741  16.614  -0.346  1.00 24.67           C  
ATOM    358  CD  ARG A  27      46.827  15.626  -0.602  1.00 24.67           C  
ATOM    359  NE  ARG A  27      47.260  14.971   0.630  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      48.209  14.012   0.703  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      48.816  13.596  -0.389  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      48.524  13.481   1.874  1.00 24.67           N  
ATOM    363  H   ARG A  27      46.118  19.942  -0.785  1.00 24.67           H  
ATOM    364  HA  ARG A  27      47.181  17.768  -2.546  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      44.390  17.932  -1.345  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      45.011  16.643  -2.362  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      46.095  17.319   0.389  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      44.884  16.077   0.064  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      46.480  14.861  -1.293  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      47.685  16.141  -1.025  1.00 24.67           H  
ATOM    371  HE  ARG A  27      46.821  15.268   1.496  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      48.574  13.997  -1.286  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      49.523  12.877  -0.332  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      48.052  13.791   2.712  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      49.231  12.765   1.928  1.00 24.67           H  
ATOM    376  N   ALA A  28      45.799  18.442  -4.544  1.00 24.67           N  
ATOM    377  CA  ALA A  28      45.179  18.955  -5.761  1.00 24.67           C  
ATOM    378  C   ALA A  28      44.678  17.789  -6.618  1.00 24.67           C  
ATOM    379  O   ALA A  28      45.342  17.419  -7.582  1.00 24.67           O  
ATOM    380  CB  ALA A  28      46.170  19.806  -6.535  1.00 24.67           C  
ATOM    381  H   ALA A  28      46.346  17.592  -4.599  1.00 24.67           H  
ATOM    382  HA  ALA A  28      44.336  19.586  -5.490  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      45.689  20.200  -7.430  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      46.497  20.631  -5.910  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      47.030  19.202  -6.819  1.00 24.67           H  
ATOM    386  N   PRO A  29      43.529  17.171  -6.276  1.00 24.67           N  
ATOM    387  CA  PRO A  29      42.961  15.964  -6.883  1.00 24.67           C  
ATOM    388  C   PRO A  29      42.841  16.006  -8.416  1.00 24.67           C  
ATOM    389  O   PRO A  29      42.892  14.959  -9.067  1.00 24.67           O  
ATOM    390  CB  PRO A  29      41.561  15.918  -6.258  1.00 24.67           C  
ATOM    391  CG  PRO A  29      41.726  16.592  -4.918  1.00 24.67           C  
ATOM    392  CD  PRO A  29      42.690  17.728  -5.184  1.00 24.67           C  
ATOM    393  HA  PRO A  29      43.552  15.094  -6.576  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      40.838  16.426  -6.913  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      41.229  14.868  -6.176  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      40.750  16.943  -4.546  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      42.109  15.876  -4.179  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      42.157  18.628  -5.531  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      43.250  17.907  -4.271  1.00 24.67           H  
ATOM    400  N   SER A  30      42.658  17.196  -8.985  1.00 24.67           N  
ATOM    401  CA  SER A  30      42.519  17.337 -10.428  1.00 24.67           C  
ATOM    402  C   SER A  30      42.817  18.745 -10.879  1.00 24.67           C  
ATOM    403  O   SER A  30      42.542  19.716 -10.172  1.00 24.67           O  
ATOM    404  CB  SER A  30      41.128  16.982 -10.891  1.00 24.67           C  
ATOM    405  OG  SER A  30      41.026  17.103 -12.303  1.00 24.67           O  
ATOM    406  H   SER A  30      42.623  18.021  -8.412  1.00 24.67           H  
ATOM    407  HA  SER A  30      43.230  16.666 -10.903  1.00 24.67           H  
ATOM    408 1HB  SER A  30      40.888  15.960 -10.594  1.00 24.67           H  
ATOM    409 2HB  SER A  30      40.407  17.642 -10.413  1.00 24.67           H  
ATOM    410  HG  SER A  30      41.543  16.366 -12.657  1.00 24.67           H  
ATOM    411  N   ILE A  31      43.349  18.854 -12.090  1.00 24.67           N  
ATOM    412  CA  ILE A  31      43.616  20.137 -12.716  1.00 24.67           C  
ATOM    413  C   ILE A  31      42.810  20.318 -14.007  1.00 24.67           C  
ATOM    414  O   ILE A  31      43.138  21.177 -14.825  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.118  20.279 -13.015  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      45.565  19.160 -13.958  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.915  20.237 -11.710  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      46.961  19.348 -14.505  1.00 24.67           C  
ATOM    419  H   ILE A  31      43.566  18.009 -12.597  1.00 24.67           H  
ATOM    420  HA  ILE A  31      43.330  20.930 -12.025  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.297  21.230 -13.517  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      45.525  18.212 -13.424  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      44.870  19.113 -14.797  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      46.976  20.349 -11.929  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      45.589  21.048 -11.060  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.751  19.284 -11.207  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      47.206  18.520 -15.170  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      47.008  20.286 -15.060  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      47.675  19.377 -13.684  1.00 24.67           H  
ATOM    430  N   HIS A  32      41.748  19.515 -14.201  1.00 24.67           N  
ATOM    431  CA  HIS A  32      40.959  19.638 -15.443  1.00 24.67           C  
ATOM    432  C   HIS A  32      40.185  20.956 -15.566  1.00 24.67           C  
ATOM    433  O   HIS A  32      39.756  21.332 -16.660  1.00 24.67           O  
ATOM    434  CB  HIS A  32      39.923  18.509 -15.591  1.00 24.67           C  
ATOM    435  CG  HIS A  32      38.735  18.634 -14.659  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      38.787  18.283 -13.339  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      37.468  19.076 -14.883  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      37.610  18.498 -12.776  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      36.788  18.982 -13.692  1.00 24.67           N  
ATOM    440  H   HIS A  32      41.501  18.813 -13.497  1.00 24.67           H  
ATOM    441  HA  HIS A  32      41.636  19.579 -16.296  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      39.557  18.481 -16.616  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      40.403  17.552 -15.388  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      39.583  17.892 -12.873  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      36.962  19.458 -15.771  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      37.458  18.275 -11.721  1.00 24.67           H  
ATOM    447  N   GLY A  33      39.980  21.642 -14.448  1.00 24.67           N  
ATOM    448  CA  GLY A  33      39.223  22.884 -14.421  1.00 24.67           C  
ATOM    449  C   GLY A  33      37.858  22.674 -13.770  1.00 24.67           C  
ATOM    450  O   GLY A  33      37.491  23.389 -12.841  1.00 24.67           O  
ATOM    451  H   GLY A  33      40.364  21.281 -13.587  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      39.782  23.638 -13.869  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      39.093  23.256 -15.437  1.00 24.67           H  
ENDMDL

REMARK ID 653208 DOMAINID 646547 MODEL 3 2025-01-11_00000164_1_19
MODEL     3
ATOM      1  N   TYR A   1       1.272   1.229  -2.916  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.629   0.411  -1.762  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.697   1.082  -0.913  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.670   0.988   0.314  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.120  -0.969  -2.204  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.057  -1.850  -2.852  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.070  -2.070  -4.227  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.070  -2.447  -2.070  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.108  -2.874  -4.814  1.00 24.67           C  
ATOM     10  CE2 TYR A   1      -0.890  -3.253  -2.658  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -0.874  -3.465  -4.023  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -1.829  -4.266  -4.608  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.273   1.188  -3.050  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.546   2.187  -2.749  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.736   0.876  -3.740  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.741   0.288  -1.140  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.941  -0.849  -2.914  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.519  -1.500  -1.340  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.842  -1.605  -4.844  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       0.058  -2.282  -0.992  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.121  -3.044  -5.890  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -1.662  -3.719  -2.044  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -1.674  -4.310  -5.555  1.00 24.67           H  
ATOM     24  N   ARG A   2       3.645   1.766  -1.551  1.00 24.67           N  
ATOM     25  CA  ARG A   2       4.678   2.465  -0.789  1.00 24.67           C  
ATOM     26  C   ARG A   2       4.063   3.571   0.054  1.00 24.67           C  
ATOM     27  O   ARG A   2       3.250   4.351  -0.444  1.00 24.67           O  
ATOM     28  CB  ARG A   2       5.713   3.075  -1.720  1.00 24.67           C  
ATOM     29  CG  ARG A   2       6.899   3.750  -1.037  1.00 24.67           C  
ATOM     30  CD  ARG A   2       7.886   4.252  -2.038  1.00 24.67           C  
ATOM     31  NE  ARG A   2       9.013   4.926  -1.407  1.00 24.67           N  
ATOM     32  CZ  ARG A   2      10.046   5.479  -2.077  1.00 24.67           C  
ATOM     33  NH1 ARG A   2      10.078   5.437  -3.391  1.00 24.67           N  
ATOM     34  NH2 ARG A   2      11.025   6.069  -1.412  1.00 24.67           N  
ATOM     35  H   ARG A   2       3.683   1.816  -2.555  1.00 24.67           H  
ATOM     36  HA  ARG A   2       5.170   1.752  -0.127  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       6.111   2.302  -2.374  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       5.234   3.823  -2.352  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       6.546   4.598  -0.449  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       7.401   3.038  -0.381  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       8.273   3.415  -2.619  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       7.395   4.959  -2.704  1.00 24.67           H  
ATOM     43  HE  ARG A   2       9.021   4.981  -0.399  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       9.332   4.985  -3.900  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2      10.852   5.850  -3.890  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2      10.999   6.104  -0.401  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2      11.797   6.481  -1.911  1.00 24.67           H  
ATOM     48  N   GLN A   3       4.449   3.640   1.321  1.00 24.67           N  
ATOM     49  CA  GLN A   3       3.965   4.691   2.202  1.00 24.67           C  
ATOM     50  C   GLN A   3       4.960   4.976   3.316  1.00 24.67           C  
ATOM     51  O   GLN A   3       5.504   4.052   3.921  1.00 24.67           O  
ATOM     52  CB  GLN A   3       2.600   4.315   2.797  1.00 24.67           C  
ATOM     53  CG  GLN A   3       1.983   5.393   3.677  1.00 24.67           C  
ATOM     54  CD  GLN A   3       0.590   5.034   4.155  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       0.237   3.859   4.289  1.00 24.67           O  
ATOM     56  NE2 GLN A   3      -0.217   6.055   4.418  1.00 24.67           N  
ATOM     57  H   GLN A   3       5.094   2.951   1.680  1.00 24.67           H  
ATOM     58  HA  GLN A   3       3.847   5.603   1.617  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       1.900   4.095   1.988  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       2.703   3.409   3.393  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       2.611   5.532   4.556  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       1.924   6.322   3.111  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      -1.151   5.887   4.738  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       0.107   6.994   4.298  1.00 24.67           H  
ATOM     65  N   SER A   4       5.183   6.257   3.592  1.00 24.67           N  
ATOM     66  CA  SER A   4       6.054   6.674   4.687  1.00 24.67           C  
ATOM     67  C   SER A   4       5.774   8.104   5.091  1.00 24.67           C  
ATOM     68  O   SER A   4       5.476   8.958   4.259  1.00 24.67           O  
ATOM     69  CB  SER A   4       7.519   6.546   4.319  1.00 24.67           C  
ATOM     70  OG  SER A   4       8.345   6.973   5.386  1.00 24.67           O  
ATOM     71  H   SER A   4       4.723   6.964   3.037  1.00 24.67           H  
ATOM     72  HA  SER A   4       5.855   6.034   5.546  1.00 24.67           H  
ATOM     73 1HB  SER A   4       7.741   5.504   4.083  1.00 24.67           H  
ATOM     74 2HB  SER A   4       7.731   7.136   3.428  1.00 24.67           H  
ATOM     75  HG  SER A   4       9.225   6.625   5.187  1.00 24.67           H  
ATOM     76  N   SER A   5       5.909   8.371   6.381  1.00 24.67           N  
ATOM     77  CA  SER A   5       5.781   9.721   6.908  1.00 24.67           C  
ATOM     78  C   SER A   5       7.095  10.501   6.814  1.00 24.67           C  
ATOM     79  O   SER A   5       7.133  11.714   7.040  1.00 24.67           O  
ATOM     80  CB  SER A   5       5.316   9.663   8.349  1.00 24.67           C  
ATOM     81  OG  SER A   5       6.294   9.095   9.169  1.00 24.67           O  
ATOM     82  H   SER A   5       6.135   7.616   7.010  1.00 24.67           H  
ATOM     83  HA  SER A   5       5.030  10.250   6.318  1.00 24.67           H  
ATOM     84 1HB  SER A   5       5.084  10.670   8.692  1.00 24.67           H  
ATOM     85 2HB  SER A   5       4.398   9.080   8.410  1.00 24.67           H  
ATOM     86  HG  SER A   5       7.088   9.620   9.037  1.00 24.67           H  
ATOM     87  N   ALA A   6       8.191   9.815   6.463  1.00 24.67           N  
ATOM     88  CA  ALA A   6       9.520  10.438   6.470  1.00 24.67           C  
ATOM     89  C   ALA A   6       9.766  11.327   5.257  1.00 24.67           C  
ATOM     90  O   ALA A   6      10.617  11.036   4.419  1.00 24.67           O  
ATOM     91  CB  ALA A   6      10.584   9.357   6.514  1.00 24.67           C  
ATOM     92  H   ALA A   6       8.116   8.830   6.209  1.00 24.67           H  
ATOM     93  HA  ALA A   6       9.597  11.055   7.364  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      11.571   9.822   6.553  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      10.439   8.735   7.396  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      10.510   8.745   5.618  1.00 24.67           H  
ATOM     97  N   THR A   7       9.014  12.420   5.188  1.00 24.67           N  
ATOM     98  CA  THR A   7       9.094  13.358   4.076  1.00 24.67           C  
ATOM     99  C   THR A   7       9.436  14.784   4.522  1.00 24.67           C  
ATOM    100  O   THR A   7       9.822  15.620   3.704  1.00 24.67           O  
ATOM    101  CB  THR A   7       7.759  13.365   3.315  1.00 24.67           C  
ATOM    102  OG1 THR A   7       6.708  13.842   4.172  1.00 24.67           O  
ATOM    103  CG2 THR A   7       7.417  11.934   2.866  1.00 24.67           C  
ATOM    104  H   THR A   7       8.328  12.548   5.927  1.00 24.67           H  
ATOM    105  HA  THR A   7       9.880  13.024   3.400  1.00 24.67           H  
ATOM    106  HB  THR A   7       7.835  14.014   2.443  1.00 24.67           H  
ATOM    107  HG1 THR A   7       6.772  13.405   5.035  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       6.470  11.937   2.329  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       8.204  11.557   2.215  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       7.324  11.284   3.736  1.00 24.67           H  
ATOM    111  N   SER A   8       9.244  15.071   5.807  1.00 24.67           N  
ATOM    112  CA  SER A   8       9.468  16.413   6.339  1.00 24.67           C  
ATOM    113  C   SER A   8      10.925  16.621   6.727  1.00 24.67           C  
ATOM    114  O   SER A   8      11.695  15.663   6.809  1.00 24.67           O  
ATOM    115  CB  SER A   8       8.590  16.668   7.549  1.00 24.67           C  
ATOM    116  OG  SER A   8       8.993  15.893   8.639  1.00 24.67           O  
ATOM    117  H   SER A   8       8.935  14.340   6.426  1.00 24.67           H  
ATOM    118  HA  SER A   8       9.213  17.139   5.566  1.00 24.67           H  
ATOM    119 1HB  SER A   8       8.630  17.724   7.811  1.00 24.67           H  
ATOM    120 2HB  SER A   8       7.556  16.433   7.296  1.00 24.67           H  
ATOM    121  HG  SER A   8       9.903  16.153   8.818  1.00 24.67           H  
ATOM    122  N   SER A   9      11.280  17.870   7.014  1.00 24.67           N  
ATOM    123  CA  SER A   9      12.608  18.210   7.506  1.00 24.67           C  
ATOM    124  C   SER A   9      12.527  19.486   8.319  1.00 24.67           C  
ATOM    125  O   SER A   9      11.810  20.413   7.956  1.00 24.67           O  
ATOM    126  CB  SER A   9      13.596  18.425   6.372  1.00 24.67           C  
ATOM    127  OG  SER A   9      14.872  18.748   6.883  1.00 24.67           O  
ATOM    128  H   SER A   9      10.601  18.607   6.898  1.00 24.67           H  
ATOM    129  HA  SER A   9      12.967  17.404   8.148  1.00 24.67           H  
ATOM    130 1HB  SER A   9      13.660  17.523   5.762  1.00 24.67           H  
ATOM    131 2HB  SER A   9      13.241  19.233   5.732  1.00 24.67           H  
ATOM    132  HG  SER A   9      15.215  17.920   7.248  1.00 24.67           H  
ATOM    133  N   PHE A  10      13.276  19.536   9.415  1.00 24.67           N  
ATOM    134  CA  PHE A  10      13.351  20.729  10.253  1.00 24.67           C  
ATOM    135  C   PHE A  10      13.897  21.937   9.494  1.00 24.67           C  
ATOM    136  O   PHE A  10      13.321  23.026   9.522  1.00 24.67           O  
ATOM    137  CB  PHE A  10      14.234  20.458  11.467  1.00 24.67           C  
ATOM    138  CG  PHE A  10      14.451  21.653  12.352  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      13.480  22.048  13.260  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      15.625  22.390  12.270  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      13.676  23.152  14.069  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      15.823  23.493  13.075  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      14.847  23.875  13.975  1.00 24.67           C  
ATOM    144  H   PHE A  10      13.822  18.726   9.665  1.00 24.67           H  
ATOM    145  HA  PHE A  10      12.343  20.972  10.596  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      13.788  19.670  12.075  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      15.207  20.101  11.140  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      12.555  21.477  13.331  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      16.396  22.088  11.557  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      12.903  23.451  14.779  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      16.747  24.063  13.003  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      15.004  24.746  14.609  1.00 24.67           H  
ATOM    153  N   GLY A  11      15.049  21.744   8.854  1.00 24.67           N  
ATOM    154  CA  GLY A  11      15.724  22.819   8.144  1.00 24.67           C  
ATOM    155  C   GLY A  11      16.768  22.319   7.145  1.00 24.67           C  
ATOM    156  O   GLY A  11      17.774  22.993   6.932  1.00 24.67           O  
ATOM    157  H   GLY A  11      15.466  20.826   8.861  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      14.977  23.412   7.615  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      16.196  23.481   8.867  1.00 24.67           H  
ATOM    160  N   GLY A  12      16.588  21.126   6.568  1.00 24.67           N  
ATOM    161  CA  GLY A  12      17.621  20.586   5.689  1.00 24.67           C  
ATOM    162  C   GLY A  12      17.908  21.464   4.472  1.00 24.67           C  
ATOM    163  O   GLY A  12      17.023  22.142   3.928  1.00 24.67           O  
ATOM    164  H   GLY A  12      15.762  20.553   6.730  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      18.540  20.452   6.260  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      17.318  19.597   5.353  1.00 24.67           H  
ATOM    167  N   LEU A  13      19.164  21.414   4.033  1.00 24.67           N  
ATOM    168  CA  LEU A  13      19.602  22.204   2.901  1.00 24.67           C  
ATOM    169  C   LEU A  13      18.843  21.791   1.667  1.00 24.67           C  
ATOM    170  O   LEU A  13      18.578  20.608   1.454  1.00 24.67           O  
ATOM    171  CB  LEU A  13      21.106  22.026   2.683  1.00 24.67           C  
ATOM    172  CG  LEU A  13      22.001  22.582   3.794  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      23.448  22.220   3.502  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      21.820  24.091   3.877  1.00 24.67           C  
ATOM    175  H   LEU A  13      19.831  20.828   4.516  1.00 24.67           H  
ATOM    176  HA  LEU A  13      19.394  23.254   3.109  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      21.319  20.964   2.581  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      21.382  22.521   1.751  1.00 24.67           H  
ATOM    179  HG  LEU A  13      21.723  22.135   4.749  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      24.088  22.607   4.293  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      23.546  21.135   3.453  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      23.745  22.654   2.548  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      22.453  24.490   4.670  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      22.099  24.544   2.925  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      20.775  24.321   4.096  1.00 24.67           H  
ATOM    186  N   GLY A  14      18.467  22.775   0.865  1.00 24.67           N  
ATOM    187  CA  GLY A  14      17.717  22.536  -0.356  1.00 24.67           C  
ATOM    188  C   GLY A  14      16.207  22.630  -0.124  1.00 24.67           C  
ATOM    189  O   GLY A  14      15.437  22.668  -1.080  1.00 24.67           O  
ATOM    190  H   GLY A  14      18.717  23.724   1.107  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      18.016  23.260  -1.114  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      17.965  21.547  -0.744  1.00 24.67           H  
ATOM    193  N   GLY A  15      15.780  22.703   1.146  1.00 24.67           N  
ATOM    194  CA  GLY A  15      14.355  22.796   1.464  1.00 24.67           C  
ATOM    195  C   GLY A  15      13.807  24.227   1.423  1.00 24.67           C  
ATOM    196  O   GLY A  15      12.618  24.446   1.655  1.00 24.67           O  
ATOM    197  H   GLY A  15      16.436  22.645   1.928  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      13.793  22.174   0.768  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      14.194  22.378   2.458  1.00 24.67           H  
ATOM    200  N   GLY A  16      14.678  25.199   1.164  1.00 24.67           N  
ATOM    201  CA  GLY A  16      14.289  26.605   1.112  1.00 24.67           C  
ATOM    202  C   GLY A  16      14.428  27.169  -0.298  1.00 24.67           C  
ATOM    203  O   GLY A  16      14.575  26.424  -1.266  1.00 24.67           O  
ATOM    204  H   GLY A  16      15.635  24.941   0.983  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      13.260  26.714   1.450  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      14.910  27.178   1.798  1.00 24.67           H  
ATOM    207  N   SER A  17      14.383  28.495  -0.405  1.00 24.67           N  
ATOM    208  CA  SER A  17      14.492  29.174  -1.695  1.00 24.67           C  
ATOM    209  C   SER A  17      14.865  30.641  -1.514  1.00 24.67           C  
ATOM    210  O   SER A  17      14.730  31.187  -0.418  1.00 24.67           O  
ATOM    211  CB  SER A  17      13.177  29.071  -2.447  1.00 24.67           C  
ATOM    212  OG  SER A  17      12.175  29.794  -1.794  1.00 24.67           O  
ATOM    213  H   SER A  17      14.262  29.050   0.427  1.00 24.67           H  
ATOM    214  HA  SER A  17      15.276  28.690  -2.280  1.00 24.67           H  
ATOM    215 1HB  SER A  17      13.307  29.460  -3.457  1.00 24.67           H  
ATOM    216 2HB  SER A  17      12.882  28.026  -2.537  1.00 24.67           H  
ATOM    217  HG  SER A  17      12.505  30.692  -1.726  1.00 24.67           H  
ATOM    218  N   VAL A  18      15.299  31.283  -2.599  1.00 24.67           N  
ATOM    219  CA  VAL A  18      15.589  32.713  -2.578  1.00 24.67           C  
ATOM    220  C   VAL A  18      14.770  33.457  -3.618  1.00 24.67           C  
ATOM    221  O   VAL A  18      14.812  33.147  -4.812  1.00 24.67           O  
ATOM    222  CB  VAL A  18      17.080  32.986  -2.838  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      17.330  34.497  -2.843  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      17.926  32.315  -1.782  1.00 24.67           C  
ATOM    225  H   VAL A  18      15.409  30.769  -3.460  1.00 24.67           H  
ATOM    226  HA  VAL A  18      15.332  33.107  -1.593  1.00 24.67           H  
ATOM    227  HB  VAL A  18      17.345  32.600  -3.806  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      18.378  34.691  -3.036  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      16.734  34.968  -3.619  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      17.060  34.913  -1.877  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      18.981  32.514  -1.983  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      17.661  32.710  -0.801  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      17.757  31.242  -1.798  1.00 24.67           H  
ATOM    234  N   ARG A  19      14.046  34.475  -3.177  1.00 24.67           N  
ATOM    235  CA  ARG A  19      13.197  35.237  -4.085  1.00 24.67           C  
ATOM    236  C   ARG A  19      13.974  36.301  -4.840  1.00 24.67           C  
ATOM    237  O   ARG A  19      13.849  37.495  -4.569  1.00 24.67           O  
ATOM    238  CB  ARG A  19      12.059  35.891  -3.324  1.00 24.67           C  
ATOM    239  CG  ARG A  19      11.072  34.917  -2.689  1.00 24.67           C  
ATOM    240  CD  ARG A  19       9.975  35.629  -1.969  1.00 24.67           C  
ATOM    241  NE  ARG A  19       9.031  34.704  -1.356  1.00 24.67           N  
ATOM    242  CZ  ARG A  19       7.914  35.074  -0.697  1.00 24.67           C  
ATOM    243  NH1 ARG A  19       7.614  36.348  -0.571  1.00 24.67           N  
ATOM    244  NH2 ARG A  19       7.119  34.154  -0.177  1.00 24.67           N  
ATOM    245  H   ARG A  19      14.063  34.706  -2.195  1.00 24.67           H  
ATOM    246  HA  ARG A  19      12.772  34.547  -4.815  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      12.461  36.524  -2.537  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      11.496  36.531  -4.005  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      10.628  34.291  -3.464  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      11.602  34.284  -1.973  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      10.399  36.254  -1.184  1.00 24.67           H  
ATOM    252 2HD  ARG A  19       9.427  36.257  -2.673  1.00 24.67           H  
ATOM    253  HE  ARG A  19       9.228  33.715  -1.431  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19       8.219  37.051  -0.971  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19       6.775  36.623  -0.081  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19       7.349  33.174  -0.275  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19       6.284  34.430   0.317  1.00 24.67           H  
ATOM    258  N   PHE A  20      14.793  35.857  -5.780  1.00 24.67           N  
ATOM    259  CA  PHE A  20      15.604  36.792  -6.542  1.00 24.67           C  
ATOM    260  C   PHE A  20      14.690  37.657  -7.397  1.00 24.67           C  
ATOM    261  O   PHE A  20      13.733  37.157  -7.995  1.00 24.67           O  
ATOM    262  CB  PHE A  20      16.598  36.062  -7.445  1.00 24.67           C  
ATOM    263  CG  PHE A  20      17.759  35.408  -6.729  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      17.817  34.031  -6.583  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      18.804  36.170  -6.217  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      18.890  33.429  -5.950  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      19.874  35.570  -5.577  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      19.917  34.196  -5.445  1.00 24.67           C  
ATOM    269  H   PHE A  20      14.847  34.848  -5.920  1.00 24.67           H  
ATOM    270  HA  PHE A  20      16.150  37.436  -5.851  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      16.067  35.286  -7.997  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      16.999  36.759  -8.181  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      17.003  33.416  -6.979  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      18.773  37.254  -6.325  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      18.921  32.346  -5.847  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      20.685  36.181  -5.180  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      20.758  33.719  -4.944  1.00 24.67           H  
ATOM    278  N   GLY A  21      14.991  38.946  -7.469  1.00 24.67           N  
ATOM    279  CA  GLY A  21      14.195  39.876  -8.255  1.00 24.67           C  
ATOM    280  C   GLY A  21      14.098  41.198  -7.500  1.00 24.67           C  
ATOM    281  O   GLY A  21      14.659  41.327  -6.410  1.00 24.67           O  
ATOM    282  H   GLY A  21      15.782  39.291  -6.946  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      14.660  40.025  -9.229  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      13.206  39.451  -8.415  1.00 24.67           H  
ATOM    285  N   PRO A  22      13.344  42.183  -8.004  1.00 24.67           N  
ATOM    286  CA  PRO A  22      13.192  43.512  -7.434  1.00 24.67           C  
ATOM    287  C   PRO A  22      12.250  43.504  -6.237  1.00 24.67           C  
ATOM    288  O   PRO A  22      11.221  44.187  -6.216  1.00 24.67           O  
ATOM    289  CB  PRO A  22      12.614  44.290  -8.613  1.00 24.67           C  
ATOM    290  CG  PRO A  22      11.779  43.258  -9.364  1.00 24.67           C  
ATOM    291  CD  PRO A  22      12.568  41.955  -9.236  1.00 24.67           C  
ATOM    292  HA  PRO A  22      14.181  43.901  -7.146  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      12.018  45.138  -8.243  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      13.427  44.713  -9.225  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      10.774  43.185  -8.920  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      11.640  43.567 -10.412  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      11.867  41.120  -9.114  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      13.233  41.823 -10.103  1.00 24.67           H  
ATOM    299  N   GLY A  23      12.629  42.753  -5.211  1.00 24.67           N  
ATOM    300  CA  GLY A  23      11.833  42.567  -3.999  1.00 24.67           C  
ATOM    301  C   GLY A  23      11.910  43.771  -3.073  1.00 24.67           C  
ATOM    302  O   GLY A  23      12.422  43.682  -1.957  1.00 24.67           O  
ATOM    303  H   GLY A  23      13.510  42.250  -5.302  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      10.794  42.390  -4.276  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      12.183  41.677  -3.476  1.00 24.67           H  
ATOM    306  N   VAL A  24      11.415  44.900  -3.556  1.00 24.67           N  
ATOM    307  CA  VAL A  24      11.466  46.145  -2.815  1.00 24.67           C  
ATOM    308  C   VAL A  24      10.340  46.253  -1.793  1.00 24.67           C  
ATOM    309  O   VAL A  24       9.156  46.096  -2.104  1.00 24.67           O  
ATOM    310  CB  VAL A  24      11.400  47.331  -3.777  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      11.368  48.645  -2.990  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      12.586  47.285  -4.721  1.00 24.67           C  
ATOM    313  H   VAL A  24      11.020  44.869  -4.495  1.00 24.67           H  
ATOM    314  HA  VAL A  24      12.417  46.188  -2.284  1.00 24.67           H  
ATOM    315  HB  VAL A  24      10.500  47.260  -4.349  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      11.310  49.482  -3.682  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      10.500  48.662  -2.335  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      12.273  48.736  -2.393  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      12.528  48.118  -5.421  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      13.510  47.352  -4.149  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      12.571  46.348  -5.276  1.00 24.67           H  
ATOM    322  N   ALA A  25      10.720  46.531  -0.555  1.00 24.67           N  
ATOM    323  CA  ALA A  25       9.764  46.619   0.533  1.00 24.67           C  
ATOM    324  C   ALA A  25       9.027  47.944   0.540  1.00 24.67           C  
ATOM    325  O   ALA A  25       9.293  48.802   1.388  1.00 24.67           O  
ATOM    326  CB  ALA A  25      10.461  46.418   1.868  1.00 24.67           C  
ATOM    327  H   ALA A  25      11.702  46.656  -0.366  1.00 24.67           H  
ATOM    328  HA  ALA A  25       9.028  45.824   0.395  1.00 24.67           H  
ATOM    329 1HB  ALA A  25       9.729  46.450   2.662  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      10.962  45.453   1.879  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      11.192  47.212   2.016  1.00 24.67           H  
ATOM    332  N   PHE A  26       8.072  48.115  -0.372  1.00 24.67           N  
ATOM    333  CA  PHE A  26       7.340  49.390  -0.472  1.00 24.67           C  
ATOM    334  C   PHE A  26       6.282  49.520   0.625  1.00 24.67           C  
ATOM    335  O   PHE A  26       5.078  49.482   0.367  1.00 24.67           O  
ATOM    336  CB  PHE A  26       6.607  49.556  -1.809  1.00 24.67           C  
ATOM    337  CG  PHE A  26       7.440  49.738  -3.049  1.00 24.67           C  
ATOM    338  CD1 PHE A  26       7.731  48.674  -3.881  1.00 24.67           C  
ATOM    339  CD2 PHE A  26       7.919  50.996  -3.393  1.00 24.67           C  
ATOM    340  CE1 PHE A  26       8.466  48.867  -5.038  1.00 24.67           C  
ATOM    341  CE2 PHE A  26       8.664  51.186  -4.540  1.00 24.67           C  
ATOM    342  CZ  PHE A  26       8.933  50.119  -5.367  1.00 24.67           C  
ATOM    343  H   PHE A  26       7.923  47.355  -1.040  1.00 24.67           H  
ATOM    344  HA  PHE A  26       8.053  50.207  -0.358  1.00 24.67           H  
ATOM    345 1HB  PHE A  26       5.974  48.683  -1.967  1.00 24.67           H  
ATOM    346 2HB  PHE A  26       5.941  50.414  -1.729  1.00 24.67           H  
ATOM    347  HD1 PHE A  26       7.364  47.677  -3.626  1.00 24.67           H  
ATOM    348  HD2 PHE A  26       7.692  51.845  -2.743  1.00 24.67           H  
ATOM    349  HE1 PHE A  26       8.678  48.020  -5.691  1.00 24.67           H  
ATOM    350  HE2 PHE A  26       9.031  52.181  -4.797  1.00 24.67           H  
ATOM    351  HZ  PHE A  26       9.517  50.263  -6.274  1.00 24.67           H  
ATOM    352  N   ARG A  27       6.765  49.652   1.849  1.00 24.67           N  
ATOM    353  CA  ARG A  27       5.970  49.753   3.060  1.00 24.67           C  
ATOM    354  C   ARG A  27       5.578  51.190   3.362  1.00 24.67           C  
ATOM    355  O   ARG A  27       6.264  52.132   2.958  1.00 24.67           O  
ATOM    356  CB  ARG A  27       6.749  49.180   4.227  1.00 24.67           C  
ATOM    357  CG  ARG A  27       7.034  47.690   4.103  1.00 24.67           C  
ATOM    358  CD  ARG A  27       7.893  47.179   5.204  1.00 24.67           C  
ATOM    359  NE  ARG A  27       9.248  47.706   5.120  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      10.210  47.498   6.041  1.00 24.67           C  
ATOM    361  NH1 ARG A  27       9.951  46.779   7.112  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      11.415  48.013   5.870  1.00 24.67           N  
ATOM    363  H   ARG A  27       7.778  49.654   1.929  1.00 24.67           H  
ATOM    364  HA  ARG A  27       5.060  49.166   2.926  1.00 24.67           H  
ATOM    365 1HB  ARG A  27       7.706  49.697   4.315  1.00 24.67           H  
ATOM    366 2HB  ARG A  27       6.200  49.348   5.154  1.00 24.67           H  
ATOM    367 1HG  ARG A  27       6.096  47.138   4.111  1.00 24.67           H  
ATOM    368 2HG  ARG A  27       7.547  47.509   3.163  1.00 24.67           H  
ATOM    369 1HD  ARG A  27       7.470  47.471   6.165  1.00 24.67           H  
ATOM    370 2HD  ARG A  27       7.949  46.093   5.146  1.00 24.67           H  
ATOM    371  HE  ARG A  27       9.485  48.267   4.305  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27       9.032  46.383   7.244  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      10.674  46.624   7.800  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      11.615  48.566   5.047  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      12.132  47.855   6.563  1.00 24.67           H  
ATOM    376  N   ALA A  28       4.483  51.372   4.089  1.00 24.67           N  
ATOM    377  CA  ALA A  28       4.109  52.710   4.515  1.00 24.67           C  
ATOM    378  C   ALA A  28       5.208  53.246   5.441  1.00 24.67           C  
ATOM    379  O   ALA A  28       5.789  52.464   6.197  1.00 24.67           O  
ATOM    380  CB  ALA A  28       2.766  52.688   5.230  1.00 24.67           C  
ATOM    381  H   ALA A  28       3.925  50.579   4.369  1.00 24.67           H  
ATOM    382  HA  ALA A  28       4.040  53.332   3.627  1.00 24.67           H  
ATOM    383 1HB  ALA A  28       2.490  53.692   5.542  1.00 24.67           H  
ATOM    384 2HB  ALA A  28       2.003  52.295   4.560  1.00 24.67           H  
ATOM    385 3HB  ALA A  28       2.838  52.051   6.110  1.00 24.67           H  
ATOM    386  N   PRO A  29       5.509  54.553   5.424  1.00 24.67           N  
ATOM    387  CA  PRO A  29       6.495  55.189   6.275  1.00 24.67           C  
ATOM    388  C   PRO A  29       6.053  55.227   7.726  1.00 24.67           C  
ATOM    389  O   PRO A  29       4.859  55.292   8.020  1.00 24.67           O  
ATOM    390  CB  PRO A  29       6.587  56.601   5.684  1.00 24.67           C  
ATOM    391  CG  PRO A  29       5.246  56.830   5.023  1.00 24.67           C  
ATOM    392  CD  PRO A  29       4.832  55.470   4.491  1.00 24.67           C  
ATOM    393  HA  PRO A  29       7.454  54.657   6.175  1.00 24.67           H  
ATOM    394 1HB  PRO A  29       6.786  57.323   6.494  1.00 24.67           H  
ATOM    395 2HB  PRO A  29       7.430  56.661   4.982  1.00 24.67           H  
ATOM    396 1HG  PRO A  29       4.531  57.225   5.760  1.00 24.67           H  
ATOM    397 2HG  PRO A  29       5.338  57.589   4.231  1.00 24.67           H  
ATOM    398 1HD  PRO A  29       3.746  55.387   4.554  1.00 24.67           H  
ATOM    399 2HD  PRO A  29       5.214  55.326   3.467  1.00 24.67           H  
ATOM    400  N   SER A  30       7.021  55.231   8.634  1.00 24.67           N  
ATOM    401  CA  SER A  30       6.719  55.424  10.042  1.00 24.67           C  
ATOM    402  C   SER A  30       6.227  56.832  10.285  1.00 24.67           C  
ATOM    403  O   SER A  30       6.735  57.784   9.692  1.00 24.67           O  
ATOM    404  CB  SER A  30       7.928  55.170  10.916  1.00 24.67           C  
ATOM    405  OG  SER A  30       7.646  55.458  12.275  1.00 24.67           O  
ATOM    406  H   SER A  30       7.982  55.132   8.344  1.00 24.67           H  
ATOM    407  HA  SER A  30       5.927  54.730  10.325  1.00 24.67           H  
ATOM    408 1HB  SER A  30       8.234  54.127  10.820  1.00 24.67           H  
ATOM    409 2HB  SER A  30       8.757  55.787  10.574  1.00 24.67           H  
ATOM    410  HG  SER A  30       8.473  55.302  12.746  1.00 24.67           H  
ATOM    411  N   ILE A  31       5.276  56.959  11.192  1.00 24.67           N  
ATOM    412  CA  ILE A  31       4.770  58.253  11.610  1.00 24.67           C  
ATOM    413  C   ILE A  31       5.039  58.453  13.098  1.00 24.67           C  
ATOM    414  O   ILE A  31       4.416  59.292  13.751  1.00 24.67           O  
ATOM    415  CB  ILE A  31       3.272  58.380  11.296  1.00 24.67           C  
ATOM    416  CG1 ILE A  31       2.489  57.287  12.030  1.00 24.67           C  
ATOM    417  CG2 ILE A  31       3.053  58.279   9.780  1.00 24.67           C  
ATOM    418  CD1 ILE A  31       0.990  57.479  11.979  1.00 24.67           C  
ATOM    419  H   ILE A  31       4.899  56.125  11.615  1.00 24.67           H  
ATOM    420  HA  ILE A  31       5.301  59.032  11.065  1.00 24.67           H  
ATOM    421  HB  ILE A  31       2.909  59.346  11.650  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31       2.734  56.323  11.584  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31       2.802  57.273  13.076  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31       1.992  58.379   9.560  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31       3.606  59.072   9.278  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31       3.406  57.310   9.418  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31       0.499  56.667  12.520  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31       0.729  58.431  12.442  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31       0.657  57.475  10.943  1.00 24.67           H  
ATOM    430  N   HIS A  32       5.950  57.644  13.644  1.00 24.67           N  
ATOM    431  CA  HIS A  32       6.284  57.739  15.064  1.00 24.67           C  
ATOM    432  C   HIS A  32       6.905  59.097  15.385  1.00 24.67           C  
ATOM    433  O   HIS A  32       7.718  59.618  14.619  1.00 24.67           O  
ATOM    434  CB  HIS A  32       7.233  56.595  15.467  1.00 24.67           C  
ATOM    435  CG  HIS A  32       7.492  56.466  16.952  1.00 24.67           C  
ATOM    436  ND1 HIS A  32       8.372  57.283  17.632  1.00 24.67           N  
ATOM    437  CD2 HIS A  32       6.979  55.618  17.874  1.00 24.67           C  
ATOM    438  CE1 HIS A  32       8.391  56.940  18.909  1.00 24.67           C  
ATOM    439  NE2 HIS A  32       7.554  55.933  19.083  1.00 24.67           N  
ATOM    440  H   HIS A  32       6.442  56.966  13.060  1.00 24.67           H  
ATOM    441  HA  HIS A  32       5.374  57.642  15.655  1.00 24.67           H  
ATOM    442 1HB  HIS A  32       6.823  55.647  15.112  1.00 24.67           H  
ATOM    443 2HB  HIS A  32       8.190  56.737  14.970  1.00 24.67           H  
ATOM    444  HD1 HIS A  32       8.928  58.016  17.235  1.00 24.67           H  
ATOM    445  HD2 HIS A  32       6.252  54.807  17.811  1.00 24.67           H  
ATOM    446  HE1 HIS A  32       9.030  57.469  19.617  1.00 24.67           H  
ATOM    447  N   GLY A  33       6.520  59.669  16.524  1.00 24.67           N  
ATOM    448  CA  GLY A  33       7.051  60.954  16.966  1.00 24.67           C  
ATOM    449  C   GLY A  33       6.035  62.075  16.766  1.00 24.67           C  
ATOM    450  O   GLY A  33       5.515  62.631  17.735  1.00 24.67           O  
ATOM    451  H   GLY A  33       5.840  59.193  17.100  1.00 24.67           H  
ATOM    452 1HA  GLY A  33       7.324  60.889  18.019  1.00 24.67           H  
ATOM    453 2HA  GLY A  33       7.961  61.183  16.415  1.00 24.67           H  
ENDMDL

REMARK ID 653208 DOMAINID 646547 MODEL 4 2025-01-11_00000164_1_19
MODEL     4
ATOM      1  N   TYR A   1      -0.197  -0.627  -3.503  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.179  -0.260  -2.091  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.131   0.405  -1.684  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.199   0.119  -2.242  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.410  -1.491  -1.206  1.00 24.67           C  
ATOM      6  CG  TYR A   1      -1.818  -2.069  -1.260  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -2.130  -3.079  -2.162  1.00 24.67           C  
ATOM      8  CD2 TYR A   1      -2.796  -1.590  -0.394  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -3.410  -3.608  -2.197  1.00 24.67           C  
ATOM     10  CE2 TYR A   1      -4.075  -2.120  -0.430  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -4.382  -3.124  -1.326  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -5.653  -3.650  -1.364  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -1.026  -1.169  -3.696  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.205   0.211  -4.067  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.621  -1.175  -3.718  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.980   0.457  -1.913  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.288  -2.276  -1.496  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.191  -1.231  -0.171  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.365  -3.457  -2.842  1.00 24.67           H  
ATOM     20  HD2 TYR A   1      -2.551  -0.799   0.317  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -3.653  -4.400  -2.905  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -4.839  -1.745   0.251  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -5.698  -4.330  -2.040  1.00 24.67           H  
ATOM     24  N   ARG A   2       1.036   1.299  -0.703  1.00 24.67           N  
ATOM     25  CA  ARG A   2       2.187   2.000  -0.132  1.00 24.67           C  
ATOM     26  C   ARG A   2       2.047   2.068   1.384  1.00 24.67           C  
ATOM     27  O   ARG A   2       0.939   2.202   1.899  1.00 24.67           O  
ATOM     28  CB  ARG A   2       2.322   3.417  -0.691  1.00 24.67           C  
ATOM     29  CG  ARG A   2       2.641   3.531  -2.190  1.00 24.67           C  
ATOM     30  CD  ARG A   2       4.044   3.090  -2.471  1.00 24.67           C  
ATOM     31  NE  ARG A   2       4.425   3.277  -3.862  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       4.220   2.390  -4.858  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       3.635   1.228  -4.624  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       4.616   2.685  -6.086  1.00 24.67           N  
ATOM     35  H   ARG A   2       0.125   1.494  -0.309  1.00 24.67           H  
ATOM     36  HA  ARG A   2       3.094   1.445  -0.372  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       1.394   3.961  -0.513  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.109   3.941  -0.153  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       1.960   2.923  -2.777  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       2.548   4.572  -2.499  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       4.732   3.661  -1.851  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       4.141   2.029  -2.235  1.00 24.67           H  
ATOM     43  HE  ARG A   2       4.878   4.147  -4.104  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       3.315   0.971  -3.678  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       3.500   0.580  -5.383  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       5.066   3.571  -6.271  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       4.469   2.027  -6.836  1.00 24.67           H  
ATOM     48  N   GLN A   3       3.172   1.984   2.095  1.00 24.67           N  
ATOM     49  CA  GLN A   3       3.183   2.071   3.558  1.00 24.67           C  
ATOM     50  C   GLN A   3       3.932   3.293   4.085  1.00 24.67           C  
ATOM     51  O   GLN A   3       4.395   3.301   5.225  1.00 24.67           O  
ATOM     52  CB  GLN A   3       3.794   0.804   4.166  1.00 24.67           C  
ATOM     53  CG  GLN A   3       3.016  -0.475   3.872  1.00 24.67           C  
ATOM     54  CD  GLN A   3       3.651  -1.713   4.505  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       4.703  -1.636   5.147  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       3.008  -2.864   4.326  1.00 24.67           N  
ATOM     57  H   GLN A   3       4.050   1.856   1.611  1.00 24.67           H  
ATOM     58  HA  GLN A   3       2.151   2.149   3.903  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       4.810   0.676   3.794  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       3.856   0.917   5.248  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       2.003  -0.367   4.265  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       2.980  -0.627   2.794  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3       3.376  -3.708   4.717  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       2.158  -2.884   3.802  1.00 24.67           H  
ATOM     65  N   SER A   4       4.095   4.310   3.248  1.00 24.67           N  
ATOM     66  CA  SER A   4       4.815   5.508   3.668  1.00 24.67           C  
ATOM     67  C   SER A   4       4.134   6.174   4.858  1.00 24.67           C  
ATOM     68  O   SER A   4       2.910   6.308   4.888  1.00 24.67           O  
ATOM     69  CB  SER A   4       4.913   6.495   2.525  1.00 24.67           C  
ATOM     70  OG  SER A   4       5.531   7.678   2.941  1.00 24.67           O  
ATOM     71  H   SER A   4       3.693   4.257   2.326  1.00 24.67           H  
ATOM     72  HA  SER A   4       5.821   5.217   3.970  1.00 24.67           H  
ATOM     73 1HB  SER A   4       5.477   6.052   1.706  1.00 24.67           H  
ATOM     74 2HB  SER A   4       3.913   6.716   2.153  1.00 24.67           H  
ATOM     75  HG  SER A   4       5.027   7.980   3.704  1.00 24.67           H  
ATOM     76  N   SER A   5       4.939   6.615   5.820  1.00 24.67           N  
ATOM     77  CA  SER A   5       4.445   7.293   7.012  1.00 24.67           C  
ATOM     78  C   SER A   5       5.553   8.080   7.696  1.00 24.67           C  
ATOM     79  O   SER A   5       6.713   7.668   7.688  1.00 24.67           O  
ATOM     80  CB  SER A   5       3.860   6.294   7.993  1.00 24.67           C  
ATOM     81  OG  SER A   5       3.396   6.939   9.147  1.00 24.67           O  
ATOM     82  H   SER A   5       5.933   6.461   5.725  1.00 24.67           H  
ATOM     83  HA  SER A   5       3.662   7.992   6.712  1.00 24.67           H  
ATOM     84 1HB  SER A   5       3.040   5.750   7.520  1.00 24.67           H  
ATOM     85 2HB  SER A   5       4.623   5.564   8.261  1.00 24.67           H  
ATOM     86  HG  SER A   5       4.143   7.449   9.480  1.00 24.67           H  
ATOM     87  N   ALA A   6       5.192   9.202   8.305  1.00 24.67           N  
ATOM     88  CA  ALA A   6       6.143   9.992   9.077  1.00 24.67           C  
ATOM     89  C   ALA A   6       5.406  10.841  10.100  1.00 24.67           C  
ATOM     90  O   ALA A   6       4.244  11.195   9.898  1.00 24.67           O  
ATOM     91  CB  ALA A   6       6.975  10.877   8.163  1.00 24.67           C  
ATOM     92  H   ALA A   6       4.227   9.502   8.256  1.00 24.67           H  
ATOM     93  HA  ALA A   6       6.803   9.310   9.614  1.00 24.67           H  
ATOM     94 1HB  ALA A   6       7.687  11.446   8.761  1.00 24.67           H  
ATOM     95 2HB  ALA A   6       7.518  10.258   7.447  1.00 24.67           H  
ATOM     96 3HB  ALA A   6       6.322  11.563   7.627  1.00 24.67           H  
ATOM     97  N   THR A   7       6.093  11.179  11.184  1.00 24.67           N  
ATOM     98  CA  THR A   7       5.535  12.044  12.213  1.00 24.67           C  
ATOM     99  C   THR A   7       6.488  13.179  12.562  1.00 24.67           C  
ATOM    100  O   THR A   7       7.684  12.954  12.748  1.00 24.67           O  
ATOM    101  CB  THR A   7       5.201  11.226  13.477  1.00 24.67           C  
ATOM    102  OG1 THR A   7       4.255  10.204  13.142  1.00 24.67           O  
ATOM    103  CG2 THR A   7       4.615  12.122  14.570  1.00 24.67           C  
ATOM    104  H   THR A   7       7.039  10.841  11.294  1.00 24.67           H  
ATOM    105  HA  THR A   7       4.612  12.488  11.837  1.00 24.67           H  
ATOM    106  HB  THR A   7       6.110  10.756  13.855  1.00 24.67           H  
ATOM    107  HG1 THR A   7       3.496  10.604  12.697  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       4.387  11.518  15.448  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       5.333  12.891  14.845  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       3.703  12.590  14.205  1.00 24.67           H  
ATOM    111  N   SER A   8       5.955  14.392  12.661  1.00 24.67           N  
ATOM    112  CA  SER A   8       6.753  15.545  13.060  1.00 24.67           C  
ATOM    113  C   SER A   8       5.909  16.550  13.837  1.00 24.67           C  
ATOM    114  O   SER A   8       4.992  17.169  13.293  1.00 24.67           O  
ATOM    115  CB  SER A   8       7.354  16.204  11.833  1.00 24.67           C  
ATOM    116  OG  SER A   8       8.100  17.340  12.181  1.00 24.67           O  
ATOM    117  H   SER A   8       4.970  14.508  12.477  1.00 24.67           H  
ATOM    118  HA  SER A   8       7.559  15.202  13.710  1.00 24.67           H  
ATOM    119 1HB  SER A   8       8.000  15.490  11.322  1.00 24.67           H  
ATOM    120 2HB  SER A   8       6.561  16.486  11.143  1.00 24.67           H  
ATOM    121  HG  SER A   8       8.744  17.044  12.828  1.00 24.67           H  
ATOM    122  N   SER A   9       6.249  16.766  15.109  1.00 24.67           N  
ATOM    123  CA  SER A   9       5.469  17.664  15.962  1.00 24.67           C  
ATOM    124  C   SER A   9       5.849  19.126  15.753  1.00 24.67           C  
ATOM    125  O   SER A   9       6.354  19.784  16.661  1.00 24.67           O  
ATOM    126  CB  SER A   9       5.665  17.297  17.423  1.00 24.67           C  
ATOM    127  OG  SER A   9       5.197  16.003  17.691  1.00 24.67           O  
ATOM    128  H   SER A   9       7.034  16.267  15.500  1.00 24.67           H  
ATOM    129  HA  SER A   9       4.412  17.546  15.710  1.00 24.67           H  
ATOM    130 1HB  SER A   9       6.723  17.366  17.679  1.00 24.67           H  
ATOM    131 2HB  SER A   9       5.131  18.014  18.048  1.00 24.67           H  
ATOM    132  HG  SER A   9       5.317  15.865  18.637  1.00 24.67           H  
ATOM    133  N   PHE A  10       5.573  19.631  14.560  1.00 24.67           N  
ATOM    134  CA  PHE A  10       5.920  20.999  14.168  1.00 24.67           C  
ATOM    135  C   PHE A  10       5.266  22.064  15.049  1.00 24.67           C  
ATOM    136  O   PHE A  10       5.783  23.170  15.193  1.00 24.67           O  
ATOM    137  CB  PHE A  10       5.529  21.222  12.708  1.00 24.67           C  
ATOM    138  CG  PHE A  10       4.046  21.327  12.495  1.00 24.67           C  
ATOM    139  CD1 PHE A  10       3.404  22.559  12.511  1.00 24.67           C  
ATOM    140  CD2 PHE A  10       3.290  20.186  12.291  1.00 24.67           C  
ATOM    141  CE1 PHE A  10       2.038  22.645  12.323  1.00 24.67           C  
ATOM    142  CE2 PHE A  10       1.923  20.267  12.101  1.00 24.67           C  
ATOM    143  CZ  PHE A  10       1.296  21.499  12.117  1.00 24.67           C  
ATOM    144  H   PHE A  10       5.142  18.994  13.889  1.00 24.67           H  
ATOM    145  HA  PHE A  10       7.002  21.106  14.254  1.00 24.67           H  
ATOM    146 1HB  PHE A  10       5.996  22.133  12.338  1.00 24.67           H  
ATOM    147 2HB  PHE A  10       5.900  20.390  12.106  1.00 24.67           H  
ATOM    148  HD1 PHE A  10       3.990  23.462  12.678  1.00 24.67           H  
ATOM    149  HD2 PHE A  10       3.788  19.211  12.281  1.00 24.67           H  
ATOM    150  HE1 PHE A  10       1.546  23.617  12.339  1.00 24.67           H  
ATOM    151  HE2 PHE A  10       1.342  19.361  11.940  1.00 24.67           H  
ATOM    152  HZ  PHE A  10       0.220  21.565  11.966  1.00 24.67           H  
ATOM    153  N   GLY A  11       4.129  21.719  15.649  1.00 24.67           N  
ATOM    154  CA  GLY A  11       3.392  22.623  16.517  1.00 24.67           C  
ATOM    155  C   GLY A  11       3.744  22.435  17.992  1.00 24.67           C  
ATOM    156  O   GLY A  11       3.157  23.080  18.862  1.00 24.67           O  
ATOM    157  H   GLY A  11       3.765  20.793  15.480  1.00 24.67           H  
ATOM    158 1HA  GLY A  11       3.595  23.653  16.219  1.00 24.67           H  
ATOM    159 2HA  GLY A  11       2.325  22.460  16.372  1.00 24.67           H  
ATOM    160  N   GLY A  12       4.719  21.568  18.297  1.00 24.67           N  
ATOM    161  CA  GLY A  12       5.080  21.243  19.683  1.00 24.67           C  
ATOM    162  C   GLY A  12       5.920  22.319  20.367  1.00 24.67           C  
ATOM    163  O   GLY A  12       7.013  22.053  20.868  1.00 24.67           O  
ATOM    164  H   GLY A  12       5.225  21.083  17.557  1.00 24.67           H  
ATOM    165 1HA  GLY A  12       4.171  21.070  20.258  1.00 24.67           H  
ATOM    166 2HA  GLY A  12       5.633  20.303  19.683  1.00 24.67           H  
ATOM    167  N   LEU A  13       5.373  23.521  20.442  1.00 24.67           N  
ATOM    168  CA  LEU A  13       6.065  24.689  20.979  1.00 24.67           C  
ATOM    169  C   LEU A  13       6.437  24.512  22.445  1.00 24.67           C  
ATOM    170  O   LEU A  13       7.466  25.008  22.900  1.00 24.67           O  
ATOM    171  CB  LEU A  13       5.168  25.915  20.809  1.00 24.67           C  
ATOM    172  CG  LEU A  13       4.934  26.332  19.358  1.00 24.67           C  
ATOM    173  CD1 LEU A  13       3.919  27.457  19.317  1.00 24.67           C  
ATOM    174  CD2 LEU A  13       6.251  26.745  18.736  1.00 24.67           C  
ATOM    175  H   LEU A  13       4.444  23.622  20.038  1.00 24.67           H  
ATOM    176  HA  LEU A  13       6.979  24.836  20.405  1.00 24.67           H  
ATOM    177 1HB  LEU A  13       4.201  25.703  21.256  1.00 24.67           H  
ATOM    178 2HB  LEU A  13       5.621  26.755  21.335  1.00 24.67           H  
ATOM    179  HG  LEU A  13       4.520  25.487  18.802  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13       3.742  27.745  18.282  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13       2.987  27.120  19.767  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13       4.304  28.313  19.871  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13       6.087  27.031  17.698  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13       6.668  27.587  19.288  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13       6.946  25.904  18.775  1.00 24.67           H  
ATOM    186  N   GLY A  14       5.591  23.804  23.180  1.00 24.67           N  
ATOM    187  CA  GLY A  14       5.800  23.539  24.597  1.00 24.67           C  
ATOM    188  C   GLY A  14       6.501  22.197  24.837  1.00 24.67           C  
ATOM    189  O   GLY A  14       6.549  21.717  25.967  1.00 24.67           O  
ATOM    190  H   GLY A  14       4.766  23.431  22.730  1.00 24.67           H  
ATOM    191 1HA  GLY A  14       6.397  24.343  25.032  1.00 24.67           H  
ATOM    192 2HA  GLY A  14       4.841  23.545  25.112  1.00 24.67           H  
ATOM    193  N   GLY A  15       6.980  21.554  23.763  1.00 24.67           N  
ATOM    194  CA  GLY A  15       7.605  20.237  23.851  1.00 24.67           C  
ATOM    195  C   GLY A  15       8.878  20.165  24.702  1.00 24.67           C  
ATOM    196  O   GLY A  15       9.162  19.128  25.301  1.00 24.67           O  
ATOM    197  H   GLY A  15       6.933  21.982  22.841  1.00 24.67           H  
ATOM    198 1HA  GLY A  15       6.875  19.531  24.244  1.00 24.67           H  
ATOM    199 2HA  GLY A  15       7.839  19.903  22.840  1.00 24.67           H  
ATOM    200  N   GLY A  16       9.671  21.239  24.717  1.00 24.67           N  
ATOM    201  CA  GLY A  16      10.931  21.249  25.457  1.00 24.67           C  
ATOM    202  C   GLY A  16      10.912  22.183  26.663  1.00 24.67           C  
ATOM    203  O   GLY A  16       9.857  22.581  27.147  1.00 24.67           O  
ATOM    204  H   GLY A  16       9.380  22.064  24.211  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      11.161  20.238  25.793  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      11.735  21.546  24.786  1.00 24.67           H  
ATOM    207  N   SER A  17      12.107  22.532  27.131  1.00 24.67           N  
ATOM    208  CA  SER A  17      12.281  23.401  28.290  1.00 24.67           C  
ATOM    209  C   SER A  17      13.677  24.011  28.281  1.00 24.67           C  
ATOM    210  O   SER A  17      14.553  23.545  27.547  1.00 24.67           O  
ATOM    211  CB  SER A  17      12.061  22.620  29.569  1.00 24.67           C  
ATOM    212  OG  SER A  17      13.069  21.666  29.746  1.00 24.67           O  
ATOM    213  H   SER A  17      12.930  22.172  26.673  1.00 24.67           H  
ATOM    214  HA  SER A  17      11.552  24.211  28.236  1.00 24.67           H  
ATOM    215 1HB  SER A  17      12.055  23.305  30.415  1.00 24.67           H  
ATOM    216 2HB  SER A  17      11.090  22.128  29.537  1.00 24.67           H  
ATOM    217  HG  SER A  17      13.893  22.162  29.772  1.00 24.67           H  
ATOM    218  N   VAL A  18      13.895  25.035  29.103  1.00 24.67           N  
ATOM    219  CA  VAL A  18      15.217  25.649  29.212  1.00 24.67           C  
ATOM    220  C   VAL A  18      15.757  25.615  30.632  1.00 24.67           C  
ATOM    221  O   VAL A  18      15.063  25.977  31.582  1.00 24.67           O  
ATOM    222  CB  VAL A  18      15.186  27.112  28.729  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      16.580  27.748  28.894  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      14.747  27.164  27.282  1.00 24.67           C  
ATOM    225  H   VAL A  18      13.137  25.387  29.670  1.00 24.67           H  
ATOM    226  HA  VAL A  18      15.907  25.098  28.574  1.00 24.67           H  
ATOM    227  HB  VAL A  18      14.489  27.678  29.337  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      16.550  28.781  28.555  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      16.880  27.729  29.939  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      17.306  27.198  28.301  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      14.724  28.200  26.947  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      15.452  26.599  26.669  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      13.755  26.731  27.180  1.00 24.67           H  
ATOM    234  N   ARG A  19      16.996  25.157  30.763  1.00 24.67           N  
ATOM    235  CA  ARG A  19      17.684  25.128  32.042  1.00 24.67           C  
ATOM    236  C   ARG A  19      18.506  26.403  32.166  1.00 24.67           C  
ATOM    237  O   ARG A  19      19.267  26.738  31.263  1.00 24.67           O  
ATOM    238  CB  ARG A  19      18.578  23.903  32.158  1.00 24.67           C  
ATOM    239  CG  ARG A  19      19.318  23.769  33.484  1.00 24.67           C  
ATOM    240  CD  ARG A  19      20.078  22.501  33.569  1.00 24.67           C  
ATOM    241  NE  ARG A  19      20.748  22.353  34.854  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      22.004  22.769  35.107  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      22.686  23.367  34.167  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      22.546  22.571  36.296  1.00 24.67           N  
ATOM    245  H   ARG A  19      17.488  24.852  29.936  1.00 24.67           H  
ATOM    246  HA  ARG A  19      16.947  25.103  32.845  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      17.979  23.003  32.023  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      19.323  23.923  31.365  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      20.039  24.576  33.567  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      18.614  23.816  34.314  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      19.400  21.658  33.435  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      20.837  22.486  32.790  1.00 24.67           H  
ATOM    253  HE  ARG A  19      20.244  21.888  35.600  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      22.278  23.522  33.259  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      23.637  23.699  34.343  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      22.019  22.104  37.019  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      23.498  22.863  36.473  1.00 24.67           H  
ATOM    258  N   PHE A  20      18.328  27.125  33.267  1.00 24.67           N  
ATOM    259  CA  PHE A  20      19.023  28.395  33.481  1.00 24.67           C  
ATOM    260  C   PHE A  20      20.140  28.314  34.524  1.00 24.67           C  
ATOM    261  O   PHE A  20      20.584  29.337  35.049  1.00 24.67           O  
ATOM    262  CB  PHE A  20      18.004  29.454  33.881  1.00 24.67           C  
ATOM    263  CG  PHE A  20      16.986  29.719  32.801  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      15.759  29.073  32.811  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      17.248  30.620  31.784  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      14.822  29.322  31.833  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      16.308  30.873  30.803  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      15.094  30.221  30.829  1.00 24.67           C  
ATOM    269  H   PHE A  20      17.677  26.800  33.969  1.00 24.67           H  
ATOM    270  HA  PHE A  20      19.474  28.697  32.535  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      17.479  29.137  34.780  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      18.518  30.386  34.107  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      15.539  28.357  33.603  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      18.206  31.138  31.765  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      13.867  28.798  31.855  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      16.525  31.586  30.008  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      14.352  30.415  30.056  1.00 24.67           H  
ATOM    278  N   GLY A  21      20.563  27.097  34.844  1.00 24.67           N  
ATOM    279  CA  GLY A  21      21.633  26.883  35.809  1.00 24.67           C  
ATOM    280  C   GLY A  21      22.982  26.940  35.091  1.00 24.67           C  
ATOM    281  O   GLY A  21      23.021  27.195  33.888  1.00 24.67           O  
ATOM    282  H   GLY A  21      20.145  26.312  34.380  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      21.574  27.654  36.575  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      21.501  25.915  36.291  1.00 24.67           H  
ATOM    285  N   PRO A  22      24.097  26.703  35.795  1.00 24.67           N  
ATOM    286  CA  PRO A  22      25.455  26.719  35.269  1.00 24.67           C  
ATOM    287  C   PRO A  22      25.631  25.737  34.121  1.00 24.67           C  
ATOM    288  O   PRO A  22      25.120  24.617  34.161  1.00 24.67           O  
ATOM    289  CB  PRO A  22      26.285  26.289  36.490  1.00 24.67           C  
ATOM    290  CG  PRO A  22      25.442  26.693  37.686  1.00 24.67           C  
ATOM    291  CD  PRO A  22      24.011  26.451  37.247  1.00 24.67           C  
ATOM    292  HA  PRO A  22      25.707  27.741  34.951  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      26.477  25.207  36.447  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      27.266  26.789  36.474  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      25.723  26.091  38.567  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      25.637  27.743  37.948  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      23.713  25.414  37.441  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      23.366  27.175  37.755  1.00 24.67           H  
ATOM    299  N   GLY A  23      26.412  26.129  33.117  1.00 24.67           N  
ATOM    300  CA  GLY A  23      26.674  25.263  31.965  1.00 24.67           C  
ATOM    301  C   GLY A  23      27.920  24.406  32.162  1.00 24.67           C  
ATOM    302  O   GLY A  23      28.352  23.676  31.266  1.00 24.67           O  
ATOM    303  H   GLY A  23      26.811  27.056  33.131  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      25.812  24.618  31.792  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      26.792  25.878  31.074  1.00 24.67           H  
ATOM    306  N   VAL A  24      28.503  24.471  33.350  1.00 24.67           N  
ATOM    307  CA  VAL A  24      29.752  23.768  33.575  1.00 24.67           C  
ATOM    308  C   VAL A  24      29.533  22.315  33.949  1.00 24.67           C  
ATOM    309  O   VAL A  24      29.727  21.907  35.093  1.00 24.67           O  
ATOM    310  CB  VAL A  24      30.530  24.459  34.696  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      31.887  23.809  34.849  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      30.645  25.942  34.385  1.00 24.67           C  
ATOM    313  H   VAL A  24      28.095  25.038  34.076  1.00 24.67           H  
ATOM    314  HA  VAL A  24      30.342  23.810  32.659  1.00 24.67           H  
ATOM    315  HB  VAL A  24      29.996  24.328  35.639  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      32.438  24.289  35.658  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      31.755  22.753  35.076  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      32.441  23.916  33.919  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      31.191  26.441  35.187  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      31.180  26.073  33.444  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      29.649  26.373  34.301  1.00 24.67           H  
ATOM    322  N   ALA A  25      29.175  21.532  32.945  1.00 24.67           N  
ATOM    323  CA  ALA A  25      28.913  20.106  33.107  1.00 24.67           C  
ATOM    324  C   ALA A  25      29.610  19.302  32.032  1.00 24.67           C  
ATOM    325  O   ALA A  25      29.387  18.098  31.900  1.00 24.67           O  
ATOM    326  CB  ALA A  25      27.421  19.846  33.037  1.00 24.67           C  
ATOM    327  H   ALA A  25      29.014  21.995  32.051  1.00 24.67           H  
ATOM    328  HA  ALA A  25      29.298  19.793  34.077  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      27.234  18.784  33.173  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      26.916  20.410  33.819  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      27.051  20.161  32.062  1.00 24.67           H  
ATOM    332  N   PHE A  26      30.445  19.975  31.256  1.00 24.67           N  
ATOM    333  CA  PHE A  26      31.092  19.339  30.121  1.00 24.67           C  
ATOM    334  C   PHE A  26      32.615  19.377  30.180  1.00 24.67           C  
ATOM    335  O   PHE A  26      33.284  19.304  29.150  1.00 24.67           O  
ATOM    336  CB  PHE A  26      30.581  20.028  28.867  1.00 24.67           C  
ATOM    337  CG  PHE A  26      29.082  19.987  28.838  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      28.351  21.131  29.135  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      28.401  18.817  28.568  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      26.975  21.107  29.150  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      27.022  18.786  28.583  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      26.307  19.933  28.874  1.00 24.67           C  
ATOM    343  H   PHE A  26      30.609  20.952  31.437  1.00 24.67           H  
ATOM    344  HA  PHE A  26      30.785  18.294  30.092  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      30.906  21.068  28.846  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      30.966  19.528  27.980  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      28.878  22.058  29.361  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      28.965  17.909  28.346  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      26.419  22.016  29.386  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      26.497  17.855  28.369  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      25.219  19.908  28.888  1.00 24.67           H  
ATOM    352  N   ARG A  27      33.173  19.524  31.375  1.00 24.67           N  
ATOM    353  CA  ARG A  27      34.627  19.575  31.483  1.00 24.67           C  
ATOM    354  C   ARG A  27      35.240  18.185  31.371  1.00 24.67           C  
ATOM    355  O   ARG A  27      34.771  17.233  31.997  1.00 24.67           O  
ATOM    356  CB  ARG A  27      35.058  20.203  32.802  1.00 24.67           C  
ATOM    357  CG  ARG A  27      34.713  21.683  32.953  1.00 24.67           C  
ATOM    358  CD  ARG A  27      35.161  22.240  34.272  1.00 24.67           C  
ATOM    359  NE  ARG A  27      34.444  21.655  35.396  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      34.715  21.908  36.692  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      35.687  22.733  37.013  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      34.002  21.328  37.642  1.00 24.67           N  
ATOM    363  H   ARG A  27      32.593  19.578  32.198  1.00 24.67           H  
ATOM    364  HA  ARG A  27      35.013  20.190  30.668  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      34.590  19.669  33.627  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      36.138  20.094  32.916  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      35.200  22.248  32.158  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      33.632  21.811  32.879  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      36.222  22.038  34.404  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      34.994  23.316  34.286  1.00 24.67           H  
ATOM    371  HE  ARG A  27      33.685  21.014  35.192  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      36.232  23.177  36.288  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      35.888  22.922  37.984  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      33.250  20.694  37.395  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      34.203  21.518  38.611  1.00 24.67           H  
ATOM    376  N   ALA A  28      36.299  18.071  30.582  1.00 24.67           N  
ATOM    377  CA  ALA A  28      36.998  16.802  30.456  1.00 24.67           C  
ATOM    378  C   ALA A  28      37.790  16.530  31.734  1.00 24.67           C  
ATOM    379  O   ALA A  28      38.271  17.479  32.355  1.00 24.67           O  
ATOM    380  CB  ALA A  28      37.934  16.825  29.257  1.00 24.67           C  
ATOM    381  H   ALA A  28      36.626  18.878  30.071  1.00 24.67           H  
ATOM    382  HA  ALA A  28      36.246  16.031  30.315  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      38.442  15.868  29.163  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      37.359  17.019  28.352  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      38.676  17.610  29.394  1.00 24.67           H  
ATOM    386  N   PRO A  29      37.965  15.265  32.145  1.00 24.67           N  
ATOM    387  CA  PRO A  29      38.809  14.860  33.246  1.00 24.67           C  
ATOM    388  C   PRO A  29      40.267  15.027  32.853  1.00 24.67           C  
ATOM    389  O   PRO A  29      40.602  14.976  31.666  1.00 24.67           O  
ATOM    390  CB  PRO A  29      38.425  13.394  33.452  1.00 24.67           C  
ATOM    391  CG  PRO A  29      37.936  12.933  32.091  1.00 24.67           C  
ATOM    392  CD  PRO A  29      37.257  14.147  31.484  1.00 24.67           C  
ATOM    393  HA  PRO A  29      38.572  15.467  34.135  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      39.310  12.826  33.794  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      37.662  13.307  34.237  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      38.788  12.579  31.490  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      37.253  12.079  32.208  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      37.430  14.134  30.403  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      36.185  14.164  31.742  1.00 24.67           H  
ATOM    400  N   SER A  30      41.139  15.200  33.836  1.00 24.67           N  
ATOM    401  CA  SER A  30      42.561  15.263  33.545  1.00 24.67           C  
ATOM    402  C   SER A  30      43.117  13.884  33.229  1.00 24.67           C  
ATOM    403  O   SER A  30      42.523  12.867  33.601  1.00 24.67           O  
ATOM    404  CB  SER A  30      43.315  15.848  34.720  1.00 24.67           C  
ATOM    405  OG  SER A  30      43.246  14.988  35.830  1.00 24.67           O  
ATOM    406  H   SER A  30      40.821  15.267  34.792  1.00 24.67           H  
ATOM    407  HA  SER A  30      42.708  15.903  32.672  1.00 24.67           H  
ATOM    408 1HB  SER A  30      44.361  15.980  34.435  1.00 24.67           H  
ATOM    409 2HB  SER A  30      42.918  16.826  34.982  1.00 24.67           H  
ATOM    410  HG  SER A  30      44.100  15.081  36.310  1.00 24.67           H  
ATOM    411  N   ILE A  31      44.283  13.857  32.591  1.00 24.67           N  
ATOM    412  CA  ILE A  31      44.982  12.615  32.314  1.00 24.67           C  
ATOM    413  C   ILE A  31      46.361  12.640  32.942  1.00 24.67           C  
ATOM    414  O   ILE A  31      47.163  13.530  32.662  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.101  12.357  30.800  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      43.696  12.255  30.168  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.904  11.091  30.543  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      43.718  12.204  28.661  1.00 24.67           C  
ATOM    419  H   ILE A  31      44.702  14.728  32.305  1.00 24.67           H  
ATOM    420  HA  ILE A  31      44.422  11.795  32.759  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.608  13.201  30.333  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      43.207  11.353  30.543  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      43.103  13.118  30.464  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      45.987  10.926  29.469  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      46.893  11.204  30.963  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.401  10.237  31.001  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      42.695  12.132  28.287  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      44.183  13.109  28.269  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      44.284  11.334  28.336  1.00 24.67           H  
ATOM    430  N   HIS A  32      46.636  11.656  33.789  1.00 24.67           N  
ATOM    431  CA  HIS A  32      47.923  11.562  34.471  1.00 24.67           C  
ATOM    432  C   HIS A  32      48.600  10.239  34.131  1.00 24.67           C  
ATOM    433  O   HIS A  32      49.491   9.768  34.838  1.00 24.67           O  
ATOM    434  CB  HIS A  32      47.730  11.709  35.983  1.00 24.67           C  
ATOM    435  CG  HIS A  32      47.129  13.042  36.376  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      47.828  14.229  36.288  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      45.897  13.361  36.850  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      47.053  15.227  36.687  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      45.874  14.730  37.046  1.00 24.67           N  
ATOM    440  H   HIS A  32      45.928  10.957  33.973  1.00 24.67           H  
ATOM    441  HA  HIS A  32      48.584  12.366  34.138  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      47.076  10.912  36.345  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      48.690  11.601  36.482  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      48.768  14.339  35.961  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      45.015  12.764  37.080  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      47.430  16.248  36.690  1.00 24.67           H  
ATOM    447  N   GLY A  33      48.143   9.639  33.041  1.00 24.67           N  
ATOM    448  CA  GLY A  33      48.639   8.360  32.557  1.00 24.67           C  
ATOM    449  C   GLY A  33      47.553   7.662  31.752  1.00 24.67           C  
ATOM    450  O   GLY A  33      46.365   7.929  31.946  1.00 24.67           O  
ATOM    451  H   GLY A  33      47.419  10.106  32.518  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      49.524   8.516  31.937  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      48.934   7.733  33.397  1.00 24.67           H  
ENDMDL

REMARK ID 653208 DOMAINID 646547 MODEL 5 2025-01-11_00000164_1_19
MODEL     5
ATOM      1  N   TYR A   1       0.173  -0.180  -0.379  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.611   0.047  -0.439  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.936   1.471  -0.011  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.502   1.684   1.069  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.144  -0.292  -1.841  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.632  -0.048  -2.045  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.562  -0.874  -1.432  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.061   0.972  -2.883  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.916  -0.666  -1.634  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.413   1.180  -3.086  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.335   0.368  -2.463  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.683   0.574  -2.666  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.162  -0.491  -1.277  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.030  -0.881   0.321  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.283   0.687  -0.128  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.097  -0.625   0.272  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.944  -1.342  -2.056  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.605   0.294  -2.584  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.228  -1.686  -0.786  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.332   1.614  -3.378  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.643  -1.310  -1.146  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.746   1.984  -3.741  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.184  -0.093  -2.191  1.00 24.67           H  
ATOM     24  N   ARG A   2       1.575   2.450  -0.841  1.00 24.67           N  
ATOM     25  CA  ARG A   2       1.813   3.857  -0.520  1.00 24.67           C  
ATOM     26  C   ARG A   2       0.615   4.713  -0.896  1.00 24.67           C  
ATOM     27  O   ARG A   2      -0.143   4.365  -1.804  1.00 24.67           O  
ATOM     28  CB  ARG A   2       3.043   4.413  -1.235  1.00 24.67           C  
ATOM     29  CG  ARG A   2       4.384   3.794  -0.846  1.00 24.67           C  
ATOM     30  CD  ARG A   2       4.807   4.163   0.511  1.00 24.67           C  
ATOM     31  NE  ARG A   2       6.128   3.641   0.801  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       6.385   2.405   1.284  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       5.407   1.561   1.549  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       7.639   2.040   1.501  1.00 24.67           N  
ATOM     35  H   ARG A   2       1.132   2.237  -1.721  1.00 24.67           H  
ATOM     36  HA  ARG A   2       1.971   3.950   0.554  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       2.924   4.278  -2.310  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.107   5.487  -1.051  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       4.312   2.730  -0.839  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       5.161   4.099  -1.547  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       4.839   5.248   0.600  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       4.106   3.756   1.240  1.00 24.67           H  
ATOM     43  HE  ARG A   2       6.915   4.243   0.618  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       4.422   1.815   1.391  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       5.622   0.646   1.912  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       8.395   2.681   1.302  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       7.840   1.119   1.862  1.00 24.67           H  
ATOM     48  N   GLN A   3       0.452   5.823  -0.189  1.00 24.67           N  
ATOM     49  CA  GLN A   3      -0.598   6.789  -0.471  1.00 24.67           C  
ATOM     50  C   GLN A   3       0.011   8.180  -0.564  1.00 24.67           C  
ATOM     51  O   GLN A   3       1.045   8.444   0.052  1.00 24.67           O  
ATOM     52  CB  GLN A   3      -1.676   6.756   0.624  1.00 24.67           C  
ATOM     53  CG  GLN A   3      -2.393   5.414   0.760  1.00 24.67           C  
ATOM     54  CD  GLN A   3      -3.488   5.427   1.816  1.00 24.67           C  
ATOM     55  OE1 GLN A   3      -3.370   6.085   2.854  1.00 24.67           O  
ATOM     56  NE2 GLN A   3      -4.564   4.694   1.552  1.00 24.67           N  
ATOM     57  H   GLN A   3       1.098   6.021   0.561  1.00 24.67           H  
ATOM     58  HA  GLN A   3      -1.058   6.550  -1.431  1.00 24.67           H  
ATOM     59 1HB  GLN A   3      -1.223   6.997   1.587  1.00 24.67           H  
ATOM     60 2HB  GLN A   3      -2.426   7.518   0.417  1.00 24.67           H  
ATOM     61 1HG  GLN A   3      -2.840   5.161  -0.202  1.00 24.67           H  
ATOM     62 2HG  GLN A   3      -1.666   4.652   1.041  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      -5.319   4.657   2.209  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3      -4.619   4.177   0.697  1.00 24.67           H  
ATOM     65  N   SER A   4      -0.627   9.066  -1.324  1.00 24.67           N  
ATOM     66  CA  SER A   4      -0.172  10.448  -1.440  1.00 24.67           C  
ATOM     67  C   SER A   4      -1.282  11.377  -1.891  1.00 24.67           C  
ATOM     68  O   SER A   4      -2.149  10.992  -2.676  1.00 24.67           O  
ATOM     69  CB  SER A   4       0.984  10.570  -2.411  1.00 24.67           C  
ATOM     70  OG  SER A   4       1.399  11.914  -2.530  1.00 24.67           O  
ATOM     71  H   SER A   4      -1.457   8.779  -1.822  1.00 24.67           H  
ATOM     72  HA  SER A   4       0.167  10.779  -0.455  1.00 24.67           H  
ATOM     73 1HB  SER A   4       1.820   9.960  -2.064  1.00 24.67           H  
ATOM     74 2HB  SER A   4       0.684  10.192  -3.387  1.00 24.67           H  
ATOM     75  HG  SER A   4       2.141  11.899  -3.148  1.00 24.67           H  
ATOM     76  N   SER A   5      -1.223  12.607  -1.403  1.00 24.67           N  
ATOM     77  CA  SER A   5      -2.140  13.670  -1.790  1.00 24.67           C  
ATOM     78  C   SER A   5      -1.466  14.673  -2.728  1.00 24.67           C  
ATOM     79  O   SER A   5      -2.045  15.699  -3.089  1.00 24.67           O  
ATOM     80  CB  SER A   5      -2.659  14.378  -0.556  1.00 24.67           C  
ATOM     81  OG  SER A   5      -1.613  14.992   0.147  1.00 24.67           O  
ATOM     82  H   SER A   5      -0.486  12.820  -0.747  1.00 24.67           H  
ATOM     83  HA  SER A   5      -2.984  13.226  -2.320  1.00 24.67           H  
ATOM     84 1HB  SER A   5      -3.393  15.127  -0.851  1.00 24.67           H  
ATOM     85 2HB  SER A   5      -3.163  13.660   0.088  1.00 24.67           H  
ATOM     86  HG  SER A   5      -1.215  15.621  -0.462  1.00 24.67           H  
ATOM     87  N   ALA A   6      -0.228  14.383  -3.138  1.00 24.67           N  
ATOM     88  CA  ALA A   6       0.528  15.317  -3.980  1.00 24.67           C  
ATOM     89  C   ALA A   6       0.100  15.238  -5.442  1.00 24.67           C  
ATOM     90  O   ALA A   6       0.844  14.760  -6.300  1.00 24.67           O  
ATOM     91  CB  ALA A   6       2.017  15.044  -3.873  1.00 24.67           C  
ATOM     92  H   ALA A   6       0.207  13.508  -2.855  1.00 24.67           H  
ATOM     93  HA  ALA A   6       0.329  16.327  -3.627  1.00 24.67           H  
ATOM     94 1HB  ALA A   6       2.564  15.764  -4.482  1.00 24.67           H  
ATOM     95 2HB  ALA A   6       2.328  15.135  -2.834  1.00 24.67           H  
ATOM     96 3HB  ALA A   6       2.228  14.037  -4.229  1.00 24.67           H  
ATOM     97  N   THR A   7      -1.106  15.718  -5.702  1.00 24.67           N  
ATOM     98  CA  THR A   7      -1.709  15.671  -7.024  1.00 24.67           C  
ATOM     99  C   THR A   7      -2.674  16.834  -7.248  1.00 24.67           C  
ATOM    100  O   THR A   7      -3.254  17.363  -6.299  1.00 24.67           O  
ATOM    101  CB  THR A   7      -2.442  14.334  -7.219  1.00 24.67           C  
ATOM    102  OG1 THR A   7      -2.926  14.238  -8.563  1.00 24.67           O  
ATOM    103  CG2 THR A   7      -3.594  14.232  -6.243  1.00 24.67           C  
ATOM    104  H   THR A   7      -1.631  16.081  -4.909  1.00 24.67           H  
ATOM    105  HA  THR A   7      -0.916  15.744  -7.767  1.00 24.67           H  
ATOM    106  HB  THR A   7      -1.746  13.513  -7.035  1.00 24.67           H  
ATOM    107  HG1 THR A   7      -3.566  14.939  -8.716  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      -4.104  13.280  -6.380  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      -3.212  14.295  -5.225  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      -4.291  15.049  -6.420  1.00 24.67           H  
ATOM    111  N   SER A   8      -2.852  17.220  -8.507  1.00 24.67           N  
ATOM    112  CA  SER A   8      -3.790  18.282  -8.861  1.00 24.67           C  
ATOM    113  C   SER A   8      -4.255  18.179 -10.299  1.00 24.67           C  
ATOM    114  O   SER A   8      -3.500  17.778 -11.183  1.00 24.67           O  
ATOM    115  CB  SER A   8      -3.170  19.650  -8.646  1.00 24.67           C  
ATOM    116  OG  SER A   8      -4.068  20.682  -9.002  1.00 24.67           O  
ATOM    117  H   SER A   8      -2.327  16.756  -9.239  1.00 24.67           H  
ATOM    118  HA  SER A   8      -4.666  18.193  -8.217  1.00 24.67           H  
ATOM    119 1HB  SER A   8      -2.895  19.755  -7.596  1.00 24.67           H  
ATOM    120 2HB  SER A   8      -2.257  19.736  -9.233  1.00 24.67           H  
ATOM    121  HG  SER A   8      -3.768  21.461  -8.512  1.00 24.67           H  
ATOM    122  N   SER A   9      -5.504  18.569 -10.520  1.00 24.67           N  
ATOM    123  CA  SER A   9      -6.106  18.612 -11.845  1.00 24.67           C  
ATOM    124  C   SER A   9      -6.180  20.039 -12.386  1.00 24.67           C  
ATOM    125  O   SER A   9      -6.781  20.276 -13.434  1.00 24.67           O  
ATOM    126  CB  SER A   9      -7.490  17.992 -11.806  1.00 24.67           C  
ATOM    127  OG  SER A   9      -8.349  18.712 -10.963  1.00 24.67           O  
ATOM    128  H   SER A   9      -6.056  18.873  -9.729  1.00 24.67           H  
ATOM    129  HA  SER A   9      -5.486  18.025 -12.522  1.00 24.67           H  
ATOM    130 1HB  SER A   9      -7.900  17.974 -12.815  1.00 24.67           H  
ATOM    131 2HB  SER A   9      -7.419  16.959 -11.466  1.00 24.67           H  
ATOM    132  HG  SER A   9      -9.192  18.249 -10.981  1.00 24.67           H  
ATOM    133  N   PHE A  10      -5.547  20.989 -11.685  1.00 24.67           N  
ATOM    134  CA  PHE A  10      -5.575  22.409 -12.061  1.00 24.67           C  
ATOM    135  C   PHE A  10      -5.216  22.655 -13.525  1.00 24.67           C  
ATOM    136  O   PHE A  10      -5.886  23.418 -14.217  1.00 24.67           O  
ATOM    137  CB  PHE A  10      -4.612  23.211 -11.189  1.00 24.67           C  
ATOM    138  CG  PHE A  10      -4.578  24.675 -11.509  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      -5.507  25.539 -10.953  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      -3.628  25.191 -12.378  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      -5.481  26.889 -11.247  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      -3.603  26.537 -12.678  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      -4.530  27.388 -12.111  1.00 24.67           C  
ATOM    144  H   PHE A  10      -5.049  20.730 -10.835  1.00 24.67           H  
ATOM    145  HA  PHE A  10      -6.587  22.784 -11.895  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      -4.896  23.100 -10.144  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      -3.607  22.813 -11.299  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      -6.262  25.142 -10.272  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      -2.896  24.518 -12.826  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      -6.215  27.557 -10.801  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      -2.849  26.928 -13.363  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      -4.510  28.450 -12.346  1.00 24.67           H  
ATOM    153  N   GLY A  11      -4.163  22.005 -14.015  1.00 24.67           N  
ATOM    154  CA  GLY A  11      -3.712  22.189 -15.392  1.00 24.67           C  
ATOM    155  C   GLY A  11      -4.783  21.822 -16.435  1.00 24.67           C  
ATOM    156  O   GLY A  11      -4.707  22.255 -17.591  1.00 24.67           O  
ATOM    157  H   GLY A  11      -3.657  21.374 -13.412  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      -3.415  23.229 -15.532  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      -2.824  21.584 -15.559  1.00 24.67           H  
ATOM    160  N   GLY A  12      -5.807  21.054 -16.031  1.00 24.67           N  
ATOM    161  CA  GLY A  12      -6.893  20.655 -16.917  1.00 24.67           C  
ATOM    162  C   GLY A  12      -7.689  21.865 -17.404  1.00 24.67           C  
ATOM    163  O   GLY A  12      -8.366  21.802 -18.431  1.00 24.67           O  
ATOM    164  H   GLY A  12      -5.869  20.755 -15.062  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      -6.485  20.109 -17.767  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      -7.552  19.976 -16.380  1.00 24.67           H  
ATOM    167  N   LEU A  13      -7.558  22.992 -16.710  1.00 24.67           N  
ATOM    168  CA  LEU A  13      -8.250  24.222 -17.065  1.00 24.67           C  
ATOM    169  C   LEU A  13      -7.815  24.725 -18.434  1.00 24.67           C  
ATOM    170  O   LEU A  13      -8.566  25.424 -19.118  1.00 24.67           O  
ATOM    171  CB  LEU A  13      -7.959  25.290 -16.007  1.00 24.67           C  
ATOM    172  CG  LEU A  13      -8.564  25.032 -14.617  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      -8.027  26.066 -13.647  1.00 24.67           C  
ATOM    174  CD2 LEU A  13     -10.078  25.093 -14.709  1.00 24.67           C  
ATOM    175  H   LEU A  13      -6.961  23.003 -15.879  1.00 24.67           H  
ATOM    176  HA  LEU A  13      -9.318  24.025 -17.087  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      -6.875  25.357 -15.880  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      -8.324  26.249 -16.366  1.00 24.67           H  
ATOM    179  HG  LEU A  13      -8.268  24.047 -14.264  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      -8.434  25.888 -12.652  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      -6.940  25.977 -13.617  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      -8.301  27.065 -13.978  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13     -10.507  24.908 -13.722  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13     -10.381  26.079 -15.057  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13     -10.431  24.334 -15.406  1.00 24.67           H  
ATOM    186  N   GLY A  14      -6.598  24.369 -18.851  1.00 24.67           N  
ATOM    187  CA  GLY A  14      -6.072  24.816 -20.129  1.00 24.67           C  
ATOM    188  C   GLY A  14      -6.535  23.936 -21.290  1.00 24.67           C  
ATOM    189  O   GLY A  14      -6.184  24.194 -22.442  1.00 24.67           O  
ATOM    190  H   GLY A  14      -6.019  23.751 -18.277  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      -6.377  25.847 -20.304  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      -4.983  24.811 -20.084  1.00 24.67           H  
ATOM    193  N   GLY A  15      -7.307  22.884 -20.994  1.00 24.67           N  
ATOM    194  CA  GLY A  15      -7.786  21.961 -22.014  1.00 24.67           C  
ATOM    195  C   GLY A  15      -9.193  22.293 -22.522  1.00 24.67           C  
ATOM    196  O   GLY A  15      -9.783  21.512 -23.273  1.00 24.67           O  
ATOM    197  H   GLY A  15      -7.585  22.701 -20.030  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      -7.091  21.960 -22.853  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      -7.783  20.952 -21.603  1.00 24.67           H  
ATOM    200  N   GLY A  16      -9.750  23.422 -22.087  1.00 24.67           N  
ATOM    201  CA  GLY A  16     -11.111  23.787 -22.466  1.00 24.67           C  
ATOM    202  C   GLY A  16     -11.176  24.575 -23.769  1.00 24.67           C  
ATOM    203  O   GLY A  16     -10.175  24.745 -24.465  1.00 24.67           O  
ATOM    204  H   GLY A  16      -9.217  24.028 -21.474  1.00 24.67           H  
ATOM    205 1HA  GLY A  16     -11.713  22.883 -22.561  1.00 24.67           H  
ATOM    206 2HA  GLY A  16     -11.556  24.378 -21.667  1.00 24.67           H  
ATOM    207  N   SER A  17     -12.372  25.068 -24.085  1.00 24.67           N  
ATOM    208  CA  SER A  17     -12.614  25.830 -25.307  1.00 24.67           C  
ATOM    209  C   SER A  17     -13.900  26.640 -25.192  1.00 24.67           C  
ATOM    210  O   SER A  17     -14.707  26.405 -24.290  1.00 24.67           O  
ATOM    211  CB  SER A  17     -12.698  24.894 -26.498  1.00 24.67           C  
ATOM    212  OG  SER A  17     -13.835  24.087 -26.416  1.00 24.67           O  
ATOM    213  H   SER A  17     -13.147  24.895 -23.462  1.00 24.67           H  
ATOM    214  HA  SER A  17     -11.784  26.522 -25.457  1.00 24.67           H  
ATOM    215 1HB  SER A  17     -12.732  25.480 -27.416  1.00 24.67           H  
ATOM    216 2HB  SER A  17     -11.804  24.270 -26.542  1.00 24.67           H  
ATOM    217  HG  SER A  17     -14.582  24.693 -26.398  1.00 24.67           H  
ATOM    218  N   VAL A  18     -14.098  27.579 -26.114  1.00 24.67           N  
ATOM    219  CA  VAL A  18     -15.324  28.373 -26.158  1.00 24.67           C  
ATOM    220  C   VAL A  18     -16.029  28.226 -27.498  1.00 24.67           C  
ATOM    221  O   VAL A  18     -15.401  28.335 -28.555  1.00 24.67           O  
ATOM    222  CB  VAL A  18     -15.023  29.862 -25.903  1.00 24.67           C  
ATOM    223  CG1 VAL A  18     -16.317  30.684 -25.993  1.00 24.67           C  
ATOM    224  CG2 VAL A  18     -14.383  30.026 -24.538  1.00 24.67           C  
ATOM    225  H   VAL A  18     -13.388  27.735 -26.816  1.00 24.67           H  
ATOM    226  HA  VAL A  18     -15.997  28.019 -25.377  1.00 24.67           H  
ATOM    227  HB  VAL A  18     -14.347  30.228 -26.667  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18     -16.095  31.734 -25.820  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18     -16.763  30.574 -26.979  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18     -17.024  30.337 -25.241  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18     -14.166  31.080 -24.364  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18     -15.068  29.663 -23.771  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18     -13.456  29.458 -24.492  1.00 24.67           H  
ATOM    234  N   ARG A  19     -17.327  27.954 -27.457  1.00 24.67           N  
ATOM    235  CA  ARG A  19     -18.124  27.844 -28.667  1.00 24.67           C  
ATOM    236  C   ARG A  19     -18.754  29.192 -28.976  1.00 24.67           C  
ATOM    237  O   ARG A  19     -19.242  29.871 -28.070  1.00 24.67           O  
ATOM    238  CB  ARG A  19     -19.200  26.775 -28.540  1.00 24.67           C  
ATOM    239  CG  ARG A  19     -19.987  26.511 -29.830  1.00 24.67           C  
ATOM    240  CD  ARG A  19     -20.866  25.303 -29.739  1.00 24.67           C  
ATOM    241  NE  ARG A  19     -21.987  25.482 -28.831  1.00 24.67           N  
ATOM    242  CZ  ARG A  19     -22.852  24.500 -28.489  1.00 24.67           C  
ATOM    243  NH1 ARG A  19     -22.701  23.288 -28.982  1.00 24.67           N  
ATOM    244  NH2 ARG A  19     -23.853  24.752 -27.666  1.00 24.67           N  
ATOM    245  H   ARG A  19     -17.777  27.851 -26.557  1.00 24.67           H  
ATOM    246  HA  ARG A  19     -17.470  27.575 -29.498  1.00 24.67           H  
ATOM    247 1HB  ARG A  19     -18.747  25.836 -28.229  1.00 24.67           H  
ATOM    248 2HB  ARG A  19     -19.915  27.069 -27.773  1.00 24.67           H  
ATOM    249 1HG  ARG A  19     -20.623  27.373 -30.050  1.00 24.67           H  
ATOM    250 2HG  ARG A  19     -19.288  26.362 -30.654  1.00 24.67           H  
ATOM    251 1HD  ARG A  19     -21.263  25.077 -30.727  1.00 24.67           H  
ATOM    252 2HD  ARG A  19     -20.276  24.457 -29.385  1.00 24.67           H  
ATOM    253  HE  ARG A  19     -22.136  26.404 -28.436  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19     -21.939  23.092 -29.615  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19     -23.348  22.556 -28.728  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19     -23.988  25.684 -27.299  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19     -24.506  24.024 -27.424  1.00 24.67           H  
ATOM    258  N   PHE A  20     -18.750  29.569 -30.248  1.00 24.67           N  
ATOM    259  CA  PHE A  20     -19.333  30.835 -30.674  1.00 24.67           C  
ATOM    260  C   PHE A  20     -20.426  30.600 -31.713  1.00 24.67           C  
ATOM    261  O   PHE A  20     -20.374  29.620 -32.460  1.00 24.67           O  
ATOM    262  CB  PHE A  20     -18.250  31.737 -31.261  1.00 24.67           C  
ATOM    263  CG  PHE A  20     -17.154  32.096 -30.283  1.00 24.67           C  
ATOM    264  CD1 PHE A  20     -16.049  31.270 -30.132  1.00 24.67           C  
ATOM    265  CD2 PHE A  20     -17.220  33.250 -29.521  1.00 24.67           C  
ATOM    266  CE1 PHE A  20     -15.041  31.589 -29.254  1.00 24.67           C  
ATOM    267  CE2 PHE A  20     -16.205  33.575 -28.637  1.00 24.67           C  
ATOM    268  CZ  PHE A  20     -15.114  32.740 -28.505  1.00 24.67           C  
ATOM    269  H   PHE A  20     -18.324  28.969 -30.937  1.00 24.67           H  
ATOM    270  HA  PHE A  20     -19.780  31.328 -29.808  1.00 24.67           H  
ATOM    271 1HB  PHE A  20     -17.794  31.246 -32.119  1.00 24.67           H  
ATOM    272 2HB  PHE A  20     -18.704  32.660 -31.618  1.00 24.67           H  
ATOM    273  HD1 PHE A  20     -15.983  30.353 -30.719  1.00 24.67           H  
ATOM    274  HD2 PHE A  20     -18.083  33.910 -29.628  1.00 24.67           H  
ATOM    275  HE1 PHE A  20     -14.184  30.921 -29.150  1.00 24.67           H  
ATOM    276  HE2 PHE A  20     -16.266  34.485 -28.042  1.00 24.67           H  
ATOM    277  HZ  PHE A  20     -14.315  32.991 -27.810  1.00 24.67           H  
ATOM    278  N   GLY A  21     -21.389  31.518 -31.784  1.00 24.67           N  
ATOM    279  CA  GLY A  21     -22.466  31.432 -32.768  1.00 24.67           C  
ATOM    280  C   GLY A  21     -23.693  30.717 -32.189  1.00 24.67           C  
ATOM    281  O   GLY A  21     -23.693  30.319 -31.019  1.00 24.67           O  
ATOM    282  H   GLY A  21     -21.372  32.294 -31.137  1.00 24.67           H  
ATOM    283 1HA  GLY A  21     -22.738  32.436 -33.091  1.00 24.67           H  
ATOM    284 2HA  GLY A  21     -22.094  30.898 -33.641  1.00 24.67           H  
ATOM    285  N   PRO A  22     -24.740  30.485 -32.995  1.00 24.67           N  
ATOM    286  CA  PRO A  22     -26.040  29.967 -32.592  1.00 24.67           C  
ATOM    287  C   PRO A  22     -26.028  28.470 -32.324  1.00 24.67           C  
ATOM    288  O   PRO A  22     -26.736  27.689 -32.961  1.00 24.67           O  
ATOM    289  CB  PRO A  22     -26.903  30.313 -33.807  1.00 24.67           C  
ATOM    290  CG  PRO A  22     -25.944  30.221 -34.979  1.00 24.67           C  
ATOM    291  CD  PRO A  22     -24.618  30.745 -34.442  1.00 24.67           C  
ATOM    292  HA  PRO A  22     -26.388  30.512 -31.702  1.00 24.67           H  
ATOM    293 1HB  PRO A  22     -27.745  29.608 -33.881  1.00 24.67           H  
ATOM    294 2HB  PRO A  22     -27.338  31.318 -33.686  1.00 24.67           H  
ATOM    295 1HG  PRO A  22     -25.876  29.177 -35.327  1.00 24.67           H  
ATOM    296 2HG  PRO A  22     -26.322  30.811 -35.826  1.00 24.67           H  
ATOM    297 1HD  PRO A  22     -23.799  30.156 -34.878  1.00 24.67           H  
ATOM    298 2HD  PRO A  22     -24.518  31.821 -34.643  1.00 24.67           H  
ATOM    299  N   GLY A  23     -25.254  28.069 -31.326  1.00 24.67           N  
ATOM    300  CA  GLY A  23     -25.111  26.665 -30.934  1.00 24.67           C  
ATOM    301  C   GLY A  23     -26.300  26.193 -30.105  1.00 24.67           C  
ATOM    302  O   GLY A  23     -26.157  25.805 -28.947  1.00 24.67           O  
ATOM    303  H   GLY A  23     -24.711  28.778 -30.842  1.00 24.67           H  
ATOM    304 1HA  GLY A  23     -25.013  26.051 -31.828  1.00 24.67           H  
ATOM    305 2HA  GLY A  23     -24.193  26.548 -30.362  1.00 24.67           H  
ATOM    306  N   VAL A  24     -27.481  26.275 -30.710  1.00 24.67           N  
ATOM    307  CA  VAL A  24     -28.749  25.960 -30.064  1.00 24.67           C  
ATOM    308  C   VAL A  24     -29.480  24.813 -30.751  1.00 24.67           C  
ATOM    309  O   VAL A  24     -30.655  24.564 -30.480  1.00 24.67           O  
ATOM    310  CB  VAL A  24     -29.653  27.204 -30.076  1.00 24.67           C  
ATOM    311  CG1 VAL A  24     -28.991  28.329 -29.291  1.00 24.67           C  
ATOM    312  CG2 VAL A  24     -29.914  27.628 -31.515  1.00 24.67           C  
ATOM    313  H   VAL A  24     -27.474  26.611 -31.670  1.00 24.67           H  
ATOM    314  HA  VAL A  24     -28.547  25.675 -29.030  1.00 24.67           H  
ATOM    315  HB  VAL A  24     -30.595  26.966 -29.588  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24     -29.640  29.203 -29.290  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24     -28.820  28.001 -28.265  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24     -28.039  28.590 -29.753  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24     -30.564  28.500 -31.527  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24     -28.981  27.871 -31.999  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24     -30.395  26.810 -32.050  1.00 24.67           H  
ATOM    322  N   ALA A  25     -28.806  24.150 -31.679  1.00 24.67           N  
ATOM    323  CA  ALA A  25     -29.426  23.065 -32.432  1.00 24.67           C  
ATOM    324  C   ALA A  25     -29.870  21.925 -31.526  1.00 24.67           C  
ATOM    325  O   ALA A  25     -29.178  21.562 -30.571  1.00 24.67           O  
ATOM    326  CB  ALA A  25     -28.464  22.531 -33.475  1.00 24.67           C  
ATOM    327  H   ALA A  25     -27.846  24.400 -31.854  1.00 24.67           H  
ATOM    328  HA  ALA A  25     -30.312  23.463 -32.928  1.00 24.67           H  
ATOM    329 1HB  ALA A  25     -28.954  21.739 -34.044  1.00 24.67           H  
ATOM    330 2HB  ALA A  25     -28.171  23.338 -34.146  1.00 24.67           H  
ATOM    331 3HB  ALA A  25     -27.581  22.128 -32.983  1.00 24.67           H  
ATOM    332  N   PHE A  26     -31.014  21.347 -31.854  1.00 24.67           N  
ATOM    333  CA  PHE A  26     -31.537  20.190 -31.146  1.00 24.67           C  
ATOM    334  C   PHE A  26     -30.722  18.935 -31.391  1.00 24.67           C  
ATOM    335  O   PHE A  26     -30.334  18.651 -32.528  1.00 24.67           O  
ATOM    336  CB  PHE A  26     -32.992  19.912 -31.518  1.00 24.67           C  
ATOM    337  CG  PHE A  26     -33.574  18.715 -30.784  1.00 24.67           C  
ATOM    338  CD1 PHE A  26     -33.911  18.792 -29.439  1.00 24.67           C  
ATOM    339  CD2 PHE A  26     -33.777  17.508 -31.446  1.00 24.67           C  
ATOM    340  CE1 PHE A  26     -34.435  17.693 -28.779  1.00 24.67           C  
ATOM    341  CE2 PHE A  26     -34.303  16.417 -30.788  1.00 24.67           C  
ATOM    342  CZ  PHE A  26     -34.631  16.510 -29.453  1.00 24.67           C  
ATOM    343  H   PHE A  26     -31.538  21.716 -32.632  1.00 24.67           H  
ATOM    344  HA  PHE A  26     -31.501  20.407 -30.075  1.00 24.67           H  
ATOM    345 1HB  PHE A  26     -33.604  20.785 -31.292  1.00 24.67           H  
ATOM    346 2HB  PHE A  26     -33.066  19.724 -32.588  1.00 24.67           H  
ATOM    347  HD1 PHE A  26     -33.758  19.729 -28.905  1.00 24.67           H  
ATOM    348  HD2 PHE A  26     -33.516  17.431 -32.501  1.00 24.67           H  
ATOM    349  HE1 PHE A  26     -34.694  17.766 -27.723  1.00 24.67           H  
ATOM    350  HE2 PHE A  26     -34.456  15.481 -31.323  1.00 24.67           H  
ATOM    351  HZ  PHE A  26     -35.043  15.650 -28.932  1.00 24.67           H  
ATOM    352  N   ARG A  27     -30.485  18.179 -30.329  1.00 24.67           N  
ATOM    353  CA  ARG A  27     -29.825  16.889 -30.425  1.00 24.67           C  
ATOM    354  C   ARG A  27     -30.703  15.859 -29.746  1.00 24.67           C  
ATOM    355  O   ARG A  27     -31.099  16.029 -28.593  1.00 24.67           O  
ATOM    356  CB  ARG A  27     -28.452  16.906 -29.773  1.00 24.67           C  
ATOM    357  CG  ARG A  27     -27.703  15.579 -29.857  1.00 24.67           C  
ATOM    358  CD  ARG A  27     -26.333  15.668 -29.275  1.00 24.67           C  
ATOM    359  NE  ARG A  27     -25.640  14.384 -29.325  1.00 24.67           N  
ATOM    360  CZ  ARG A  27     -24.371  14.176 -28.918  1.00 24.67           C  
ATOM    361  NH1 ARG A  27     -23.657  15.172 -28.441  1.00 24.67           N  
ATOM    362  NH2 ARG A  27     -23.843  12.967 -29.000  1.00 24.67           N  
ATOM    363  H   ARG A  27     -30.809  18.496 -29.428  1.00 24.67           H  
ATOM    364  HA  ARG A  27     -29.712  16.621 -31.475  1.00 24.67           H  
ATOM    365 1HB  ARG A  27     -27.837  17.669 -30.246  1.00 24.67           H  
ATOM    366 2HB  ARG A  27     -28.550  17.167 -28.718  1.00 24.67           H  
ATOM    367 1HG  ARG A  27     -28.258  14.816 -29.307  1.00 24.67           H  
ATOM    368 2HG  ARG A  27     -27.615  15.276 -30.901  1.00 24.67           H  
ATOM    369 1HD  ARG A  27     -25.745  16.397 -29.829  1.00 24.67           H  
ATOM    370 2HD  ARG A  27     -26.406  15.972 -28.232  1.00 24.67           H  
ATOM    371  HE  ARG A  27     -26.156  13.590 -29.683  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27     -24.059  16.097 -28.378  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27     -22.707  15.013 -28.138  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27     -24.390  12.200 -29.367  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27     -22.894  12.809 -28.696  1.00 24.67           H  
ATOM    376  N   ALA A  28     -31.040  14.804 -30.470  1.00 24.67           N  
ATOM    377  CA  ALA A  28     -31.917  13.793 -29.914  1.00 24.67           C  
ATOM    378  C   ALA A  28     -31.234  13.076 -28.754  1.00 24.67           C  
ATOM    379  O   ALA A  28     -30.021  12.871 -28.806  1.00 24.67           O  
ATOM    380  CB  ALA A  28     -32.308  12.798 -30.994  1.00 24.67           C  
ATOM    381  H   ALA A  28     -30.693  14.712 -31.414  1.00 24.67           H  
ATOM    382  HA  ALA A  28     -32.797  14.303 -29.555  1.00 24.67           H  
ATOM    383 1HB  ALA A  28     -32.987  12.050 -30.596  1.00 24.67           H  
ATOM    384 2HB  ALA A  28     -32.799  13.329 -31.810  1.00 24.67           H  
ATOM    385 3HB  ALA A  28     -31.413  12.306 -31.367  1.00 24.67           H  
ATOM    386  N   PRO A  29     -31.983  12.653 -27.716  1.00 24.67           N  
ATOM    387  CA  PRO A  29     -31.515  11.881 -26.570  1.00 24.67           C  
ATOM    388  C   PRO A  29     -31.176  10.433 -26.928  1.00 24.67           C  
ATOM    389  O   PRO A  29     -30.535   9.732 -26.143  1.00 24.67           O  
ATOM    390  CB  PRO A  29     -32.716  11.939 -25.619  1.00 24.67           C  
ATOM    391  CG  PRO A  29     -33.915  12.122 -26.517  1.00 24.67           C  
ATOM    392  CD  PRO A  29     -33.427  12.990 -27.654  1.00 24.67           C  
ATOM    393  HA  PRO A  29     -30.643  12.387 -26.134  1.00 24.67           H  
ATOM    394 1HB  PRO A  29     -32.765  11.007 -25.034  1.00 24.67           H  
ATOM    395 2HB  PRO A  29     -32.583  12.763 -24.904  1.00 24.67           H  
ATOM    396 1HG  PRO A  29     -34.268  11.131 -26.859  1.00 24.67           H  
ATOM    397 2HG  PRO A  29     -34.746  12.574 -25.954  1.00 24.67           H  
ATOM    398 1HD  PRO A  29     -33.962  12.697 -28.562  1.00 24.67           H  
ATOM    399 2HD  PRO A  29     -33.560  14.059 -27.406  1.00 24.67           H  
ATOM    400  N   SER A  30     -31.621   9.997 -28.107  1.00 24.67           N  
ATOM    401  CA  SER A  30     -31.454   8.634 -28.592  1.00 24.67           C  
ATOM    402  C   SER A  30     -32.202   7.633 -27.707  1.00 24.67           C  
ATOM    403  O   SER A  30     -33.070   8.014 -26.921  1.00 24.67           O  
ATOM    404  CB  SER A  30     -29.975   8.271 -28.704  1.00 24.67           C  
ATOM    405  OG  SER A  30     -29.818   7.073 -29.412  1.00 24.67           O  
ATOM    406  H   SER A  30     -32.119  10.639 -28.695  1.00 24.67           H  
ATOM    407  HA  SER A  30     -31.882   8.578 -29.593  1.00 24.67           H  
ATOM    408 1HB  SER A  30     -29.438   9.075 -29.205  1.00 24.67           H  
ATOM    409 2HB  SER A  30     -29.543   8.154 -27.712  1.00 24.67           H  
ATOM    410  HG  SER A  30     -28.873   6.882 -29.399  1.00 24.67           H  
ATOM    411  N   ILE A  31     -31.901   6.350 -27.896  1.00 24.67           N  
ATOM    412  CA  ILE A  31     -32.562   5.275 -27.170  1.00 24.67           C  
ATOM    413  C   ILE A  31     -31.628   4.095 -26.889  1.00 24.67           C  
ATOM    414  O   ILE A  31     -30.887   3.655 -27.764  1.00 24.67           O  
ATOM    415  CB  ILE A  31     -33.793   4.815 -27.979  1.00 24.67           C  
ATOM    416  CG1 ILE A  31     -34.586   3.771 -27.219  1.00 24.67           C  
ATOM    417  CG2 ILE A  31     -33.344   4.262 -29.320  1.00 24.67           C  
ATOM    418  CD1 ILE A  31     -35.959   3.522 -27.768  1.00 24.67           C  
ATOM    419  H   ILE A  31     -31.164   6.153 -28.562  1.00 24.67           H  
ATOM    420  HA  ILE A  31     -32.907   5.671 -26.215  1.00 24.67           H  
ATOM    421  HB  ILE A  31     -34.452   5.666 -28.144  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31     -34.051   2.840 -27.262  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31     -34.684   4.085 -26.177  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31     -34.218   3.953 -29.895  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31     -32.801   5.028 -29.870  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31     -32.696   3.401 -29.157  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31     -36.454   2.757 -27.171  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31     -36.541   4.445 -27.730  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31     -35.881   3.184 -28.800  1.00 24.67           H  
ATOM    430  N   HIS A  32     -31.716   3.555 -25.670  1.00 24.67           N  
ATOM    431  CA  HIS A  32     -30.926   2.386 -25.269  1.00 24.67           C  
ATOM    432  C   HIS A  32     -31.830   1.241 -24.814  1.00 24.67           C  
ATOM    433  O   HIS A  32     -31.389   0.298 -24.158  1.00 24.67           O  
ATOM    434  CB  HIS A  32     -29.956   2.758 -24.145  1.00 24.67           C  
ATOM    435  CG  HIS A  32     -28.941   3.788 -24.543  1.00 24.67           C  
ATOM    436  ND1 HIS A  32     -27.908   3.517 -25.415  1.00 24.67           N  
ATOM    437  CD2 HIS A  32     -28.799   5.089 -24.189  1.00 24.67           C  
ATOM    438  CE1 HIS A  32     -27.176   4.601 -25.580  1.00 24.67           C  
ATOM    439  NE2 HIS A  32     -27.694   5.569 -24.846  1.00 24.67           N  
ATOM    440  H   HIS A  32     -32.341   3.968 -24.995  1.00 24.67           H  
ATOM    441  HA  HIS A  32     -30.342   2.027 -26.114  1.00 24.67           H  
ATOM    442 1HB  HIS A  32     -30.519   3.137 -23.294  1.00 24.67           H  
ATOM    443 2HB  HIS A  32     -29.426   1.864 -23.815  1.00 24.67           H  
ATOM    444  HD1 HIS A  32     -27.734   2.640 -25.867  1.00 24.67           H  
ATOM    445  HD2 HIS A  32     -29.369   5.745 -23.531  1.00 24.67           H  
ATOM    446  HE1 HIS A  32     -26.308   4.586 -26.237  1.00 24.67           H  
ATOM    447  N   GLY A  33     -33.098   1.353 -25.159  1.00 24.67           N  
ATOM    448  CA  GLY A  33     -34.125   0.388 -24.808  1.00 24.67           C  
ATOM    449  C   GLY A  33     -35.434   1.119 -24.551  1.00 24.67           C  
ATOM    450  O   GLY A  33     -35.425   2.321 -24.287  1.00 24.67           O  
ATOM    451  H   GLY A  33     -33.358   2.156 -25.706  1.00 24.67           H  
ATOM    452 1HA  GLY A  33     -34.252  -0.334 -25.618  1.00 24.67           H  
ATOM    453 2HA  GLY A  33     -33.829  -0.165 -23.917  1.00 24.67           H  
ENDMDL

