REMARK ID 616931 DOMAINID 611076 MODEL 1 2024-05-11_00000174_1_19
MODEL     1
ATOM      1  N   MET A   1       0.170   0.563   1.456  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.570   0.923   1.274  1.00 24.67           C  
ATOM      3  C   MET A   1       1.733   2.327   0.725  1.00 24.67           C  
ATOM      4  O   MET A   1       1.300   2.622  -0.390  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.271  -0.069   0.352  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.737   0.266   0.093  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.760   0.165   1.565  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.878  -1.603   1.804  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.104  -0.398   1.759  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.243   1.166   2.154  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.322   0.676   0.582  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.058   0.895   2.248  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.220  -1.068   0.783  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.758  -0.098  -0.610  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.142  -0.409  -0.659  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.799   1.277  -0.291  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.488  -1.812   2.684  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.879  -2.020   1.948  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.338  -2.059   0.928  1.00 24.67           H  
ATOM     20  N   THR A   2       2.372   3.188   1.513  1.00 24.67           N  
ATOM     21  CA  THR A   2       2.604   4.575   1.112  1.00 24.67           C  
ATOM     22  C   THR A   2       4.087   4.899   0.900  1.00 24.67           C  
ATOM     23  O   THR A   2       4.428   5.998   0.472  1.00 24.67           O  
ATOM     24  CB  THR A   2       2.006   5.538   2.151  1.00 24.67           C  
ATOM     25  OG1 THR A   2       2.623   5.313   3.425  1.00 24.67           O  
ATOM     26  CG2 THR A   2       0.506   5.313   2.273  1.00 24.67           C  
ATOM     27  H   THR A   2       2.697   2.888   2.421  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.094   4.748   0.165  1.00 24.67           H  
ATOM     29  HB  THR A   2       2.193   6.566   1.841  1.00 24.67           H  
ATOM     30  HG1 THR A   2       3.542   5.596   3.389  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       0.093   6.003   3.009  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       0.033   5.488   1.305  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       0.312   4.292   2.590  1.00 24.67           H  
ATOM     34  N   ASP A   3       4.969   3.952   1.229  1.00 24.67           N  
ATOM     35  CA  ASP A   3       6.414   4.152   1.094  1.00 24.67           C  
ATOM     36  C   ASP A   3       6.856   3.966  -0.352  1.00 24.67           C  
ATOM     37  O   ASP A   3       7.267   4.910  -1.023  1.00 24.67           O  
ATOM     38  CB  ASP A   3       7.162   3.131   1.971  1.00 24.67           C  
ATOM     39  CG  ASP A   3       8.691   3.235   1.956  1.00 24.67           C  
ATOM     40  OD1 ASP A   3       9.246   4.147   2.550  1.00 24.67           O  
ATOM     41  OD2 ASP A   3       9.305   2.394   1.285  1.00 24.67           O  
ATOM     42  H   ASP A   3       4.624   3.071   1.572  1.00 24.67           H  
ATOM     43  HA  ASP A   3       6.663   5.166   1.409  1.00 24.67           H  
ATOM     44 1HB  ASP A   3       6.826   3.245   3.003  1.00 24.67           H  
ATOM     45 2HB  ASP A   3       6.902   2.132   1.673  1.00 24.67           H  
ATOM     46  N   LYS A   4       6.768   2.723  -0.816  1.00 24.67           N  
ATOM     47  CA  LYS A   4       7.135   2.321  -2.166  1.00 24.67           C  
ATOM     48  C   LYS A   4       8.555   2.730  -2.580  1.00 24.67           C  
ATOM     49  O   LYS A   4       8.776   3.043  -3.751  1.00 24.67           O  
ATOM     50  CB  LYS A   4       6.133   2.897  -3.168  1.00 24.67           C  
ATOM     51  CG  LYS A   4       4.700   2.440  -2.937  1.00 24.67           C  
ATOM     52  CD  LYS A   4       3.762   2.967  -4.002  1.00 24.67           C  
ATOM     53  CE  LYS A   4       2.334   2.534  -3.723  1.00 24.67           C  
ATOM     54  NZ  LYS A   4       1.382   3.067  -4.727  1.00 24.67           N  
ATOM     55  H   LYS A   4       6.422   2.010  -0.196  1.00 24.67           H  
ATOM     56  HA  LYS A   4       7.081   1.234  -2.215  1.00 24.67           H  
ATOM     57 1HB  LYS A   4       6.155   3.987  -3.136  1.00 24.67           H  
ATOM     58 2HB  LYS A   4       6.418   2.597  -4.176  1.00 24.67           H  
ATOM     59 1HG  LYS A   4       4.654   1.351  -2.921  1.00 24.67           H  
ATOM     60 2HG  LYS A   4       4.360   2.819  -1.974  1.00 24.67           H  
ATOM     61 1HD  LYS A   4       3.805   4.057  -4.016  1.00 24.67           H  
ATOM     62 2HD  LYS A   4       4.065   2.593  -4.980  1.00 24.67           H  
ATOM     63 1HE  LYS A   4       2.284   1.446  -3.727  1.00 24.67           H  
ATOM     64 2HE  LYS A   4       2.045   2.895  -2.743  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4       0.449   2.757  -4.495  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4       1.415   4.076  -4.716  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4       1.633   2.730  -5.644  1.00 24.67           H  
ATOM     68  N   THR A   5       9.539   2.659  -1.666  1.00 24.67           N  
ATOM     69  CA  THR A   5      10.897   3.044  -2.062  1.00 24.67           C  
ATOM     70  C   THR A   5      11.767   1.880  -2.540  1.00 24.67           C  
ATOM     71  O   THR A   5      12.823   2.095  -3.132  1.00 24.67           O  
ATOM     72  CB  THR A   5      11.613   3.756  -0.918  1.00 24.67           C  
ATOM     73  OG1 THR A   5      11.723   2.860   0.191  1.00 24.67           O  
ATOM     74  CG2 THR A   5      10.832   5.005  -0.515  1.00 24.67           C  
ATOM     75  H   THR A   5       9.341   2.419  -0.684  1.00 24.67           H  
ATOM     76  HA  THR A   5      10.815   3.753  -2.885  1.00 24.67           H  
ATOM     77  HB  THR A   5      12.612   4.040  -1.239  1.00 24.67           H  
ATOM     78  HG1 THR A   5      10.837   2.740   0.606  1.00 24.67           H  
ATOM     79 1HG2 THR A   5      11.342   5.509   0.302  1.00 24.67           H  
ATOM     80 2HG2 THR A   5      10.755   5.677  -1.366  1.00 24.67           H  
ATOM     81 3HG2 THR A   5       9.836   4.721  -0.194  1.00 24.67           H  
ATOM     82  N   GLY A   6      11.347   0.649  -2.268  1.00 24.67           N  
ATOM     83  CA  GLY A   6      12.106  -0.525  -2.691  1.00 24.67           C  
ATOM     84  C   GLY A   6      13.333  -0.876  -1.842  1.00 24.67           C  
ATOM     85  O   GLY A   6      14.134  -1.713  -2.256  1.00 24.67           O  
ATOM     86  H   GLY A   6      10.476   0.535  -1.775  1.00 24.67           H  
ATOM     87 1HA  GLY A   6      11.433  -1.379  -2.706  1.00 24.67           H  
ATOM     88 2HA  GLY A   6      12.424  -0.377  -3.722  1.00 24.67           H  
ATOM     89  N   ARG A   7      13.458  -0.328  -0.632  1.00 24.67           N  
ATOM     90  CA  ARG A   7      14.641  -0.613   0.198  1.00 24.67           C  
ATOM     91  C   ARG A   7      14.824  -2.109   0.448  1.00 24.67           C  
ATOM     92  O   ARG A   7      15.952  -2.616   0.497  1.00 24.67           O  
ATOM     93  CB  ARG A   7      14.542   0.090   1.539  1.00 24.67           C  
ATOM     94  CG  ARG A   7      14.668   1.605   1.484  1.00 24.67           C  
ATOM     95  CD  ARG A   7      14.564   2.213   2.848  1.00 24.67           C  
ATOM     96  NE  ARG A   7      14.450   3.670   2.803  1.00 24.67           N  
ATOM     97  CZ  ARG A   7      13.264   4.330   2.787  1.00 24.67           C  
ATOM     98  NH1 ARG A   7      12.144   3.643   2.805  1.00 24.67           N  
ATOM     99  NH2 ARG A   7      13.227   5.651   2.748  1.00 24.67           N  
ATOM    100  H   ARG A   7      12.764   0.340  -0.313  1.00 24.67           H  
ATOM    101  HA  ARG A   7      15.518  -0.238  -0.318  1.00 24.67           H  
ATOM    102 1HB  ARG A   7      13.581  -0.141   1.998  1.00 24.67           H  
ATOM    103 2HB  ARG A   7      15.320  -0.284   2.202  1.00 24.67           H  
ATOM    104 1HG  ARG A   7      15.639   1.868   1.064  1.00 24.67           H  
ATOM    105 2HG  ARG A   7      13.891   2.006   0.855  1.00 24.67           H  
ATOM    106 1HD  ARG A   7      13.677   1.819   3.346  1.00 24.67           H  
ATOM    107 2HD  ARG A   7      15.449   1.957   3.427  1.00 24.67           H  
ATOM    108  HE  ARG A   7      15.301   4.216   2.786  1.00 24.67           H  
ATOM    109 1HH1 ARG A   7      12.169   2.637   2.818  1.00 24.67           H  
ATOM    110 2HH1 ARG A   7      11.221   4.104   2.774  1.00 24.67           H  
ATOM    111 1HH2 ARG A   7      14.084   6.183   2.732  1.00 24.67           H  
ATOM    112 2HH2 ARG A   7      12.332   6.122   2.734  1.00 24.67           H  
ATOM    113  N   GLU A   8      13.720  -2.839   0.579  1.00 24.67           N  
ATOM    114  CA  GLU A   8      13.814  -4.275   0.800  1.00 24.67           C  
ATOM    115  C   GLU A   8      14.483  -4.962  -0.393  1.00 24.67           C  
ATOM    116  O   GLU A   8      15.226  -5.933  -0.228  1.00 24.67           O  
ATOM    117  CB  GLU A   8      12.424  -4.869   1.028  1.00 24.67           C  
ATOM    118  CG  GLU A   8      11.772  -4.459   2.353  1.00 24.67           C  
ATOM    119  CD  GLU A   8      10.375  -5.016   2.532  1.00 24.67           C  
ATOM    120  OE1 GLU A   8       9.859  -5.595   1.606  1.00 24.67           O  
ATOM    121  OE2 GLU A   8       9.829  -4.861   3.601  1.00 24.67           O  
ATOM    122  H   GLU A   8      12.817  -2.391   0.533  1.00 24.67           H  
ATOM    123  HA  GLU A   8      14.426  -4.452   1.686  1.00 24.67           H  
ATOM    124 1HB  GLU A   8      11.764  -4.560   0.216  1.00 24.67           H  
ATOM    125 2HB  GLU A   8      12.486  -5.957   1.001  1.00 24.67           H  
ATOM    126 1HG  GLU A   8      12.398  -4.806   3.175  1.00 24.67           H  
ATOM    127 2HG  GLU A   8      11.732  -3.371   2.399  1.00 24.67           H  
ATOM    128  N   HIS A   9      14.208  -4.459  -1.599  1.00 24.67           N  
ATOM    129  CA  HIS A   9      14.720  -5.059  -2.814  1.00 24.67           C  
ATOM    130  C   HIS A   9      16.162  -4.646  -3.006  1.00 24.67           C  
ATOM    131  O   HIS A   9      16.978  -5.430  -3.494  1.00 24.67           O  
ATOM    132  CB  HIS A   9      13.859  -4.644  -4.008  1.00 24.67           C  
ATOM    133  CG  HIS A   9      12.477  -5.215  -3.946  1.00 24.67           C  
ATOM    134  ND1 HIS A   9      12.223  -6.563  -4.087  1.00 24.67           N  
ATOM    135  CD2 HIS A   9      11.276  -4.625  -3.746  1.00 24.67           C  
ATOM    136  CE1 HIS A   9      10.924  -6.777  -3.981  1.00 24.67           C  
ATOM    137  NE2 HIS A   9      10.327  -5.618  -3.775  1.00 24.67           N  
ATOM    138  H   HIS A   9      13.659  -3.612  -1.678  1.00 24.67           H  
ATOM    139  HA  HIS A   9      14.688  -6.144  -2.733  1.00 24.67           H  
ATOM    140 1HB  HIS A   9      13.785  -3.556  -4.045  1.00 24.67           H  
ATOM    141 2HB  HIS A   9      14.331  -4.973  -4.932  1.00 24.67           H  
ATOM    142  HD2 HIS A   9      11.094  -3.565  -3.593  1.00 24.67           H  
ATOM    143  HE1 HIS A   9      10.429  -7.746  -4.051  1.00 24.67           H  
ATOM    144  HE2 HIS A   9       9.334  -5.479  -3.654  1.00 24.67           H  
ATOM    145  N   LEU A  10      16.487  -3.422  -2.588  1.00 24.67           N  
ATOM    146  CA  LEU A  10      17.850  -2.930  -2.688  1.00 24.67           C  
ATOM    147  C   LEU A  10      18.754  -3.750  -1.777  1.00 24.67           C  
ATOM    148  O   LEU A  10      19.886  -4.076  -2.141  1.00 24.67           O  
ATOM    149  CB  LEU A  10      17.919  -1.448  -2.322  1.00 24.67           C  
ATOM    150  CG  LEU A  10      17.233  -0.515  -3.318  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      17.232   0.908  -2.776  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      17.957  -0.604  -4.652  1.00 24.67           C  
ATOM    153  H   LEU A  10      15.754  -2.818  -2.218  1.00 24.67           H  
ATOM    154  HA  LEU A  10      18.188  -3.048  -3.716  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      17.453  -1.312  -1.351  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      18.963  -1.155  -2.246  1.00 24.67           H  
ATOM    157  HG  LEU A  10      16.197  -0.823  -3.451  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10      16.732   1.565  -3.488  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10      16.707   0.943  -1.833  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      18.257   1.242  -2.630  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10      17.468   0.050  -5.374  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      18.995  -0.296  -4.525  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      17.926  -1.633  -5.014  1.00 24.67           H  
ATOM    164  N   SER A  11      18.236  -4.129  -0.605  1.00 24.67           N  
ATOM    165  CA  SER A  11      19.006  -4.959   0.307  1.00 24.67           C  
ATOM    166  C   SER A  11      19.262  -6.326  -0.324  1.00 24.67           C  
ATOM    167  O   SER A  11      20.393  -6.819  -0.295  1.00 24.67           O  
ATOM    168  CB  SER A  11      18.269  -5.117   1.616  1.00 24.67           C  
ATOM    169  OG  SER A  11      18.159  -3.884   2.283  1.00 24.67           O  
ATOM    170  H   SER A  11      17.310  -3.804  -0.330  1.00 24.67           H  
ATOM    171  HA  SER A  11      19.964  -4.476   0.495  1.00 24.67           H  
ATOM    172 1HB  SER A  11      17.273  -5.517   1.424  1.00 24.67           H  
ATOM    173 2HB  SER A  11      18.795  -5.831   2.244  1.00 24.67           H  
ATOM    174  HG  SER A  11      17.578  -3.335   1.723  1.00 24.67           H  
ATOM    175  N   VAL A  12      18.238  -6.906  -0.968  1.00 24.67           N  
ATOM    176  CA  VAL A  12      18.427  -8.192  -1.637  1.00 24.67           C  
ATOM    177  C   VAL A  12      19.450  -8.053  -2.748  1.00 24.67           C  
ATOM    178  O   VAL A  12      20.341  -8.890  -2.892  1.00 24.67           O  
ATOM    179  CB  VAL A  12      17.112  -8.718  -2.230  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      17.399  -9.937  -3.100  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      16.168  -9.081  -1.108  1.00 24.67           C  
ATOM    182  H   VAL A  12      17.312  -6.473  -0.951  1.00 24.67           H  
ATOM    183  HA  VAL A  12      18.795  -8.913  -0.909  1.00 24.67           H  
ATOM    184  HB  VAL A  12      16.662  -7.948  -2.856  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      16.468 -10.307  -3.527  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      18.081  -9.656  -3.904  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      17.857 -10.719  -2.494  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      15.231  -9.449  -1.525  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      16.621  -9.853  -0.490  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      15.974  -8.208  -0.503  1.00 24.67           H  
ATOM    191  N   TYR A  13      19.327  -6.986  -3.533  1.00 24.67           N  
ATOM    192  CA  TYR A  13      20.253  -6.720  -4.614  1.00 24.67           C  
ATOM    193  C   TYR A  13      21.668  -6.697  -4.083  1.00 24.67           C  
ATOM    194  O   TYR A  13      22.543  -7.373  -4.624  1.00 24.67           O  
ATOM    195  CB  TYR A  13      19.906  -5.394  -5.294  1.00 24.67           C  
ATOM    196  CG  TYR A  13      20.868  -4.952  -6.358  1.00 24.67           C  
ATOM    197  CD1 TYR A  13      20.811  -5.496  -7.632  1.00 24.67           C  
ATOM    198  CD2 TYR A  13      21.807  -3.979  -6.057  1.00 24.67           C  
ATOM    199  CE1 TYR A  13      21.695  -5.066  -8.605  1.00 24.67           C  
ATOM    200  CE2 TYR A  13      22.689  -3.548  -7.024  1.00 24.67           C  
ATOM    201  CZ  TYR A  13      22.636  -4.087  -8.296  1.00 24.67           C  
ATOM    202  OH  TYR A  13      23.517  -3.655  -9.263  1.00 24.67           O  
ATOM    203  H   TYR A  13      18.558  -6.339  -3.377  1.00 24.67           H  
ATOM    204  HA  TYR A  13      20.179  -7.525  -5.345  1.00 24.67           H  
ATOM    205 1HB  TYR A  13      18.912  -5.467  -5.737  1.00 24.67           H  
ATOM    206 2HB  TYR A  13      19.861  -4.616  -4.552  1.00 24.67           H  
ATOM    207  HD1 TYR A  13      20.069  -6.260  -7.867  1.00 24.67           H  
ATOM    208  HD2 TYR A  13      21.843  -3.555  -5.053  1.00 24.67           H  
ATOM    209  HE1 TYR A  13      21.653  -5.491  -9.606  1.00 24.67           H  
ATOM    210  HE2 TYR A  13      23.427  -2.781  -6.786  1.00 24.67           H  
ATOM    211  HH  TYR A  13      24.134  -3.029  -8.874  1.00 24.67           H  
ATOM    212  N   ALA A  14      21.900  -5.939  -3.009  1.00 24.67           N  
ATOM    213  CA  ALA A  14      23.228  -5.838  -2.440  1.00 24.67           C  
ATOM    214  C   ALA A  14      23.766  -7.202  -2.037  1.00 24.67           C  
ATOM    215  O   ALA A  14      24.923  -7.519  -2.312  1.00 24.67           O  
ATOM    216  CB  ALA A  14      23.197  -4.932  -1.224  1.00 24.67           C  
ATOM    217  H   ALA A  14      21.136  -5.400  -2.599  1.00 24.67           H  
ATOM    218  HA  ALA A  14      23.890  -5.419  -3.198  1.00 24.67           H  
ATOM    219 1HB  ALA A  14      24.199  -4.840  -0.811  1.00 24.67           H  
ATOM    220 2HB  ALA A  14      22.826  -3.950  -1.517  1.00 24.67           H  
ATOM    221 3HB  ALA A  14      22.532  -5.360  -0.475  1.00 24.67           H  
ATOM    222  N   VAL A  15      22.916  -8.054  -1.462  1.00 24.67           N  
ATOM    223  CA  VAL A  15      23.370  -9.381  -1.072  1.00 24.67           C  
ATOM    224  C   VAL A  15      23.762 -10.213  -2.278  1.00 24.67           C  
ATOM    225  O   VAL A  15      24.797 -10.885  -2.264  1.00 24.67           O  
ATOM    226  CB  VAL A  15      22.290 -10.121  -0.275  1.00 24.67           C  
ATOM    227  CG1 VAL A  15      22.711 -11.570  -0.064  1.00 24.67           C  
ATOM    228  CG2 VAL A  15      22.100  -9.424   1.058  1.00 24.67           C  
ATOM    229  H   VAL A  15      21.960  -7.755  -1.255  1.00 24.67           H  
ATOM    230  HA  VAL A  15      24.243  -9.267  -0.433  1.00 24.67           H  
ATOM    231  HB  VAL A  15      21.354 -10.114  -0.835  1.00 24.67           H  
ATOM    232 1HG1 VAL A  15      21.938 -12.093   0.499  1.00 24.67           H  
ATOM    233 2HG1 VAL A  15      22.844 -12.054  -1.032  1.00 24.67           H  
ATOM    234 3HG1 VAL A  15      23.648 -11.600   0.489  1.00 24.67           H  
ATOM    235 1HG2 VAL A  15      21.330  -9.938   1.630  1.00 24.67           H  
ATOM    236 2HG2 VAL A  15      23.037  -9.439   1.610  1.00 24.67           H  
ATOM    237 3HG2 VAL A  15      21.800  -8.399   0.890  1.00 24.67           H  
ATOM    238  N   VAL A  16      22.942 -10.166  -3.324  1.00 23.64           N  
ATOM    239  CA  VAL A  16      23.214 -10.916  -4.539  1.00 23.64           C  
ATOM    240  C   VAL A  16      24.497 -10.443  -5.204  1.00 23.64           C  
ATOM    241  O   VAL A  16      25.314 -11.262  -5.642  1.00 23.64           O  
ATOM    242  CB  VAL A  16      22.038 -10.793  -5.517  1.00 23.64           C  
ATOM    243  CG1 VAL A  16      22.414 -11.395  -6.866  1.00 23.64           C  
ATOM    244  CG2 VAL A  16      20.823 -11.514  -4.924  1.00 23.64           C  
ATOM    245  H   VAL A  16      22.097  -9.594  -3.264  1.00 23.64           H  
ATOM    246  HA  VAL A  16      23.328 -11.965  -4.273  1.00 23.64           H  
ATOM    247  HB  VAL A  16      21.804  -9.736  -5.666  1.00 23.64           H  
ATOM    248 1HG1 VAL A  16      21.576 -11.295  -7.553  1.00 23.64           H  
ATOM    249 2HG1 VAL A  16      23.280 -10.867  -7.271  1.00 23.64           H  
ATOM    250 3HG1 VAL A  16      22.659 -12.449  -6.740  1.00 23.64           H  
ATOM    251 1HG2 VAL A  16      19.978 -11.421  -5.602  1.00 23.64           H  
ATOM    252 2HG2 VAL A  16      21.061 -12.565  -4.778  1.00 23.64           H  
ATOM    253 3HG2 VAL A  16      20.570 -11.069  -3.969  1.00 23.64           H  
ATOM    254  N   VAL A  17      24.694  -9.127  -5.275  1.00 21.06           N  
ATOM    255  CA  VAL A  17      25.903  -8.602  -5.883  1.00 21.06           C  
ATOM    256  C   VAL A  17      27.126  -9.018  -5.088  1.00 21.06           C  
ATOM    257  O   VAL A  17      28.102  -9.502  -5.658  1.00 21.06           O  
ATOM    258  CB  VAL A  17      25.857  -7.074  -5.983  1.00 21.06           C  
ATOM    259  CG1 VAL A  17      27.220  -6.549  -6.430  1.00 21.06           C  
ATOM    260  CG2 VAL A  17      24.786  -6.666  -6.976  1.00 21.06           C  
ATOM    261  H   VAL A  17      23.987  -8.487  -4.910  1.00 21.06           H  
ATOM    262  HA  VAL A  17      25.985  -9.012  -6.890  1.00 21.06           H  
ATOM    263  HB  VAL A  17      25.629  -6.654  -4.998  1.00 21.06           H  
ATOM    264 1HG1 VAL A  17      27.186  -5.463  -6.494  1.00 21.06           H  
ATOM    265 2HG1 VAL A  17      27.981  -6.847  -5.707  1.00 21.06           H  
ATOM    266 3HG1 VAL A  17      27.466  -6.964  -7.408  1.00 21.06           H  
ATOM    267 1HG2 VAL A  17      24.759  -5.587  -7.036  1.00 21.06           H  
ATOM    268 2HG2 VAL A  17      25.019  -7.080  -7.953  1.00 21.06           H  
ATOM    269 3HG2 VAL A  17      23.820  -7.034  -6.655  1.00 21.06           H  
ATOM    270  N   ILE A  18      27.073  -8.889  -3.767  1.00 17.98           N  
ATOM    271  CA  ILE A  18      28.220  -9.274  -2.965  1.00 17.98           C  
ATOM    272  C   ILE A  18      28.504 -10.751  -3.139  1.00 17.98           C  
ATOM    273  O   ILE A  18      29.647 -11.146  -3.372  1.00 17.98           O  
ATOM    274  CB  ILE A  18      27.976  -8.976  -1.481  1.00 17.98           C  
ATOM    275  CG1 ILE A  18      27.922  -7.459  -1.258  1.00 17.98           C  
ATOM    276  CG2 ILE A  18      29.082  -9.626  -0.644  1.00 17.98           C  
ATOM    277  CD1 ILE A  18      27.372  -7.071   0.090  1.00 17.98           C  
ATOM    278  H   ILE A  18      26.247  -8.497  -3.312  1.00 17.98           H  
ATOM    279  HA  ILE A  18      29.087  -8.710  -3.302  1.00 17.98           H  
ATOM    280  HB  ILE A  18      27.004  -9.383  -1.187  1.00 17.98           H  
ATOM    281 1HG1 ILE A  18      28.928  -7.057  -1.351  1.00 17.98           H  
ATOM    282 2HG1 ILE A  18      27.304  -7.010  -2.031  1.00 17.98           H  
ATOM    283 1HG2 ILE A  18      28.905  -9.424   0.410  1.00 17.98           H  
ATOM    284 2HG2 ILE A  18      29.082 -10.703  -0.812  1.00 17.98           H  
ATOM    285 3HG2 ILE A  18      30.049  -9.215  -0.936  1.00 17.98           H  
ATOM    286 1HD1 ILE A  18      27.362  -5.986   0.179  1.00 17.98           H  
ATOM    287 2HD1 ILE A  18      26.352  -7.453   0.183  1.00 17.98           H  
ATOM    288 3HD1 ILE A  18      27.995  -7.496   0.875  1.00 17.98           H  
ATOM    289  N   ALA A  19      27.464 -11.579  -3.058  1.00 15.36           N  
ATOM    290  CA  ALA A  19      27.634 -13.009  -3.209  1.00 15.36           C  
ATOM    291  C   ALA A  19      28.233 -13.363  -4.568  1.00 15.36           C  
ATOM    292  O   ALA A  19      29.087 -14.251  -4.660  1.00 15.36           O  
ATOM    293  CB  ALA A  19      26.291 -13.695  -3.033  1.00 15.36           C  
ATOM    294  H   ALA A  19      26.529 -11.215  -2.869  1.00 15.36           H  
ATOM    295  HA  ALA A  19      28.321 -13.351  -2.436  1.00 15.36           H  
ATOM    296 1HB  ALA A  19      26.415 -14.772  -3.118  1.00 15.36           H  
ATOM    297 2HB  ALA A  19      25.885 -13.447  -2.052  1.00 15.36           H  
ATOM    298 3HB  ALA A  19      25.608 -13.342  -3.806  1.00 15.36           H  
ATOM    299  N   SER A  20      27.808 -12.651  -5.622  1.00 13.68           N  
ATOM    300  CA  SER A  20      28.298 -12.897  -6.969  1.00 13.68           C  
ATOM    301  C   SER A  20      29.777 -12.549  -7.080  1.00 13.68           C  
ATOM    302  O   SER A  20      30.558 -13.308  -7.667  1.00 13.68           O  
ATOM    303  CB  SER A  20      27.506 -12.068  -7.958  1.00 13.68           C  
ATOM    304  OG  SER A  20      26.157 -12.461  -7.970  1.00 13.68           O  
ATOM    305  H   SER A  20      27.087 -11.942  -5.496  1.00 13.68           H  
ATOM    306  HA  SER A  20      28.169 -13.953  -7.199  1.00 13.68           H  
ATOM    307 1HB  SER A  20      27.576 -11.016  -7.690  1.00 13.68           H  
ATOM    308 2HB  SER A  20      27.933 -12.182  -8.951  1.00 13.68           H  
ATOM    309  HG  SER A  20      25.817 -12.222  -7.076  1.00 13.68           H  
ATOM    310  N   VAL A  21      30.168 -11.421  -6.476  1.00 13.11           N  
ATOM    311  CA  VAL A  21      31.556 -10.988  -6.492  1.00 13.11           C  
ATOM    312  C   VAL A  21      32.434 -11.963  -5.740  1.00 13.11           C  
ATOM    313  O   VAL A  21      33.499 -12.344  -6.229  1.00 13.11           O  
ATOM    314  CB  VAL A  21      31.710  -9.583  -5.893  1.00 13.11           C  
ATOM    315  CG1 VAL A  21      33.193  -9.263  -5.727  1.00 13.11           C  
ATOM    316  CG2 VAL A  21      31.051  -8.557  -6.825  1.00 13.11           C  
ATOM    317  H   VAL A  21      29.468 -10.836  -6.015  1.00 13.11           H  
ATOM    318  HA  VAL A  21      31.890 -10.952  -7.528  1.00 13.11           H  
ATOM    319  HB  VAL A  21      31.232  -9.553  -4.909  1.00 13.11           H  
ATOM    320 1HG1 VAL A  21      33.304  -8.269  -5.297  1.00 13.11           H  
ATOM    321 2HG1 VAL A  21      33.647  -9.998  -5.062  1.00 13.11           H  
ATOM    322 3HG1 VAL A  21      33.685  -9.298  -6.698  1.00 13.11           H  
ATOM    323 1HG2 VAL A  21      31.155  -7.560  -6.400  1.00 13.11           H  
ATOM    324 2HG2 VAL A  21      31.535  -8.590  -7.799  1.00 13.11           H  
ATOM    325 3HG2 VAL A  21      30.003  -8.788  -6.943  1.00 13.11           H  
ATOM    326  N   VAL A  22      31.984 -12.400  -4.565  1.00 13.68           N  
ATOM    327  CA  VAL A  22      32.763 -13.354  -3.798  1.00 13.68           C  
ATOM    328  C   VAL A  22      32.900 -14.658  -4.571  1.00 13.68           C  
ATOM    329  O   VAL A  22      33.996 -15.211  -4.660  1.00 13.68           O  
ATOM    330  CB  VAL A  22      32.130 -13.606  -2.426  1.00 13.68           C  
ATOM    331  CG1 VAL A  22      32.853 -14.764  -1.738  1.00 13.68           C  
ATOM    332  CG2 VAL A  22      32.222 -12.328  -1.584  1.00 13.68           C  
ATOM    333  H   VAL A  22      31.096 -12.052  -4.197  1.00 13.68           H  
ATOM    334  HA  VAL A  22      33.756 -12.936  -3.640  1.00 13.68           H  
ATOM    335  HB  VAL A  22      31.080 -13.885  -2.558  1.00 13.68           H  
ATOM    336 1HG1 VAL A  22      32.399 -14.951  -0.767  1.00 13.68           H  
ATOM    337 2HG1 VAL A  22      32.770 -15.657  -2.356  1.00 13.68           H  
ATOM    338 3HG1 VAL A  22      33.905 -14.512  -1.606  1.00 13.68           H  
ATOM    339 1HG2 VAL A  22      31.765 -12.500  -0.611  1.00 13.68           H  
ATOM    340 2HG2 VAL A  22      33.267 -12.055  -1.454  1.00 13.68           H  
ATOM    341 3HG2 VAL A  22      31.701 -11.522  -2.089  1.00 13.68           H  
ATOM    342  N   GLY A  23      31.803 -15.135  -5.168  1.00 15.36           N  
ATOM    343  CA  GLY A  23      31.838 -16.352  -5.967  1.00 15.36           C  
ATOM    344  C   GLY A  23      32.919 -16.228  -7.034  1.00 15.36           C  
ATOM    345  O   GLY A  23      33.802 -17.083  -7.144  1.00 15.36           O  
ATOM    346  H   GLY A  23      30.909 -14.654  -5.058  1.00 15.36           H  
ATOM    347 1HA  GLY A  23      32.037 -17.209  -5.326  1.00 15.36           H  
ATOM    348 2HA  GLY A  23      30.865 -16.502  -6.435  1.00 15.36           H  
ATOM    349  N   PHE A  24      32.855 -15.149  -7.813  1.00 17.98           N  
ATOM    350  CA  PHE A  24      33.832 -14.893  -8.859  1.00 17.98           C  
ATOM    351  C   PHE A  24      35.246 -14.877  -8.320  1.00 17.98           C  
ATOM    352  O   PHE A  24      36.137 -15.516  -8.882  1.00 17.98           O  
ATOM    353  CB  PHE A  24      33.546 -13.567  -9.543  1.00 17.98           C  
ATOM    354  CG  PHE A  24      34.597 -13.149 -10.515  1.00 17.98           C  
ATOM    355  CD1 PHE A  24      34.666 -13.705 -11.781  1.00 17.98           C  
ATOM    356  CD2 PHE A  24      35.524 -12.181 -10.157  1.00 17.98           C  
ATOM    357  CE1 PHE A  24      35.644 -13.302 -12.672  1.00 17.98           C  
ATOM    358  CE2 PHE A  24      36.498 -11.775 -11.039  1.00 17.98           C  
ATOM    359  CZ  PHE A  24      36.559 -12.336 -12.302  1.00 17.98           C  
ATOM    360  H   PHE A  24      32.097 -14.477  -7.674  1.00 17.98           H  
ATOM    361  HA  PHE A  24      33.756 -15.688  -9.597  1.00 17.98           H  
ATOM    362 1HB  PHE A  24      32.593 -13.625 -10.066  1.00 17.98           H  
ATOM    363 2HB  PHE A  24      33.451 -12.787  -8.789  1.00 17.98           H  
ATOM    364  HD1 PHE A  24      33.942 -14.466 -12.070  1.00 17.98           H  
ATOM    365  HD2 PHE A  24      35.472 -11.741  -9.158  1.00 17.98           H  
ATOM    366  HE1 PHE A  24      35.691 -13.745 -13.666  1.00 17.98           H  
ATOM    367  HE2 PHE A  24      37.220 -11.016 -10.743  1.00 17.98           H  
ATOM    368  HZ  PHE A  24      37.329 -12.018 -13.002  1.00 17.98           H  
ATOM    369  N   CYS A  25      35.473 -14.124  -7.250  1.00 21.06           N  
ATOM    370  CA  CYS A  25      36.811 -13.999  -6.711  1.00 21.06           C  
ATOM    371  C   CYS A  25      37.359 -15.361  -6.299  1.00 21.06           C  
ATOM    372  O   CYS A  25      38.534 -15.657  -6.532  1.00 21.06           O  
ATOM    373  CB  CYS A  25      36.786 -13.065  -5.512  1.00 21.06           C  
ATOM    374  SG  CYS A  25      36.426 -11.347  -5.961  1.00 21.06           S  
ATOM    375  H   CYS A  25      34.707 -13.614  -6.811  1.00 21.06           H  
ATOM    376  HA  CYS A  25      37.454 -13.575  -7.481  1.00 21.06           H  
ATOM    377 1HB  CYS A  25      36.021 -13.400  -4.807  1.00 21.06           H  
ATOM    378 2HB  CYS A  25      37.745 -13.094  -5.003  1.00 21.06           H  
ATOM    379  HG  CYS A  25      35.117 -11.582  -6.246  1.00 21.06           H  
ATOM    380  N   LEU A  26      36.510 -16.209  -5.713  1.00 23.64           N  
ATOM    381  CA  LEU A  26      36.958 -17.534  -5.319  1.00 23.64           C  
ATOM    382  C   LEU A  26      37.325 -18.357  -6.551  1.00 23.64           C  
ATOM    383  O   LEU A  26      38.334 -19.067  -6.543  1.00 23.64           O  
ATOM    384  CB  LEU A  26      35.873 -18.229  -4.498  1.00 23.64           C  
ATOM    385  CG  LEU A  26      35.623 -17.616  -3.106  1.00 23.64           C  
ATOM    386  CD1 LEU A  26      34.405 -18.269  -2.485  1.00 23.64           C  
ATOM    387  CD2 LEU A  26      36.854 -17.806  -2.245  1.00 23.64           C  
ATOM    388  H   LEU A  26      35.548 -15.921  -5.524  1.00 23.64           H  
ATOM    389  HA  LEU A  26      37.844 -17.427  -4.699  1.00 23.64           H  
ATOM    390 1HB  LEU A  26      34.936 -18.174  -5.054  1.00 23.64           H  
ATOM    391 2HB  LEU A  26      36.140 -19.274  -4.371  1.00 23.64           H  
ATOM    392  HG  LEU A  26      35.423 -16.555  -3.205  1.00 23.64           H  
ATOM    393 1HD1 LEU A  26      34.216 -17.832  -1.505  1.00 23.64           H  
ATOM    394 2HD1 LEU A  26      33.542 -18.100  -3.131  1.00 23.64           H  
ATOM    395 3HD1 LEU A  26      34.579 -19.337  -2.379  1.00 23.64           H  
ATOM    396 1HD2 LEU A  26      36.680 -17.367  -1.262  1.00 23.64           H  
ATOM    397 2HD2 LEU A  26      37.061 -18.870  -2.136  1.00 23.64           H  
ATOM    398 3HD2 LEU A  26      37.705 -17.316  -2.717  1.00 23.64           H  
ATOM    399  N   LEU A  27      36.548 -18.220  -7.631  1.00 24.67           N  
ATOM    400  CA  LEU A  27      36.838 -18.954  -8.858  1.00 24.67           C  
ATOM    401  C   LEU A  27      38.181 -18.507  -9.431  1.00 24.67           C  
ATOM    402  O   LEU A  27      38.969 -19.332  -9.912  1.00 24.67           O  
ATOM    403  CB  LEU A  27      35.708 -18.748  -9.872  1.00 24.67           C  
ATOM    404  CG  LEU A  27      34.379 -19.407  -9.490  1.00 24.67           C  
ATOM    405  CD1 LEU A  27      33.302 -18.973 -10.465  1.00 24.67           C  
ATOM    406  CD2 LEU A  27      34.555 -20.913  -9.487  1.00 24.67           C  
ATOM    407  H   LEU A  27      35.718 -17.623  -7.582  1.00 24.67           H  
ATOM    408  HA  LEU A  27      36.900 -20.012  -8.621  1.00 24.67           H  
ATOM    409 1HB  LEU A  27      35.532 -17.684  -9.985  1.00 24.67           H  
ATOM    410 2HB  LEU A  27      36.019 -19.148 -10.832  1.00 24.67           H  
ATOM    411  HG  LEU A  27      34.086 -19.084  -8.498  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27      32.353 -19.432 -10.187  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27      33.202 -17.891 -10.431  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27      33.575 -19.284 -11.470  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27      33.616 -21.388  -9.205  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27      34.849 -21.250 -10.480  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27      35.324 -21.180  -8.772  1.00 24.67           H  
ATOM    418  N   VAL A  28      38.471 -17.210  -9.329  1.00 24.67           N  
ATOM    419  CA  VAL A  28      39.749 -16.694  -9.790  1.00 24.67           C  
ATOM    420  C   VAL A  28      40.878 -17.288  -8.971  1.00 24.67           C  
ATOM    421  O   VAL A  28      41.906 -17.687  -9.523  1.00 24.67           O  
ATOM    422  CB  VAL A  28      39.820 -15.164  -9.711  1.00 24.67           C  
ATOM    423  CG1 VAL A  28      41.252 -14.716 -10.000  1.00 24.67           C  
ATOM    424  CG2 VAL A  28      38.855 -14.557 -10.720  1.00 24.67           C  
ATOM    425  H   VAL A  28      37.770 -16.572  -8.946  1.00 24.67           H  
ATOM    426  HA  VAL A  28      39.883 -16.986 -10.831  1.00 24.67           H  
ATOM    427  HB  VAL A  28      39.558 -14.838  -8.708  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28      41.312 -13.631  -9.936  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28      41.924 -15.161  -9.264  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28      41.542 -15.040 -10.999  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28      38.911 -13.474 -10.658  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28      39.124 -14.878 -11.722  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28      37.844 -14.878 -10.501  1.00 24.67           H  
ATOM    434  N   MET A  29      40.700 -17.367  -7.654  1.00 23.64           N  
ATOM    435  CA  MET A  29      41.759 -17.939  -6.848  1.00 23.64           C  
ATOM    436  C   MET A  29      41.970 -19.420  -7.171  1.00 23.64           C  
ATOM    437  O   MET A  29      43.111 -19.889  -7.177  1.00 23.64           O  
ATOM    438  CB  MET A  29      41.462 -17.738  -5.369  1.00 23.64           C  
ATOM    439  CG  MET A  29      41.540 -16.291  -4.925  1.00 23.64           C  
ATOM    440  SD  MET A  29      43.117 -15.527  -5.337  1.00 23.64           S  
ATOM    441  CE  MET A  29      44.259 -16.510  -4.383  1.00 23.64           C  
ATOM    442  H   MET A  29      39.845 -17.007  -7.225  1.00 23.64           H  
ATOM    443  HA  MET A  29      42.683 -17.416  -7.083  1.00 23.64           H  
ATOM    444 1HB  MET A  29      40.456 -18.101  -5.153  1.00 23.64           H  
ATOM    445 2HB  MET A  29      42.160 -18.321  -4.772  1.00 23.64           H  
ATOM    446 1HG  MET A  29      40.750 -15.725  -5.411  1.00 23.64           H  
ATOM    447 2HG  MET A  29      41.390 -16.227  -3.849  1.00 23.64           H  
ATOM    448 1HE  MET A  29      45.274 -16.147  -4.545  1.00 23.64           H  
ATOM    449 2HE  MET A  29      44.009 -16.435  -3.324  1.00 23.64           H  
ATOM    450 3HE  MET A  29      44.193 -17.553  -4.700  1.00 23.64           H  
ATOM    451  N   LEU A  30      40.898 -20.148  -7.510  1.00 21.06           N  
ATOM    452  CA  LEU A  30      41.044 -21.554  -7.891  1.00 21.06           C  
ATOM    453  C   LEU A  30      41.835 -21.662  -9.196  1.00 21.06           C  
ATOM    454  O   LEU A  30      42.687 -22.538  -9.358  1.00 21.06           O  
ATOM    455  CB  LEU A  30      39.676 -22.224  -8.005  1.00 21.06           C  
ATOM    456  CG  LEU A  30      38.953 -22.405  -6.667  1.00 21.06           C  
ATOM    457  CD1 LEU A  30      37.542 -22.910  -6.914  1.00 21.06           C  
ATOM    458  CD2 LEU A  30      39.754 -23.375  -5.802  1.00 21.06           C  
ATOM    459  H   LEU A  30      39.969 -19.726  -7.464  1.00 21.06           H  
ATOM    460  HA  LEU A  30      41.603 -22.063  -7.107  1.00 21.06           H  
ATOM    461 1HB  LEU A  30      39.045 -21.615  -8.647  1.00 21.06           H  
ATOM    462 2HB  LEU A  30      39.800 -23.202  -8.464  1.00 21.06           H  
ATOM    463  HG  LEU A  30      38.883 -21.449  -6.158  1.00 21.06           H  
ATOM    464 1HD1 LEU A  30      37.025 -23.028  -5.963  1.00 21.06           H  
ATOM    465 2HD1 LEU A  30      37.013 -22.192  -7.524  1.00 21.06           H  
ATOM    466 3HD1 LEU A  30      37.581 -23.866  -7.429  1.00 21.06           H  
ATOM    467 1HD2 LEU A  30      39.254 -23.504  -4.841  1.00 21.06           H  
ATOM    468 2HD2 LEU A  30      39.830 -24.339  -6.304  1.00 21.06           H  
ATOM    469 3HD2 LEU A  30      40.755 -22.971  -5.638  1.00 21.06           H  
ATOM    470  N   PHE A  31      41.592 -20.737 -10.120  1.00 17.98           N  
ATOM    471  CA  PHE A  31      42.357 -20.691 -11.359  1.00 17.98           C  
ATOM    472  C   PHE A  31      43.842 -20.517 -11.060  1.00 17.98           C  
ATOM    473  O   PHE A  31      44.683 -21.274 -11.557  1.00 17.98           O  
ATOM    474  CB  PHE A  31      41.842 -19.567 -12.261  1.00 17.98           C  
ATOM    475  CG  PHE A  31      42.676 -19.270 -13.457  1.00 17.98           C  
ATOM    476  CD1 PHE A  31      42.677 -20.091 -14.572  1.00 17.98           C  
ATOM    477  CD2 PHE A  31      43.446 -18.119 -13.473  1.00 17.98           C  
ATOM    478  CE1 PHE A  31      43.444 -19.771 -15.677  1.00 17.98           C  
ATOM    479  CE2 PHE A  31      44.200 -17.794 -14.568  1.00 17.98           C  
ATOM    480  CZ  PHE A  31      44.204 -18.623 -15.677  1.00 17.98           C  
ATOM    481  H   PHE A  31      40.848 -20.053  -9.963  1.00 17.98           H  
ATOM    482  HA  PHE A  31      42.224 -21.638 -11.881  1.00 17.98           H  
ATOM    483 1HB  PHE A  31      40.836 -19.816 -12.599  1.00 17.98           H  
ATOM    484 2HB  PHE A  31      41.760 -18.659 -11.693  1.00 17.98           H  
ATOM    485  HD1 PHE A  31      42.067 -20.996 -14.570  1.00 17.98           H  
ATOM    486  HD2 PHE A  31      43.441 -17.468 -12.600  1.00 17.98           H  
ATOM    487  HE1 PHE A  31      43.444 -20.422 -16.548  1.00 17.98           H  
ATOM    488  HE2 PHE A  31      44.800 -16.881 -14.566  1.00 17.98           H  
ATOM    489  HZ  PHE A  31      44.805 -18.366 -16.547  1.00 17.98           H  
ATOM    490  N   LEU A  32      44.156 -19.529 -10.223  1.00 15.36           N  
ATOM    491  CA  LEU A  32      45.541 -19.230  -9.891  1.00 15.36           C  
ATOM    492  C   LEU A  32      46.200 -20.412  -9.168  1.00 15.36           C  
ATOM    493  O   LEU A  32      47.375 -20.722  -9.402  1.00 15.36           O  
ATOM    494  CB  LEU A  32      45.576 -17.975  -9.027  1.00 15.36           C  
ATOM    495  CG  LEU A  32      45.122 -16.694  -9.749  1.00 15.36           C  
ATOM    496  CD1 LEU A  32      45.048 -15.571  -8.750  1.00 15.36           C  
ATOM    497  CD2 LEU A  32      46.061 -16.386 -10.891  1.00 15.36           C  
ATOM    498  H   LEU A  32      43.407 -18.952  -9.835  1.00 15.36           H  
ATOM    499  HA  LEU A  32      46.081 -19.043 -10.815  1.00 15.36           H  
ATOM    500 1HB  LEU A  32      44.919 -18.126  -8.169  1.00 15.36           H  
ATOM    501 2HB  LEU A  32      46.590 -17.823  -8.665  1.00 15.36           H  
ATOM    502  HG  LEU A  32      44.125 -16.842 -10.151  1.00 15.36           H  
ATOM    503 1HD1 LEU A  32      44.703 -14.663  -9.243  1.00 15.36           H  
ATOM    504 2HD1 LEU A  32      44.353 -15.842  -7.971  1.00 15.36           H  
ATOM    505 3HD1 LEU A  32      46.031 -15.399  -8.319  1.00 15.36           H  
ATOM    506 1HD2 LEU A  32      45.724 -15.485 -11.404  1.00 15.36           H  
ATOM    507 2HD2 LEU A  32      47.068 -16.232 -10.506  1.00 15.36           H  
ATOM    508 3HD2 LEU A  32      46.058 -17.218 -11.586  1.00 15.36           H  
ATOM    509  N   LEU A  33      45.432 -21.092  -8.315  1.00 13.68           N  
ATOM    510  CA  LEU A  33      45.902 -22.273  -7.603  1.00 13.68           C  
ATOM    511  C   LEU A  33      46.308 -23.347  -8.588  1.00 13.68           C  
ATOM    512  O   LEU A  33      47.398 -23.917  -8.483  1.00 13.68           O  
ATOM    513  CB  LEU A  33      44.804 -22.806  -6.684  1.00 13.68           C  
ATOM    514  CG  LEU A  33      45.078 -24.096  -5.950  1.00 13.68           C  
ATOM    515  CD1 LEU A  33      46.277 -23.930  -5.035  1.00 13.68           C  
ATOM    516  CD2 LEU A  33      43.815 -24.461  -5.177  1.00 13.68           C  
ATOM    517  H   LEU A  33      44.483 -20.766  -8.135  1.00 13.68           H  
ATOM    518  HA  LEU A  33      46.769 -21.999  -7.006  1.00 13.68           H  
ATOM    519 1HB  LEU A  33      44.575 -22.041  -5.947  1.00 13.68           H  
ATOM    520 2HB  LEU A  33      43.918 -22.968  -7.276  1.00 13.68           H  
ATOM    521  HG  LEU A  33      45.307 -24.887  -6.665  1.00 13.68           H  
ATOM    522 1HD1 LEU A  33      46.465 -24.861  -4.508  1.00 13.68           H  
ATOM    523 2HD1 LEU A  33      47.152 -23.665  -5.631  1.00 13.68           H  
ATOM    524 3HD1 LEU A  33      46.074 -23.139  -4.314  1.00 13.68           H  
ATOM    525 1HD2 LEU A  33      43.962 -25.385  -4.642  1.00 13.68           H  
ATOM    526 2HD2 LEU A  33      43.581 -23.667  -4.469  1.00 13.68           H  
ATOM    527 3HD2 LEU A  33      42.987 -24.575  -5.880  1.00 13.68           H  
ATOM    528  N   LYS A  34      45.441 -23.628  -9.559  1.00 13.11           N  
ATOM    529  CA  LYS A  34      45.768 -24.647 -10.533  1.00 13.11           C  
ATOM    530  C   LYS A  34      47.016 -24.258 -11.310  1.00 13.11           C  
ATOM    531  O   LYS A  34      47.874 -25.111 -11.558  1.00 13.11           O  
ATOM    532  CB  LYS A  34      44.597 -24.883 -11.480  1.00 13.11           C  
ATOM    533  CG  LYS A  34      43.405 -25.584 -10.826  1.00 13.11           C  
ATOM    534  CD  LYS A  34      42.250 -25.746 -11.800  1.00 13.11           C  
ATOM    535  CE  LYS A  34      41.058 -26.416 -11.136  1.00 13.11           C  
ATOM    536  NZ  LYS A  34      39.906 -26.553 -12.070  1.00 13.11           N  
ATOM    537  H   LYS A  34      44.546 -23.138  -9.605  1.00 13.11           H  
ATOM    538  HA  LYS A  34      45.972 -25.576 -10.005  1.00 13.11           H  
ATOM    539 1HB  LYS A  34      44.248 -23.918 -11.862  1.00 13.11           H  
ATOM    540 2HB  LYS A  34      44.926 -25.476 -12.330  1.00 13.11           H  
ATOM    541 1HG  LYS A  34      43.715 -26.568 -10.472  1.00 13.11           H  
ATOM    542 2HG  LYS A  34      43.071 -25.001  -9.968  1.00 13.11           H  
ATOM    543 1HD  LYS A  34      41.946 -24.760 -12.159  1.00 13.11           H  
ATOM    544 2HD  LYS A  34      42.568 -26.344 -12.654  1.00 13.11           H  
ATOM    545 1HE  LYS A  34      41.352 -27.405 -10.789  1.00 13.11           H  
ATOM    546 2HE  LYS A  34      40.749 -25.817 -10.278  1.00 13.11           H  
ATOM    547 1HZ  LYS A  34      39.135 -26.999 -11.593  1.00 13.11           H  
ATOM    548 2HZ  LYS A  34      39.620 -25.637 -12.387  1.00 13.11           H  
ATOM    549 3HZ  LYS A  34      40.179 -27.115 -12.863  1.00 13.11           H  
ATOM    550  N   LEU A  35      47.172 -22.970 -11.638  1.00 13.68           N  
ATOM    551  CA  LEU A  35      48.361 -22.593 -12.383  1.00 13.68           C  
ATOM    552  C   LEU A  35      49.603 -22.883 -11.551  1.00 13.68           C  
ATOM    553  O   LEU A  35      50.594 -23.406 -12.066  1.00 13.68           O  
ATOM    554  CB  LEU A  35      48.367 -21.099 -12.724  1.00 13.68           C  
ATOM    555  CG  LEU A  35      47.329 -20.599 -13.718  1.00 13.68           C  
ATOM    556  CD1 LEU A  35      47.470 -19.105 -13.802  1.00 13.68           C  
ATOM    557  CD2 LEU A  35      47.520 -21.258 -15.059  1.00 13.68           C  
ATOM    558  H   LEU A  35      46.444 -22.285 -11.419  1.00 13.68           H  
ATOM    559  HA  LEU A  35      48.403 -23.177 -13.299  1.00 13.68           H  
ATOM    560 1HB  LEU A  35      48.220 -20.542 -11.804  1.00 13.68           H  
ATOM    561 2HB  LEU A  35      49.347 -20.844 -13.118  1.00 13.68           H  
ATOM    562  HG  LEU A  35      46.329 -20.823 -13.353  1.00 13.68           H  
ATOM    563 1HD1 LEU A  35      46.753 -18.712 -14.487  1.00 13.68           H  
ATOM    564 2HD1 LEU A  35      47.317 -18.677 -12.824  1.00 13.68           H  
ATOM    565 3HD1 LEU A  35      48.470 -18.860 -14.153  1.00 13.68           H  
ATOM    566 1HD2 LEU A  35      46.770 -20.880 -15.757  1.00 13.68           H  
ATOM    567 2HD2 LEU A  35      48.516 -21.034 -15.439  1.00 13.68           H  
ATOM    568 3HD2 LEU A  35      47.405 -22.337 -14.951  1.00 13.68           H  
ATOM    569  N   ALA A  36      49.540 -22.595 -10.246  1.00 15.36           N  
ATOM    570  CA  ALA A  36      50.668 -22.872  -9.366  1.00 15.36           C  
ATOM    571  C   ALA A  36      50.967 -24.366  -9.319  1.00 15.36           C  
ATOM    572  O   ALA A  36      52.123 -24.783  -9.372  1.00 15.36           O  
ATOM    573  CB  ALA A  36      50.383 -22.363  -7.967  1.00 15.36           C  
ATOM    574  H   ALA A  36      48.700 -22.150  -9.869  1.00 15.36           H  
ATOM    575  HA  ALA A  36      51.543 -22.361  -9.766  1.00 15.36           H  
ATOM    576 1HB  ALA A  36      51.240 -22.555  -7.326  1.00 15.36           H  
ATOM    577 2HB  ALA A  36      50.186 -21.292  -8.007  1.00 15.36           H  
ATOM    578 3HB  ALA A  36      49.510 -22.874  -7.567  1.00 15.36           H  
ATOM    579  N   ARG A  37      49.917 -25.184  -9.287  1.00 17.98           N  
ATOM    580  CA  ARG A  37      50.071 -26.632  -9.225  1.00 17.98           C  
ATOM    581  C   ARG A  37      50.731 -27.204 -10.474  1.00 17.98           C  
ATOM    582  O   ARG A  37      51.428 -28.219 -10.403  1.00 17.98           O  
ATOM    583  CB  ARG A  37      48.736 -27.304  -8.960  1.00 17.98           C  
ATOM    584  CG  ARG A  37      48.216 -27.105  -7.527  1.00 17.98           C  
ATOM    585  CD  ARG A  37      46.886 -27.722  -7.311  1.00 17.98           C  
ATOM    586  NE  ARG A  37      46.472 -27.615  -5.919  1.00 17.98           N  
ATOM    587  CZ  ARG A  37      45.281 -28.012  -5.433  1.00 17.98           C  
ATOM    588  NH1 ARG A  37      44.376 -28.529  -6.234  1.00 17.98           N  
ATOM    589  NH2 ARG A  37      45.024 -27.882  -4.143  1.00 17.98           N  
ATOM    590  H   ARG A  37      48.979 -24.781  -9.254  1.00 17.98           H  
ATOM    591  HA  ARG A  37      50.715 -26.859  -8.376  1.00 17.98           H  
ATOM    592 1HB  ARG A  37      47.992 -26.905  -9.643  1.00 17.98           H  
ATOM    593 2HB  ARG A  37      48.816 -28.371  -9.150  1.00 17.98           H  
ATOM    594 1HG  ARG A  37      48.918 -27.552  -6.826  1.00 17.98           H  
ATOM    595 2HG  ARG A  37      48.132 -26.039  -7.321  1.00 17.98           H  
ATOM    596 1HD  ARG A  37      46.147 -27.205  -7.925  1.00 17.98           H  
ATOM    597 2HD  ARG A  37      46.919 -28.774  -7.582  1.00 17.98           H  
ATOM    598  HE  ARG A  37      47.138 -27.225  -5.265  1.00 17.98           H  
ATOM    599 1HH1 ARG A  37      44.573 -28.631  -7.219  1.00 17.98           H  
ATOM    600 2HH1 ARG A  37      43.484 -28.826  -5.864  1.00 17.98           H  
ATOM    601 1HH2 ARG A  37      45.720 -27.487  -3.526  1.00 17.98           H  
ATOM    602 2HH2 ARG A  37      44.133 -28.180  -3.774  1.00 17.98           H  
ATOM    603  N   HIS A  38      50.556 -26.529 -11.608  1.00 21.06           N  
ATOM    604  CA  HIS A  38      51.156 -26.970 -12.860  1.00 21.06           C  
ATOM    605  C   HIS A  38      52.547 -26.365 -13.096  1.00 21.06           C  
ATOM    606  O   HIS A  38      53.131 -26.559 -14.168  1.00 21.06           O  
ATOM    607  CB  HIS A  38      50.264 -26.616 -14.058  1.00 21.06           C  
ATOM    608  CG  HIS A  38      48.959 -27.367 -14.123  1.00 21.06           C  
ATOM    609  ND1 HIS A  38      48.894 -28.730 -14.349  1.00 21.06           N  
ATOM    610  CD2 HIS A  38      47.676 -26.941 -14.028  1.00 21.06           C  
ATOM    611  CE1 HIS A  38      47.627 -29.108 -14.372  1.00 21.06           C  
ATOM    612  NE2 HIS A  38      46.870 -28.043 -14.181  1.00 21.06           N  
ATOM    613  H   HIS A  38      49.940 -25.712 -11.604  1.00 21.06           H  
ATOM    614  HA  HIS A  38      51.272 -28.051 -12.837  1.00 21.06           H  
ATOM    615 1HB  HIS A  38      50.032 -25.547 -14.014  1.00 21.06           H  
ATOM    616 2HB  HIS A  38      50.810 -26.793 -14.982  1.00 21.06           H  
ATOM    617  HD2 HIS A  38      47.343 -25.917 -13.866  1.00 21.06           H  
ATOM    618  HE1 HIS A  38      47.269 -30.125 -14.529  1.00 21.06           H  
ATOM    619  HE2 HIS A  38      45.861 -28.035 -14.156  1.00 21.06           H  
ATOM    620  N   SER A  39      53.071 -25.616 -12.118  1.00 23.64           N  
ATOM    621  CA  SER A  39      54.387 -25.003 -12.235  1.00 23.64           C  
ATOM    622  C   SER A  39      55.444 -26.089 -12.370  1.00 23.64           C  
ATOM    623  O   SER A  39      55.334 -27.153 -11.759  1.00 23.64           O  
ATOM    624  CB  SER A  39      54.678 -24.133 -11.029  1.00 23.64           C  
ATOM    625  OG  SER A  39      55.960 -23.566 -11.110  1.00 23.64           O  
ATOM    626  H   SER A  39      52.558 -25.468 -11.249  1.00 23.64           H  
ATOM    627  HA  SER A  39      54.408 -24.385 -13.132  1.00 23.64           H  
ATOM    628 1HB  SER A  39      53.925 -23.346 -10.956  1.00 23.64           H  
ATOM    629 2HB  SER A  39      54.602 -24.738 -10.130  1.00 23.64           H  
ATOM    630  HG  SER A  39      56.573 -24.303 -11.265  1.00 23.64           H  
ATOM    631  N   LYS A  40      56.462 -25.844 -13.185  1.00 24.67           N  
ATOM    632  CA  LYS A  40      57.513 -26.841 -13.325  1.00 24.67           C  
ATOM    633  C   LYS A  40      58.661 -26.527 -12.379  1.00 24.67           C  
ATOM    634  O   LYS A  40      58.963 -25.360 -12.135  1.00 24.67           O  
ATOM    635  CB  LYS A  40      57.993 -26.899 -14.769  1.00 24.67           C  
ATOM    636  CG  LYS A  40      56.862 -27.169 -15.763  1.00 24.67           C  
ATOM    637  CD  LYS A  40      56.183 -28.511 -15.505  1.00 24.67           C  
ATOM    638  CE  LYS A  40      55.115 -28.791 -16.551  1.00 24.67           C  
ATOM    639  NZ  LYS A  40      54.380 -30.055 -16.273  1.00 24.67           N  
ATOM    640  H   LYS A  40      56.509 -24.972 -13.692  1.00 24.67           H  
ATOM    641  HA  LYS A  40      57.113 -27.818 -13.053  1.00 24.67           H  
ATOM    642 1HB  LYS A  40      58.469 -25.956 -15.038  1.00 24.67           H  
ATOM    643 2HB  LYS A  40      58.737 -27.688 -14.878  1.00 24.67           H  
ATOM    644 1HG  LYS A  40      56.108 -26.382 -15.675  1.00 24.67           H  
ATOM    645 2HG  LYS A  40      57.254 -27.158 -16.779  1.00 24.67           H  
ATOM    646 1HD  LYS A  40      56.922 -29.310 -15.520  1.00 24.67           H  
ATOM    647 2HD  LYS A  40      55.708 -28.491 -14.520  1.00 24.67           H  
ATOM    648 1HE  LYS A  40      54.402 -27.964 -16.557  1.00 24.67           H  
ATOM    649 2HE  LYS A  40      55.583 -28.862 -17.531  1.00 24.67           H  
ATOM    650 1HZ  LYS A  40      53.680 -30.199 -16.984  1.00 24.67           H  
ATOM    651 2HZ  LYS A  40      55.026 -30.829 -16.272  1.00 24.67           H  
ATOM    652 3HZ  LYS A  40      53.933 -29.985 -15.368  1.00 24.67           H  
ATOM    653  N   PHE A  41      59.321 -27.571 -11.886  1.00 24.67           N  
ATOM    654  CA  PHE A  41      60.449 -27.418 -10.973  1.00 24.67           C  
ATOM    655  C   PHE A  41      61.695 -28.135 -11.480  1.00 24.67           C  
ATOM    656  O   PHE A  41      62.453 -28.713 -10.703  1.00 24.67           O  
ATOM    657  CB  PHE A  41      60.046 -27.922  -9.592  1.00 24.67           C  
ATOM    658  CG  PHE A  41      58.880 -27.142  -9.039  1.00 24.67           C  
ATOM    659  CD1 PHE A  41      57.583 -27.623  -9.166  1.00 24.67           C  
ATOM    660  CD2 PHE A  41      59.072 -25.920  -8.422  1.00 24.67           C  
ATOM    661  CE1 PHE A  41      56.511 -26.901  -8.687  1.00 24.67           C  
ATOM    662  CE2 PHE A  41      57.999 -25.196  -7.942  1.00 24.67           C  
ATOM    663  CZ  PHE A  41      56.718 -25.688  -8.076  1.00 24.67           C  
ATOM    664  H   PHE A  41      59.018 -28.504 -12.131  1.00 24.67           H  
ATOM    665  HA  PHE A  41      60.685 -26.356 -10.891  1.00 24.67           H  
ATOM    666 1HB  PHE A  41      59.770 -28.974  -9.645  1.00 24.67           H  
ATOM    667 2HB  PHE A  41      60.886 -27.827  -8.905  1.00 24.67           H  
ATOM    668  HD1 PHE A  41      57.412 -28.580  -9.659  1.00 24.67           H  
ATOM    669  HD2 PHE A  41      60.086 -25.526  -8.324  1.00 24.67           H  
ATOM    670  HE1 PHE A  41      55.497 -27.290  -8.803  1.00 24.67           H  
ATOM    671  HE2 PHE A  41      58.164 -24.233  -7.461  1.00 24.67           H  
ATOM    672  HZ  PHE A  41      55.870 -25.115  -7.701  1.00 24.67           H  
ATOM    673  N   GLY A  42      61.893 -28.103 -12.796  1.00 24.67           N  
ATOM    674  CA  GLY A  42      63.040 -28.745 -13.448  1.00 24.67           C  
ATOM    675  C   GLY A  42      64.399 -28.231 -12.954  1.00 24.67           C  
ATOM    676  O   GLY A  42      65.392 -28.961 -12.975  1.00 24.67           O  
ATOM    677  H   GLY A  42      61.222 -27.603 -13.363  1.00 24.67           H  
ATOM    678 1HA  GLY A  42      62.983 -29.821 -13.284  1.00 24.67           H  
ATOM    679 2HA  GLY A  42      62.969 -28.591 -14.523  1.00 24.67           H  
ATOM    680  N   MET A  43      64.450 -26.965 -12.547  1.00 24.67           N  
ATOM    681  CA  MET A  43      65.681 -26.362 -12.057  1.00 24.67           C  
ATOM    682  C   MET A  43      65.393 -25.232 -11.085  1.00 24.67           C  
ATOM    683  O   MET A  43      64.306 -24.648 -11.096  1.00 24.67           O  
ATOM    684  CB  MET A  43      66.520 -25.820 -13.208  1.00 24.67           C  
ATOM    685  CG  MET A  43      65.860 -24.683 -13.963  1.00 24.67           C  
ATOM    686  SD  MET A  43      66.899 -24.027 -15.270  1.00 24.67           S  
ATOM    687  CE  MET A  43      68.099 -23.136 -14.282  1.00 24.67           C  
ATOM    688  H   MET A  43      63.604 -26.418 -12.561  1.00 24.67           H  
ATOM    689  HA  MET A  43      66.252 -27.121 -11.521  1.00 24.67           H  
ATOM    690 1HB  MET A  43      67.468 -25.449 -12.820  1.00 24.67           H  
ATOM    691 2HB  MET A  43      66.741 -26.622 -13.912  1.00 24.67           H  
ATOM    692 1HG  MET A  43      64.924 -25.023 -14.399  1.00 24.67           H  
ATOM    693 2HG  MET A  43      65.640 -23.874 -13.262  1.00 24.67           H  
ATOM    694 1HE  MET A  43      68.831 -22.661 -14.934  1.00 24.67           H  
ATOM    695 2HE  MET A  43      67.589 -22.373 -13.689  1.00 24.67           H  
ATOM    696 3HE  MET A  43      68.606 -23.828 -13.608  1.00 24.67           H  
ATOM    697  N   LYS A  44      66.388 -24.897 -10.275  1.00 24.67           N  
ATOM    698  CA  LYS A  44      66.300 -23.748  -9.386  1.00 24.67           C  
ATOM    699  C   LYS A  44      66.868 -22.519 -10.084  1.00 24.67           C  
ATOM    700  O   LYS A  44      67.759 -22.639 -10.926  1.00 24.67           O  
ATOM    701  CB  LYS A  44      67.049 -24.014  -8.082  1.00 24.67           C  
ATOM    702  CG  LYS A  44      66.456 -25.137  -7.235  1.00 24.67           C  
ATOM    703  CD  LYS A  44      67.234 -25.325  -5.936  1.00 24.67           C  
ATOM    704  CE  LYS A  44      66.642 -26.446  -5.088  1.00 24.67           C  
ATOM    705  NZ  LYS A  44      67.408 -26.651  -3.826  1.00 24.67           N  
ATOM    706  H   LYS A  44      67.242 -25.436 -10.294  1.00 24.67           H  
ATOM    707  HA  LYS A  44      65.252 -23.553  -9.158  1.00 24.67           H  
ATOM    708 1HB  LYS A  44      68.086 -24.270  -8.303  1.00 24.67           H  
ATOM    709 2HB  LYS A  44      67.059 -23.107  -7.479  1.00 24.67           H  
ATOM    710 1HG  LYS A  44      65.417 -24.900  -6.998  1.00 24.67           H  
ATOM    711 2HG  LYS A  44      66.476 -26.068  -7.800  1.00 24.67           H  
ATOM    712 1HD  LYS A  44      68.273 -25.565  -6.166  1.00 24.67           H  
ATOM    713 2HD  LYS A  44      67.213 -24.399  -5.362  1.00 24.67           H  
ATOM    714 1HE  LYS A  44      65.611 -26.198  -4.839  1.00 24.67           H  
ATOM    715 2HE  LYS A  44      66.654 -27.372  -5.662  1.00 24.67           H  
ATOM    716 1HZ  LYS A  44      66.986 -27.400  -3.294  1.00 24.67           H  
ATOM    717 2HZ  LYS A  44      68.363 -26.893  -4.047  1.00 24.67           H  
ATOM    718 3HZ  LYS A  44      67.393 -25.802  -3.280  1.00 24.67           H  
ATOM    719  N   GLY A  45      66.391 -21.340  -9.704  1.00 24.67           N  
ATOM    720  CA  GLY A  45      66.905 -20.093 -10.259  1.00 24.67           C  
ATOM    721  C   GLY A  45      65.869 -18.981 -10.157  1.00 24.67           C  
ATOM    722  O   GLY A  45      64.860 -19.131  -9.467  1.00 24.67           O  
ATOM    723  H   GLY A  45      65.652 -21.307  -9.016  1.00 24.67           H  
ATOM    724 1HA  GLY A  45      67.811 -19.804  -9.728  1.00 24.67           H  
ATOM    725 2HA  GLY A  45      67.178 -20.246 -11.303  1.00 24.67           H  
ENDMDL

REMARK ID 616931 DOMAINID 611076 MODEL 2 2024-05-11_00000174_1_19
MODEL     2
ATOM      1  N   MET A   1       0.870   2.350  -1.449  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.236   2.799  -1.167  1.00 24.67           C  
ATOM      3  C   MET A   1       2.333   4.077  -0.326  1.00 24.67           C  
ATOM      4  O   MET A   1       3.273   4.231   0.454  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.026   2.961  -2.464  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.297   1.649  -3.184  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.213   0.484  -2.132  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.804   1.299  -2.001  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.905   1.456  -1.914  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.364   2.236  -0.569  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.389   3.012  -2.033  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.718   2.012  -0.588  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.482   3.615  -3.144  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.986   3.434  -2.251  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.352   1.187  -3.470  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.878   1.829  -4.090  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.467   0.703  -1.373  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.242   1.406  -2.997  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.669   2.284  -1.556  1.00 24.67           H  
ATOM     20  N   THR A   2       1.348   4.978  -0.392  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.431   6.202   0.429  1.00 24.67           C  
ATOM     22  C   THR A   2       1.190   5.861   1.907  1.00 24.67           C  
ATOM     23  O   THR A   2       1.498   6.628   2.818  1.00 24.67           O  
ATOM     24  CB  THR A   2       0.418   7.253  -0.058  1.00 24.67           C  
ATOM     25  OG1 THR A   2      -0.913   6.731   0.059  1.00 24.67           O  
ATOM     26  CG2 THR A   2       0.689   7.593  -1.516  1.00 24.67           C  
ATOM     27  H   THR A   2       0.561   4.863  -1.009  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.435   6.619   0.339  1.00 24.67           H  
ATOM     29  HB  THR A   2       0.502   8.153   0.552  1.00 24.67           H  
ATOM     30  HG1 THR A   2      -1.154   6.683   0.989  1.00 24.67           H  
ATOM     31 1HG2 THR A   2      -0.031   8.338  -1.859  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       1.698   7.992  -1.613  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       0.597   6.693  -2.121  1.00 24.67           H  
ATOM     34  N   ASP A   3       0.651   4.668   2.092  1.00 24.67           N  
ATOM     35  CA  ASP A   3       0.339   3.994   3.336  1.00 24.67           C  
ATOM     36  C   ASP A   3       1.368   2.921   3.744  1.00 24.67           C  
ATOM     37  O   ASP A   3       1.116   2.157   4.685  1.00 24.67           O  
ATOM     38  CB  ASP A   3      -1.041   3.359   3.166  1.00 24.67           C  
ATOM     39  CG  ASP A   3      -1.092   2.410   1.903  1.00 24.67           C  
ATOM     40  OD1 ASP A   3      -0.151   2.456   1.101  1.00 24.67           O  
ATOM     41  OD2 ASP A   3      -2.047   1.701   1.740  1.00 24.67           O  
ATOM     42  H   ASP A   3       0.430   4.170   1.252  1.00 24.67           H  
ATOM     43  HA  ASP A   3       0.295   4.744   4.127  1.00 24.67           H  
ATOM     44 1HB  ASP A   3      -1.290   2.777   4.056  1.00 24.67           H  
ATOM     45 2HB  ASP A   3      -1.792   4.135   3.055  1.00 24.67           H  
ATOM     46  N   LYS A   4       2.551   2.907   3.093  1.00 24.16           N  
ATOM     47  CA  LYS A   4       3.591   1.886   3.303  1.00 24.16           C  
ATOM     48  C   LYS A   4       4.105   1.735   4.729  1.00 24.16           C  
ATOM     49  O   LYS A   4       4.694   0.705   5.061  1.00 24.16           O  
ATOM     50  CB  LYS A   4       4.766   2.119   2.345  1.00 24.16           C  
ATOM     51  CG  LYS A   4       5.562   3.390   2.583  1.00 24.16           C  
ATOM     52  CD  LYS A   4       6.635   3.565   1.511  1.00 24.16           C  
ATOM     53  CE  LYS A   4       7.461   4.821   1.745  1.00 24.16           C  
ATOM     54  NZ  LYS A   4       8.486   5.017   0.682  1.00 24.16           N  
ATOM     55  H   LYS A   4       2.716   3.587   2.350  1.00 24.16           H  
ATOM     56  HA  LYS A   4       3.152   0.925   3.029  1.00 24.16           H  
ATOM     57 1HB  LYS A   4       5.462   1.282   2.427  1.00 24.16           H  
ATOM     58 2HB  LYS A   4       4.405   2.129   1.320  1.00 24.16           H  
ATOM     59 1HG  LYS A   4       4.888   4.252   2.560  1.00 24.16           H  
ATOM     60 2HG  LYS A   4       6.034   3.349   3.564  1.00 24.16           H  
ATOM     61 1HD  LYS A   4       7.290   2.695   1.502  1.00 24.16           H  
ATOM     62 2HD  LYS A   4       6.147   3.645   0.538  1.00 24.16           H  
ATOM     63 1HE  LYS A   4       6.797   5.685   1.759  1.00 24.16           H  
ATOM     64 2HE  LYS A   4       7.963   4.745   2.709  1.00 24.16           H  
ATOM     65 1HZ  LYS A   4       9.012   5.861   0.870  1.00 24.16           H  
ATOM     66 2HZ  LYS A   4       9.114   4.226   0.667  1.00 24.16           H  
ATOM     67 3HZ  LYS A   4       8.026   5.102  -0.215  1.00 24.16           H  
ATOM     68  N   THR A   5       3.884   2.730   5.583  1.00 22.82           N  
ATOM     69  CA  THR A   5       4.295   2.621   6.975  1.00 22.82           C  
ATOM     70  C   THR A   5       3.611   1.408   7.600  1.00 22.82           C  
ATOM     71  O   THR A   5       4.222   0.681   8.391  1.00 22.82           O  
ATOM     72  CB  THR A   5       3.911   3.873   7.790  1.00 22.82           C  
ATOM     73  OG1 THR A   5       4.600   5.026   7.274  1.00 22.82           O  
ATOM     74  CG2 THR A   5       4.240   3.668   9.268  1.00 22.82           C  
ATOM     75  H   THR A   5       3.403   3.556   5.253  1.00 22.82           H  
ATOM     76  HA  THR A   5       5.375   2.476   7.019  1.00 22.82           H  
ATOM     77  HB  THR A   5       2.837   4.042   7.696  1.00 22.82           H  
ATOM     78  HG1 THR A   5       4.360   5.803   7.790  1.00 22.82           H  
ATOM     79 1HG2 THR A   5       3.950   4.553   9.834  1.00 22.82           H  
ATOM     80 2HG2 THR A   5       3.687   2.799   9.644  1.00 22.82           H  
ATOM     81 3HG2 THR A   5       5.307   3.497   9.385  1.00 22.82           H  
ATOM     82  N   GLY A   6       2.315   1.265   7.279  1.00 21.11           N  
ATOM     83  CA  GLY A   6       1.437   0.215   7.758  1.00 21.11           C  
ATOM     84  C   GLY A   6       0.632   0.639   8.978  1.00 21.11           C  
ATOM     85  O   GLY A   6       1.182   0.768  10.073  1.00 21.11           O  
ATOM     86  H   GLY A   6       1.935   1.890   6.572  1.00 21.11           H  
ATOM     87 1HA  GLY A   6       0.755  -0.059   6.952  1.00 21.11           H  
ATOM     88 2HA  GLY A   6       2.024  -0.670   7.990  1.00 21.11           H  
ATOM     89  N   ARG A   7      -0.685   0.793   8.832  1.00 19.53           N  
ATOM     90  CA  ARG A   7      -1.495   1.171   9.993  1.00 19.53           C  
ATOM     91  C   ARG A   7      -1.479   0.041  11.011  1.00 19.53           C  
ATOM     92  O   ARG A   7      -1.521   0.260  12.225  1.00 19.53           O  
ATOM     93  CB  ARG A   7      -2.918   1.508   9.602  1.00 19.53           C  
ATOM     94  CG  ARG A   7      -3.072   2.815   8.828  1.00 19.53           C  
ATOM     95  CD  ARG A   7      -4.490   3.061   8.446  1.00 19.53           C  
ATOM     96  NE  ARG A   7      -4.656   4.318   7.733  1.00 19.53           N  
ATOM     97  CZ  ARG A   7      -5.804   4.720   7.156  1.00 19.53           C  
ATOM     98  NH1 ARG A   7      -6.870   3.952   7.211  1.00 19.53           N  
ATOM     99  NH2 ARG A   7      -5.859   5.885   6.534  1.00 19.53           N  
ATOM    100  H   ARG A   7      -1.118   0.677   7.923  1.00 19.53           H  
ATOM    101  HA  ARG A   7      -1.054   2.056  10.453  1.00 19.53           H  
ATOM    102 1HB  ARG A   7      -3.324   0.707   8.984  1.00 19.53           H  
ATOM    103 2HB  ARG A   7      -3.535   1.576  10.496  1.00 19.53           H  
ATOM    104 1HG  ARG A   7      -2.736   3.646   9.450  1.00 19.53           H  
ATOM    105 2HG  ARG A   7      -2.471   2.775   7.918  1.00 19.53           H  
ATOM    106 1HD  ARG A   7      -4.835   2.255   7.798  1.00 19.53           H  
ATOM    107 2HD  ARG A   7      -5.109   3.094   9.342  1.00 19.53           H  
ATOM    108  HE  ARG A   7      -3.857   4.935   7.674  1.00 19.53           H  
ATOM    109 1HH1 ARG A   7      -6.826   3.060   7.685  1.00 19.53           H  
ATOM    110 2HH1 ARG A   7      -7.732   4.251   6.779  1.00 19.53           H  
ATOM    111 1HH2 ARG A   7      -5.040   6.475   6.494  1.00 19.53           H  
ATOM    112 2HH2 ARG A   7      -6.720   6.186   6.102  1.00 19.53           H  
ATOM    113  N   GLU A   8      -1.397  -1.184  10.497  1.00 18.45           N  
ATOM    114  CA  GLU A   8      -1.355  -2.369  11.334  1.00 18.45           C  
ATOM    115  C   GLU A   8      -0.098  -2.353  12.199  1.00 18.45           C  
ATOM    116  O   GLU A   8      -0.125  -2.766  13.354  1.00 18.45           O  
ATOM    117  CB  GLU A   8      -1.385  -3.628  10.466  1.00 18.45           C  
ATOM    118  CG  GLU A   8      -2.720  -3.862   9.753  1.00 18.45           C  
ATOM    119  CD  GLU A   8      -2.720  -5.078   8.854  1.00 18.45           C  
ATOM    120  OE1 GLU A   8      -1.679  -5.664   8.674  1.00 18.45           O  
ATOM    121  OE2 GLU A   8      -3.765  -5.418   8.351  1.00 18.45           O  
ATOM    122  H   GLU A   8      -1.370  -1.286   9.495  1.00 18.45           H  
ATOM    123  HA  GLU A   8      -2.227  -2.368  11.989  1.00 18.45           H  
ATOM    124 1HB  GLU A   8      -0.598  -3.570   9.710  1.00 18.45           H  
ATOM    125 2HB  GLU A   8      -1.180  -4.499  11.085  1.00 18.45           H  
ATOM    126 1HG  GLU A   8      -3.499  -3.980  10.502  1.00 18.45           H  
ATOM    127 2HG  GLU A   8      -2.958  -2.977   9.160  1.00 18.45           H  
ATOM    128  N   HIS A   9       0.995  -1.839  11.641  1.00 18.07           N  
ATOM    129  CA  HIS A   9       2.272  -1.801  12.337  1.00 18.07           C  
ATOM    130  C   HIS A   9       2.194  -0.772  13.442  1.00 18.07           C  
ATOM    131  O   HIS A   9       2.694  -0.991  14.552  1.00 18.07           O  
ATOM    132  CB  HIS A   9       3.368  -1.401  11.361  1.00 18.07           C  
ATOM    133  CG  HIS A   9       3.582  -2.388  10.291  1.00 18.07           C  
ATOM    134  ND1 HIS A   9       4.149  -2.046   9.097  1.00 18.07           N  
ATOM    135  CD2 HIS A   9       3.289  -3.706  10.210  1.00 18.07           C  
ATOM    136  CE1 HIS A   9       4.200  -3.103   8.312  1.00 18.07           C  
ATOM    137  NE2 HIS A   9       3.688  -4.134   8.968  1.00 18.07           N  
ATOM    138  H   HIS A   9       0.945  -1.476  10.701  1.00 18.07           H  
ATOM    139  HA  HIS A   9       2.501  -2.773  12.770  1.00 18.07           H  
ATOM    140 1HB  HIS A   9       3.138  -0.444  10.904  1.00 18.07           H  
ATOM    141 2HB  HIS A   9       4.305  -1.277  11.902  1.00 18.07           H  
ATOM    142  HD1 HIS A   9       4.410  -1.095   8.835  1.00 18.07           H  
ATOM    143  HD2 HIS A   9       2.826  -4.408  10.908  1.00 18.07           H  
ATOM    144  HE1 HIS A   9       4.620  -3.022   7.310  1.00 18.07           H  
ATOM    145  N   LEU A  10       1.536   0.347  13.146  1.00 18.45           N  
ATOM    146  CA  LEU A  10       1.365   1.401  14.130  1.00 18.45           C  
ATOM    147  C   LEU A  10       0.496   0.890  15.283  1.00 18.45           C  
ATOM    148  O   LEU A  10       0.760   1.191  16.453  1.00 18.45           O  
ATOM    149  CB  LEU A  10       0.757   2.636  13.463  1.00 18.45           C  
ATOM    150  CG  LEU A  10       1.689   3.324  12.433  1.00 18.45           C  
ATOM    151  CD1 LEU A  10       0.938   4.435  11.707  1.00 18.45           C  
ATOM    152  CD2 LEU A  10       2.917   3.863  13.150  1.00 18.45           C  
ATOM    153  H   LEU A  10       1.176   0.473  12.196  1.00 18.45           H  
ATOM    154  HA  LEU A  10       2.343   1.668  14.526  1.00 18.45           H  
ATOM    155 1HB  LEU A  10      -0.152   2.340  12.945  1.00 18.45           H  
ATOM    156 2HB  LEU A  10       0.499   3.361  14.229  1.00 18.45           H  
ATOM    157  HG  LEU A  10       2.002   2.590  11.688  1.00 18.45           H  
ATOM    158 1HD1 LEU A  10       1.599   4.900  10.976  1.00 18.45           H  
ATOM    159 2HD1 LEU A  10       0.075   4.018  11.198  1.00 18.45           H  
ATOM    160 3HD1 LEU A  10       0.610   5.181  12.427  1.00 18.45           H  
ATOM    161 1HD2 LEU A  10       3.582   4.334  12.424  1.00 18.45           H  
ATOM    162 2HD2 LEU A  10       2.614   4.599  13.895  1.00 18.45           H  
ATOM    163 3HD2 LEU A  10       3.440   3.043  13.641  1.00 18.45           H  
ATOM    164  N   SER A  11      -0.513   0.069  14.958  1.00 19.53           N  
ATOM    165  CA  SER A  11      -1.358  -0.516  15.987  1.00 19.53           C  
ATOM    166  C   SER A  11      -0.534  -1.452  16.871  1.00 19.53           C  
ATOM    167  O   SER A  11      -0.650  -1.403  18.096  1.00 19.53           O  
ATOM    168  CB  SER A  11      -2.515  -1.267  15.368  1.00 19.53           C  
ATOM    169  OG  SER A  11      -3.378  -0.393  14.684  1.00 19.53           O  
ATOM    170  H   SER A  11      -0.715  -0.118  13.975  1.00 19.53           H  
ATOM    171  HA  SER A  11      -1.754   0.287  16.611  1.00 19.53           H  
ATOM    172 1HB  SER A  11      -2.138  -2.020  14.682  1.00 19.53           H  
ATOM    173 2HB  SER A  11      -3.066  -1.788  16.149  1.00 19.53           H  
ATOM    174  HG  SER A  11      -2.846  -0.011  13.961  1.00 19.53           H  
ATOM    175  N   VAL A  12       0.348  -2.258  16.258  1.00 20.77           N  
ATOM    176  CA  VAL A  12       1.204  -3.148  17.038  1.00 20.77           C  
ATOM    177  C   VAL A  12       2.093  -2.335  17.956  1.00 20.77           C  
ATOM    178  O   VAL A  12       2.249  -2.668  19.129  1.00 20.77           O  
ATOM    179  CB  VAL A  12       2.079  -4.038  16.139  1.00 20.77           C  
ATOM    180  CG1 VAL A  12       3.106  -4.769  16.996  1.00 20.77           C  
ATOM    181  CG2 VAL A  12       1.207  -5.048  15.418  1.00 20.77           C  
ATOM    182  H   VAL A  12       0.389  -2.279  15.238  1.00 20.77           H  
ATOM    183  HA  VAL A  12       0.570  -3.793  17.645  1.00 20.77           H  
ATOM    184  HB  VAL A  12       2.606  -3.419  15.419  1.00 20.77           H  
ATOM    185 1HG1 VAL A  12       3.729  -5.394  16.359  1.00 20.77           H  
ATOM    186 2HG1 VAL A  12       3.732  -4.039  17.514  1.00 20.77           H  
ATOM    187 3HG1 VAL A  12       2.595  -5.393  17.727  1.00 20.77           H  
ATOM    188 1HG2 VAL A  12       1.829  -5.676  14.783  1.00 20.77           H  
ATOM    189 2HG2 VAL A  12       0.692  -5.669  16.150  1.00 20.77           H  
ATOM    190 3HG2 VAL A  12       0.479  -4.535  14.812  1.00 20.77           H  
ATOM    191  N   TYR A  13       2.673  -1.256  17.431  1.00 21.47           N  
ATOM    192  CA  TYR A  13       3.514  -0.397  18.245  1.00 21.47           C  
ATOM    193  C   TYR A  13       2.741   0.066  19.466  1.00 21.47           C  
ATOM    194  O   TYR A  13       3.231  -0.049  20.593  1.00 21.47           O  
ATOM    195  CB  TYR A  13       3.998   0.814  17.440  1.00 21.47           C  
ATOM    196  CG  TYR A  13       4.783   1.819  18.247  1.00 21.47           C  
ATOM    197  CD1 TYR A  13       6.123   1.602  18.534  1.00 21.47           C  
ATOM    198  CD2 TYR A  13       4.155   2.972  18.694  1.00 21.47           C  
ATOM    199  CE1 TYR A  13       6.831   2.540  19.268  1.00 21.47           C  
ATOM    200  CE2 TYR A  13       4.859   3.904  19.426  1.00 21.47           C  
ATOM    201  CZ  TYR A  13       6.193   3.694  19.712  1.00 21.47           C  
ATOM    202  OH  TYR A  13       6.897   4.628  20.438  1.00 21.47           O  
ATOM    203  H   TYR A  13       2.534  -1.042  16.445  1.00 21.47           H  
ATOM    204  HA  TYR A  13       4.376  -0.964  18.585  1.00 21.47           H  
ATOM    205 1HB  TYR A  13       4.619   0.471  16.612  1.00 21.47           H  
ATOM    206 2HB  TYR A  13       3.152   1.325  17.011  1.00 21.47           H  
ATOM    207  HD1 TYR A  13       6.619   0.696  18.183  1.00 21.47           H  
ATOM    208  HD2 TYR A  13       3.101   3.138  18.466  1.00 21.47           H  
ATOM    209  HE1 TYR A  13       7.883   2.372  19.495  1.00 21.47           H  
ATOM    210  HE2 TYR A  13       4.364   4.808  19.776  1.00 21.47           H  
ATOM    211  HH  TYR A  13       6.301   5.323  20.725  1.00 21.47           H  
ATOM    212  N   ALA A  14       1.527   0.575  19.256  1.00 21.37           N  
ATOM    213  CA  ALA A  14       0.732   1.063  20.371  1.00 21.37           C  
ATOM    214  C   ALA A  14       0.499  -0.034  21.404  1.00 21.37           C  
ATOM    215  O   ALA A  14       0.627   0.211  22.605  1.00 21.37           O  
ATOM    216  CB  ALA A  14      -0.603   1.574  19.863  1.00 21.37           C  
ATOM    217  H   ALA A  14       1.164   0.647  18.303  1.00 21.37           H  
ATOM    218  HA  ALA A  14       1.280   1.874  20.850  1.00 21.37           H  
ATOM    219 1HB  ALA A  14      -1.187   1.959  20.697  1.00 21.37           H  
ATOM    220 2HB  ALA A  14      -0.432   2.369  19.135  1.00 21.37           H  
ATOM    221 3HB  ALA A  14      -1.142   0.760  19.385  1.00 21.37           H  
ATOM    222  N   VAL A  15       0.241  -1.261  20.945  1.00 20.53           N  
ATOM    223  CA  VAL A  15       0.027  -2.370  21.868  1.00 20.53           C  
ATOM    224  C   VAL A  15       1.277  -2.681  22.665  1.00 20.53           C  
ATOM    225  O   VAL A  15       1.205  -2.898  23.875  1.00 20.53           O  
ATOM    226  CB  VAL A  15      -0.417  -3.636  21.128  1.00 20.53           C  
ATOM    227  CG1 VAL A  15      -0.421  -4.813  22.096  1.00 20.53           C  
ATOM    228  CG2 VAL A  15      -1.804  -3.417  20.554  1.00 20.53           C  
ATOM    229  H   VAL A  15       0.148  -1.412  19.940  1.00 20.53           H  
ATOM    230  HA  VAL A  15      -0.763  -2.087  22.561  1.00 20.53           H  
ATOM    231  HB  VAL A  15       0.286  -3.855  20.328  1.00 20.53           H  
ATOM    232 1HG1 VAL A  15      -0.730  -5.714  21.570  1.00 20.53           H  
ATOM    233 2HG1 VAL A  15       0.584  -4.953  22.499  1.00 20.53           H  
ATOM    234 3HG1 VAL A  15      -1.114  -4.611  22.912  1.00 20.53           H  
ATOM    235 1HG2 VAL A  15      -2.122  -4.312  20.023  1.00 20.53           H  
ATOM    236 2HG2 VAL A  15      -2.500  -3.204  21.362  1.00 20.53           H  
ATOM    237 3HG2 VAL A  15      -1.783  -2.582  19.871  1.00 20.53           H  
ATOM    238  N   VAL A  16       2.427  -2.701  22.003  1.00 18.82           N  
ATOM    239  CA  VAL A  16       3.682  -2.980  22.680  1.00 18.82           C  
ATOM    240  C   VAL A  16       3.982  -1.927  23.735  1.00 18.82           C  
ATOM    241  O   VAL A  16       4.411  -2.252  24.849  1.00 18.82           O  
ATOM    242  CB  VAL A  16       4.834  -3.065  21.669  1.00 18.82           C  
ATOM    243  CG1 VAL A  16       6.168  -3.130  22.400  1.00 18.82           C  
ATOM    244  CG2 VAL A  16       4.645  -4.315  20.801  1.00 18.82           C  
ATOM    245  H   VAL A  16       2.424  -2.521  20.996  1.00 18.82           H  
ATOM    246  HA  VAL A  16       3.593  -3.947  23.174  1.00 18.82           H  
ATOM    247  HB  VAL A  16       4.828  -2.170  21.041  1.00 18.82           H  
ATOM    248 1HG1 VAL A  16       6.978  -3.183  21.674  1.00 18.82           H  
ATOM    249 2HG1 VAL A  16       6.290  -2.235  23.013  1.00 18.82           H  
ATOM    250 3HG1 VAL A  16       6.193  -4.013  23.038  1.00 18.82           H  
ATOM    251 1HG2 VAL A  16       5.451  -4.377  20.072  1.00 18.82           H  
ATOM    252 2HG2 VAL A  16       4.655  -5.200  21.434  1.00 18.82           H  
ATOM    253 3HG2 VAL A  16       3.695  -4.259  20.284  1.00 18.82           H  
ATOM    254  N   VAL A  17       3.765  -0.656  23.399  1.00 16.49           N  
ATOM    255  CA  VAL A  17       4.025   0.399  24.362  1.00 16.49           C  
ATOM    256  C   VAL A  17       3.089   0.293  25.561  1.00 16.49           C  
ATOM    257  O   VAL A  17       3.537   0.322  26.710  1.00 16.49           O  
ATOM    258  CB  VAL A  17       3.861   1.776  23.706  1.00 16.49           C  
ATOM    259  CG1 VAL A  17       3.943   2.870  24.763  1.00 16.49           C  
ATOM    260  CG2 VAL A  17       4.946   1.969  22.657  1.00 16.49           C  
ATOM    261  H   VAL A  17       3.424  -0.428  22.463  1.00 16.49           H  
ATOM    262  HA  VAL A  17       5.053   0.301  24.710  1.00 16.49           H  
ATOM    263  HB  VAL A  17       2.876   1.833  23.232  1.00 16.49           H  
ATOM    264 1HG1 VAL A  17       3.815   3.841  24.287  1.00 16.49           H  
ATOM    265 2HG1 VAL A  17       3.156   2.722  25.503  1.00 16.49           H  
ATOM    266 3HG1 VAL A  17       4.915   2.829  25.252  1.00 16.49           H  
ATOM    267 1HG2 VAL A  17       4.814   2.938  22.195  1.00 16.49           H  
ATOM    268 2HG2 VAL A  17       5.926   1.918  23.126  1.00 16.49           H  
ATOM    269 3HG2 VAL A  17       4.871   1.195  21.904  1.00 16.49           H  
ATOM    270  N   ILE A  18       1.796   0.108  25.309  1.00 14.31           N  
ATOM    271  CA  ILE A  18       0.844   0.009  26.403  1.00 14.31           C  
ATOM    272  C   ILE A  18       1.147  -1.201  27.261  1.00 14.31           C  
ATOM    273  O   ILE A  18       1.188  -1.105  28.490  1.00 14.31           O  
ATOM    274  CB  ILE A  18      -0.589  -0.096  25.865  1.00 14.31           C  
ATOM    275  CG1 ILE A  18      -0.990   1.223  25.196  1.00 14.31           C  
ATOM    276  CG2 ILE A  18      -1.546  -0.450  27.006  1.00 14.31           C  
ATOM    277  CD1 ILE A  18      -2.246   1.118  24.366  1.00 14.31           C  
ATOM    278  H   ILE A  18       1.458   0.065  24.346  1.00 14.31           H  
ATOM    279  HA  ILE A  18       0.926   0.903  27.018  1.00 14.31           H  
ATOM    280  HB  ILE A  18      -0.629  -0.876  25.099  1.00 14.31           H  
ATOM    281 1HG1 ILE A  18      -1.148   1.974  25.965  1.00 14.31           H  
ATOM    282 2HG1 ILE A  18      -0.176   1.554  24.555  1.00 14.31           H  
ATOM    283 1HG2 ILE A  18      -2.558  -0.535  26.615  1.00 14.31           H  
ATOM    284 2HG2 ILE A  18      -1.249  -1.400  27.451  1.00 14.31           H  
ATOM    285 3HG2 ILE A  18      -1.513   0.330  27.766  1.00 14.31           H  
ATOM    286 1HD1 ILE A  18      -2.468   2.087  23.920  1.00 14.31           H  
ATOM    287 2HD1 ILE A  18      -2.093   0.380  23.574  1.00 14.31           H  
ATOM    288 3HD1 ILE A  18      -3.077   0.810  24.997  1.00 14.31           H  
ATOM    289  N   ALA A  19       1.371  -2.346  26.624  1.00 12.78           N  
ATOM    290  CA  ALA A  19       1.667  -3.577  27.326  1.00 12.78           C  
ATOM    291  C   ALA A  19       2.925  -3.449  28.175  1.00 12.78           C  
ATOM    292  O   ALA A  19       2.981  -3.978  29.287  1.00 12.78           O  
ATOM    293  CB  ALA A  19       1.819  -4.709  26.330  1.00 12.78           C  
ATOM    294  H   ALA A  19       1.333  -2.376  25.607  1.00 12.78           H  
ATOM    295  HA  ALA A  19       0.831  -3.794  27.993  1.00 12.78           H  
ATOM    296 1HB  ALA A  19       2.014  -5.639  26.858  1.00 12.78           H  
ATOM    297 2HB  ALA A  19       0.904  -4.803  25.744  1.00 12.78           H  
ATOM    298 3HB  ALA A  19       2.653  -4.485  25.662  1.00 12.78           H  
ATOM    299  N   SER A  20       3.939  -2.733  27.673  1.00 12.10           N  
ATOM    300  CA  SER A  20       5.172  -2.548  28.424  1.00 12.10           C  
ATOM    301  C   SER A  20       4.908  -1.742  29.689  1.00 12.10           C  
ATOM    302  O   SER A  20       5.399  -2.085  30.773  1.00 12.10           O  
ATOM    303  CB  SER A  20       6.198  -1.835  27.568  1.00 12.10           C  
ATOM    304  OG  SER A  20       6.560  -2.621  26.462  1.00 12.10           O  
ATOM    305  H   SER A  20       3.878  -2.331  26.736  1.00 12.10           H  
ATOM    306  HA  SER A  20       5.558  -3.528  28.708  1.00 12.10           H  
ATOM    307 1HB  SER A  20       5.786  -0.887  27.221  1.00 12.10           H  
ATOM    308 2HB  SER A  20       7.079  -1.611  28.165  1.00 12.10           H  
ATOM    309  HG  SER A  20       5.739  -2.690  25.921  1.00 12.10           H  
ATOM    310  N   VAL A  21       4.090  -0.691  29.564  1.00 12.33           N  
ATOM    311  CA  VAL A  21       3.750   0.142  30.708  1.00 12.33           C  
ATOM    312  C   VAL A  21       2.941  -0.637  31.729  1.00 12.33           C  
ATOM    313  O   VAL A  21       3.229  -0.586  32.928  1.00 12.33           O  
ATOM    314  CB  VAL A  21       2.968   1.386  30.272  1.00 12.33           C  
ATOM    315  CG1 VAL A  21       2.462   2.124  31.508  1.00 12.33           C  
ATOM    316  CG2 VAL A  21       3.876   2.289  29.439  1.00 12.33           C  
ATOM    317  H   VAL A  21       3.721  -0.451  28.639  1.00 12.33           H  
ATOM    318  HA  VAL A  21       4.678   0.469  31.178  1.00 12.33           H  
ATOM    319  HB  VAL A  21       2.104   1.082  29.676  1.00 12.33           H  
ATOM    320 1HG1 VAL A  21       1.898   3.003  31.201  1.00 12.33           H  
ATOM    321 2HG1 VAL A  21       1.813   1.462  32.084  1.00 12.33           H  
ATOM    322 3HG1 VAL A  21       3.308   2.431  32.124  1.00 12.33           H  
ATOM    323 1HG2 VAL A  21       3.321   3.170  29.123  1.00 12.33           H  
ATOM    324 2HG2 VAL A  21       4.733   2.593  30.038  1.00 12.33           H  
ATOM    325 3HG2 VAL A  21       4.222   1.748  28.567  1.00 12.33           H  
ATOM    326  N   VAL A  22       1.941  -1.381  31.259  1.00 13.46           N  
ATOM    327  CA  VAL A  22       1.121  -2.163  32.166  1.00 13.46           C  
ATOM    328  C   VAL A  22       1.963  -3.220  32.862  1.00 13.46           C  
ATOM    329  O   VAL A  22       1.855  -3.393  34.077  1.00 13.46           O  
ATOM    330  CB  VAL A  22      -0.055  -2.811  31.428  1.00 13.46           C  
ATOM    331  CG1 VAL A  22      -0.769  -3.788  32.365  1.00 13.46           C  
ATOM    332  CG2 VAL A  22      -1.020  -1.719  30.952  1.00 13.46           C  
ATOM    333  H   VAL A  22       1.742  -1.389  30.258  1.00 13.46           H  
ATOM    334  HA  VAL A  22       0.713  -1.491  32.920  1.00 13.46           H  
ATOM    335  HB  VAL A  22       0.323  -3.371  30.570  1.00 13.46           H  
ATOM    336 1HG1 VAL A  22      -1.598  -4.258  31.838  1.00 13.46           H  
ATOM    337 2HG1 VAL A  22      -0.064  -4.553  32.688  1.00 13.46           H  
ATOM    338 3HG1 VAL A  22      -1.147  -3.252  33.236  1.00 13.46           H  
ATOM    339 1HG2 VAL A  22      -1.853  -2.176  30.418  1.00 13.46           H  
ATOM    340 2HG2 VAL A  22      -1.396  -1.167  31.812  1.00 13.46           H  
ATOM    341 3HG2 VAL A  22      -0.500  -1.036  30.289  1.00 13.46           H  
ATOM    342  N   GLY A  23       2.828  -3.904  32.108  1.00 15.36           N  
ATOM    343  CA  GLY A  23       3.717  -4.911  32.665  1.00 15.36           C  
ATOM    344  C   GLY A  23       4.513  -4.305  33.813  1.00 15.36           C  
ATOM    345  O   GLY A  23       4.515  -4.835  34.927  1.00 15.36           O  
ATOM    346  H   GLY A  23       2.871  -3.735  31.105  1.00 15.36           H  
ATOM    347 1HA  GLY A  23       3.137  -5.764  33.015  1.00 15.36           H  
ATOM    348 2HA  GLY A  23       4.392  -5.264  31.885  1.00 15.36           H  
ATOM    349  N   PHE A  24       5.177  -3.181  33.546  1.00 17.98           N  
ATOM    350  CA  PHE A  24       5.951  -2.491  34.566  1.00 17.98           C  
ATOM    351  C   PHE A  24       5.111  -2.167  35.785  1.00 17.98           C  
ATOM    352  O   PHE A  24       5.526  -2.417  36.918  1.00 17.98           O  
ATOM    353  CB  PHE A  24       6.553  -1.205  34.021  1.00 17.98           C  
ATOM    354  CG  PHE A  24       7.231  -0.384  35.066  1.00 17.98           C  
ATOM    355  CD1 PHE A  24       8.495  -0.713  35.528  1.00 17.98           C  
ATOM    356  CD2 PHE A  24       6.597   0.732  35.593  1.00 17.98           C  
ATOM    357  CE1 PHE A  24       9.110   0.057  36.497  1.00 17.98           C  
ATOM    358  CE2 PHE A  24       7.206   1.503  36.555  1.00 17.98           C  
ATOM    359  CZ  PHE A  24       8.468   1.166  37.009  1.00 17.98           C  
ATOM    360  H   PHE A  24       5.144  -2.787  32.601  1.00 17.98           H  
ATOM    361  HA  PHE A  24       6.763  -3.148  34.876  1.00 17.98           H  
ATOM    362 1HB  PHE A  24       7.274  -1.440  33.239  1.00 17.98           H  
ATOM    363 2HB  PHE A  24       5.767  -0.603  33.568  1.00 17.98           H  
ATOM    364  HD1 PHE A  24       8.999  -1.590  35.122  1.00 17.98           H  
ATOM    365  HD2 PHE A  24       5.599   0.995  35.232  1.00 17.98           H  
ATOM    366  HE1 PHE A  24      10.104  -0.212  36.856  1.00 17.98           H  
ATOM    367  HE2 PHE A  24       6.695   2.376  36.959  1.00 17.98           H  
ATOM    368  HZ  PHE A  24       8.953   1.772  37.772  1.00 17.98           H  
ATOM    369  N   CYS A  25       3.939  -1.578  35.564  1.00 21.06           N  
ATOM    370  CA  CYS A  25       3.102  -1.167  36.671  1.00 21.06           C  
ATOM    371  C   CYS A  25       2.706  -2.371  37.529  1.00 21.06           C  
ATOM    372  O   CYS A  25       2.676  -2.273  38.760  1.00 21.06           O  
ATOM    373  CB  CYS A  25       1.860  -0.475  36.130  1.00 21.06           C  
ATOM    374  SG  CYS A  25       2.223   1.115  35.337  1.00 21.06           S  
ATOM    375  H   CYS A  25       3.631  -1.391  34.609  1.00 21.06           H  
ATOM    376  HA  CYS A  25       3.663  -0.463  37.284  1.00 21.06           H  
ATOM    377 1HB  CYS A  25       1.379  -1.120  35.396  1.00 21.06           H  
ATOM    378 2HB  CYS A  25       1.155  -0.303  36.939  1.00 21.06           H  
ATOM    379  HG  CYS A  25       2.805   0.560  34.241  1.00 21.06           H  
ATOM    380  N   LEU A  26       2.432  -3.516  36.893  1.00 23.64           N  
ATOM    381  CA  LEU A  26       2.097  -4.723  37.639  1.00 23.64           C  
ATOM    382  C   LEU A  26       3.301  -5.197  38.448  1.00 23.64           C  
ATOM    383  O   LEU A  26       3.152  -5.650  39.582  1.00 23.64           O  
ATOM    384  CB  LEU A  26       1.601  -5.817  36.693  1.00 23.64           C  
ATOM    385  CG  LEU A  26       0.238  -5.536  36.057  1.00 23.64           C  
ATOM    386  CD1 LEU A  26      -0.054  -6.588  35.007  1.00 23.64           C  
ATOM    387  CD2 LEU A  26      -0.823  -5.524  37.143  1.00 23.64           C  
ATOM    388  H   LEU A  26       2.443  -3.543  35.872  1.00 23.64           H  
ATOM    389  HA  LEU A  26       1.291  -4.485  38.329  1.00 23.64           H  
ATOM    390 1HB  LEU A  26       2.326  -5.927  35.885  1.00 23.64           H  
ATOM    391 2HB  LEU A  26       1.540  -6.757  37.238  1.00 23.64           H  
ATOM    392  HG  LEU A  26       0.257  -4.567  35.569  1.00 23.64           H  
ATOM    393 1HD1 LEU A  26      -1.019  -6.385  34.544  1.00 23.64           H  
ATOM    394 2HD1 LEU A  26       0.728  -6.558  34.246  1.00 23.64           H  
ATOM    395 3HD1 LEU A  26      -0.073  -7.572  35.471  1.00 23.64           H  
ATOM    396 1HD2 LEU A  26      -1.795  -5.316  36.696  1.00 23.64           H  
ATOM    397 2HD2 LEU A  26      -0.849  -6.495  37.634  1.00 23.64           H  
ATOM    398 3HD2 LEU A  26      -0.587  -4.752  37.877  1.00 23.64           H  
ATOM    399  N   LEU A  27       4.507  -5.066  37.896  1.00 24.67           N  
ATOM    400  CA  LEU A  27       5.688  -5.474  38.645  1.00 24.67           C  
ATOM    401  C   LEU A  27       5.852  -4.595  39.886  1.00 24.67           C  
ATOM    402  O   LEU A  27       6.196  -5.092  40.967  1.00 24.67           O  
ATOM    403  CB  LEU A  27       6.928  -5.413  37.753  1.00 24.67           C  
ATOM    404  CG  LEU A  27       6.958  -6.459  36.639  1.00 24.67           C  
ATOM    405  CD1 LEU A  27       8.129  -6.179  35.716  1.00 24.67           C  
ATOM    406  CD2 LEU A  27       7.050  -7.844  37.258  1.00 24.67           C  
ATOM    407  H   LEU A  27       4.598  -4.710  36.941  1.00 24.67           H  
ATOM    408  HA  LEU A  27       5.551  -6.503  38.970  1.00 24.67           H  
ATOM    409 1HB  LEU A  27       6.980  -4.434  37.290  1.00 24.67           H  
ATOM    410 2HB  LEU A  27       7.812  -5.549  38.370  1.00 24.67           H  
ATOM    411  HG  LEU A  27       6.046  -6.393  36.057  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27       8.144  -6.916  34.913  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27       8.021  -5.185  35.291  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27       9.058  -6.235  36.279  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27       7.059  -8.595  36.467  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27       7.964  -7.921  37.846  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27       6.190  -8.008  37.902  1.00 24.67           H  
ATOM    418  N   VAL A  28       5.550  -3.298  39.749  1.00 24.67           N  
ATOM    419  CA  VAL A  28       5.626  -2.388  40.887  1.00 24.67           C  
ATOM    420  C   VAL A  28       4.593  -2.791  41.929  1.00 24.67           C  
ATOM    421  O   VAL A  28       4.894  -2.836  43.124  1.00 24.67           O  
ATOM    422  CB  VAL A  28       5.394  -0.932  40.471  1.00 24.67           C  
ATOM    423  CG1 VAL A  28       5.292  -0.067  41.721  1.00 24.67           C  
ATOM    424  CG2 VAL A  28       6.535  -0.468  39.583  1.00 24.67           C  
ATOM    425  H   VAL A  28       5.294  -2.946  38.825  1.00 24.67           H  
ATOM    426  HA  VAL A  28       6.620  -2.465  41.326  1.00 24.67           H  
ATOM    427  HB  VAL A  28       4.454  -0.854  39.930  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28       5.113   0.967  41.433  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28       4.464  -0.421  42.335  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28       6.219  -0.134  42.290  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28       6.360   0.564  39.291  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28       7.476  -0.539  40.124  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28       6.582  -1.091  38.698  1.00 24.67           H  
ATOM    434  N   MET A  29       3.378  -3.102  41.479  1.00 23.64           N  
ATOM    435  CA  MET A  29       2.331  -3.558  42.378  1.00 23.64           C  
ATOM    436  C   MET A  29       2.798  -4.766  43.178  1.00 23.64           C  
ATOM    437  O   MET A  29       2.648  -4.800  44.398  1.00 23.64           O  
ATOM    438  CB  MET A  29       1.098  -3.954  41.588  1.00 23.64           C  
ATOM    439  CG  MET A  29      -0.020  -4.514  42.399  1.00 23.64           C  
ATOM    440  SD  MET A  29      -1.261  -5.253  41.347  1.00 23.64           S  
ATOM    441  CE  MET A  29      -0.298  -6.663  40.777  1.00 23.64           C  
ATOM    442  H   MET A  29       3.177  -3.014  40.482  1.00 23.64           H  
ATOM    443  HA  MET A  29       2.091  -2.755  43.074  1.00 23.64           H  
ATOM    444 1HB  MET A  29       0.730  -3.096  41.027  1.00 23.64           H  
ATOM    445 2HB  MET A  29       1.359  -4.712  40.871  1.00 23.64           H  
ATOM    446 1HG  MET A  29       0.375  -5.277  43.062  1.00 23.64           H  
ATOM    447 2HG  MET A  29      -0.483  -3.735  43.000  1.00 23.64           H  
ATOM    448 1HE  MET A  29      -0.899  -7.268  40.102  1.00 23.64           H  
ATOM    449 2HE  MET A  29       0.595  -6.307  40.254  1.00 23.64           H  
ATOM    450 3HE  MET A  29       0.004  -7.265  41.634  1.00 23.64           H  
ATOM    451  N   LEU A  30       3.382  -5.754  42.491  1.00 21.06           N  
ATOM    452  CA  LEU A  30       3.829  -6.965  43.164  1.00 21.06           C  
ATOM    453  C   LEU A  30       4.899  -6.644  44.202  1.00 21.06           C  
ATOM    454  O   LEU A  30       4.875  -7.175  45.314  1.00 21.06           O  
ATOM    455  CB  LEU A  30       4.341  -7.960  42.123  1.00 21.06           C  
ATOM    456  CG  LEU A  30       3.247  -8.539  41.218  1.00 21.06           C  
ATOM    457  CD1 LEU A  30       3.878  -9.343  40.096  1.00 21.06           C  
ATOM    458  CD2 LEU A  30       2.317  -9.390  42.051  1.00 21.06           C  
ATOM    459  H   LEU A  30       3.484  -5.670  41.479  1.00 21.06           H  
ATOM    460  HA  LEU A  30       2.979  -7.409  43.674  1.00 21.06           H  
ATOM    461 1HB  LEU A  30       5.067  -7.453  41.486  1.00 21.06           H  
ATOM    462 2HB  LEU A  30       4.838  -8.784  42.631  1.00 21.06           H  
ATOM    463  HG  LEU A  30       2.681  -7.729  40.777  1.00 21.06           H  
ATOM    464 1HD1 LEU A  30       3.098  -9.742  39.449  1.00 21.06           H  
ATOM    465 2HD1 LEU A  30       4.530  -8.698  39.518  1.00 21.06           H  
ATOM    466 3HD1 LEU A  30       4.457 -10.162  40.517  1.00 21.06           H  
ATOM    467 1HD2 LEU A  30       1.527  -9.792  41.417  1.00 21.06           H  
ATOM    468 2HD2 LEU A  30       2.879 -10.209  42.498  1.00 21.06           H  
ATOM    469 3HD2 LEU A  30       1.881  -8.784  42.830  1.00 21.06           H  
ATOM    470  N   PHE A  31       5.802  -5.720  43.874  1.00 17.98           N  
ATOM    471  CA  PHE A  31       6.805  -5.289  44.840  1.00 17.98           C  
ATOM    472  C   PHE A  31       6.134  -4.740  46.091  1.00 17.98           C  
ATOM    473  O   PHE A  31       6.466  -5.135  47.216  1.00 17.98           O  
ATOM    474  CB  PHE A  31       7.728  -4.240  44.213  1.00 17.98           C  
ATOM    475  CG  PHE A  31       8.637  -3.551  45.169  1.00 17.98           C  
ATOM    476  CD1 PHE A  31       9.765  -4.163  45.681  1.00 17.98           C  
ATOM    477  CD2 PHE A  31       8.363  -2.242  45.532  1.00 17.98           C  
ATOM    478  CE1 PHE A  31      10.597  -3.481  46.550  1.00 17.98           C  
ATOM    479  CE2 PHE A  31       9.186  -1.561  46.386  1.00 17.98           C  
ATOM    480  CZ  PHE A  31      10.308  -2.180  46.900  1.00 17.98           C  
ATOM    481  H   PHE A  31       5.805  -5.326  42.932  1.00 17.98           H  
ATOM    482  HA  PHE A  31       7.405  -6.151  45.122  1.00 17.98           H  
ATOM    483 1HB  PHE A  31       8.336  -4.716  43.449  1.00 17.98           H  
ATOM    484 2HB  PHE A  31       7.137  -3.484  43.720  1.00 17.98           H  
ATOM    485  HD1 PHE A  31       9.994  -5.191  45.396  1.00 17.98           H  
ATOM    486  HD2 PHE A  31       7.475  -1.757  45.122  1.00 17.98           H  
ATOM    487  HE1 PHE A  31      11.483  -3.970  46.953  1.00 17.98           H  
ATOM    488  HE2 PHE A  31       8.956  -0.533  46.660  1.00 17.98           H  
ATOM    489  HZ  PHE A  31      10.965  -1.641  47.580  1.00 17.98           H  
ATOM    490  N   LEU A  32       5.182  -3.833  45.897  1.00 14.91           N  
ATOM    491  CA  LEU A  32       4.516  -3.202  47.020  1.00 14.91           C  
ATOM    492  C   LEU A  32       3.728  -4.224  47.850  1.00 14.91           C  
ATOM    493  O   LEU A  32       3.706  -4.144  49.086  1.00 14.91           O  
ATOM    494  CB  LEU A  32       3.590  -2.110  46.486  1.00 14.91           C  
ATOM    495  CG  LEU A  32       4.321  -0.917  45.827  1.00 14.91           C  
ATOM    496  CD1 LEU A  32       3.302   0.009  45.200  1.00 14.91           C  
ATOM    497  CD2 LEU A  32       5.175  -0.216  46.847  1.00 14.91           C  
ATOM    498  H   LEU A  32       4.942  -3.562  44.940  1.00 14.91           H  
ATOM    499  HA  LEU A  32       5.271  -2.747  47.652  1.00 14.91           H  
ATOM    500 1HB  LEU A  32       2.930  -2.551  45.738  1.00 14.91           H  
ATOM    501 2HB  LEU A  32       2.985  -1.732  47.305  1.00 14.91           H  
ATOM    502  HG  LEU A  32       4.964  -1.284  45.034  1.00 14.91           H  
ATOM    503 1HD1 LEU A  32       3.814   0.840  44.713  1.00 14.91           H  
ATOM    504 2HD1 LEU A  32       2.724  -0.544  44.458  1.00 14.91           H  
ATOM    505 3HD1 LEU A  32       2.635   0.394  45.968  1.00 14.91           H  
ATOM    506 1HD2 LEU A  32       5.699   0.614  46.373  1.00 14.91           H  
ATOM    507 2HD2 LEU A  32       4.546   0.162  47.654  1.00 14.91           H  
ATOM    508 3HD2 LEU A  32       5.898  -0.917  47.243  1.00 14.91           H  
ATOM    509  N   LEU A  33       3.112  -5.208  47.188  1.00 12.25           N  
ATOM    510  CA  LEU A  33       2.371  -6.243  47.898  1.00 12.25           C  
ATOM    511  C   LEU A  33       3.310  -7.076  48.761  1.00 12.25           C  
ATOM    512  O   LEU A  33       2.973  -7.421  49.897  1.00 12.25           O  
ATOM    513  CB  LEU A  33       1.621  -7.134  46.905  1.00 12.25           C  
ATOM    514  CG  LEU A  33       0.445  -6.447  46.187  1.00 12.25           C  
ATOM    515  CD1 LEU A  33      -0.080  -7.350  45.079  1.00 12.25           C  
ATOM    516  CD2 LEU A  33      -0.631  -6.141  47.203  1.00 12.25           C  
ATOM    517  H   LEU A  33       3.142  -5.218  46.167  1.00 12.25           H  
ATOM    518  HA  LEU A  33       1.644  -5.763  48.548  1.00 12.25           H  
ATOM    519 1HB  LEU A  33       2.324  -7.471  46.146  1.00 12.25           H  
ATOM    520 2HB  LEU A  33       1.237  -8.005  47.433  1.00 12.25           H  
ATOM    521  HG  LEU A  33       0.778  -5.520  45.741  1.00 12.25           H  
ATOM    522 1HD1 LEU A  33      -0.909  -6.859  44.570  1.00 12.25           H  
ATOM    523 2HD1 LEU A  33       0.711  -7.535  44.374  1.00 12.25           H  
ATOM    524 3HD1 LEU A  33      -0.420  -8.291  45.504  1.00 12.25           H  
ATOM    525 1HD2 LEU A  33      -1.466  -5.644  46.708  1.00 12.25           H  
ATOM    526 2HD2 LEU A  33      -0.977  -7.069  47.658  1.00 12.25           H  
ATOM    527 3HD2 LEU A  33      -0.223  -5.487  47.973  1.00 12.25           H  
ATOM    528  N   LYS A  34       4.511  -7.366  48.254  1.00 10.51           N  
ATOM    529  CA  LYS A  34       5.455  -8.125  49.057  1.00 10.51           C  
ATOM    530  C   LYS A  34       5.865  -7.314  50.278  1.00 10.51           C  
ATOM    531  O   LYS A  34       5.953  -7.862  51.385  1.00 10.51           O  
ATOM    532  CB  LYS A  34       6.679  -8.525  48.239  1.00 10.51           C  
ATOM    533  CG  LYS A  34       6.397  -9.594  47.185  1.00 10.51           C  
ATOM    534  CD  LYS A  34       7.640  -9.919  46.379  1.00 10.51           C  
ATOM    535  CE  LYS A  34       7.353 -10.966  45.314  1.00 10.51           C  
ATOM    536  NZ  LYS A  34       8.560 -11.268  44.498  1.00 10.51           N  
ATOM    537  H   LYS A  34       4.753  -7.085  47.300  1.00 10.51           H  
ATOM    538  HA  LYS A  34       4.967  -9.034  49.400  1.00 10.51           H  
ATOM    539 1HB  LYS A  34       7.070  -7.645  47.721  1.00 10.51           H  
ATOM    540 2HB  LYS A  34       7.460  -8.892  48.902  1.00 10.51           H  
ATOM    541 1HG  LYS A  34       6.037 -10.498  47.673  1.00 10.51           H  
ATOM    542 2HG  LYS A  34       5.621  -9.238  46.513  1.00 10.51           H  
ATOM    543 1HD  LYS A  34       7.996  -9.008  45.893  1.00 10.51           H  
ATOM    544 2HD  LYS A  34       8.420 -10.287  47.043  1.00 10.51           H  
ATOM    545 1HE  LYS A  34       7.014 -11.881  45.796  1.00 10.51           H  
ATOM    546 2HE  LYS A  34       6.563 -10.599  44.656  1.00 10.51           H  
ATOM    547 1HZ  LYS A  34       8.334 -11.965  43.804  1.00 10.51           H  
ATOM    548 2HZ  LYS A  34       8.874 -10.425  44.039  1.00 10.51           H  
ATOM    549 3HZ  LYS A  34       9.293 -11.617  45.099  1.00 10.51           H  
ATOM    550  N   LEU A  35       6.044  -6.001  50.110  1.00  9.63           N  
ATOM    551  CA  LEU A  35       6.434  -5.197  51.255  1.00  9.63           C  
ATOM    552  C   LEU A  35       5.337  -5.261  52.309  1.00  9.63           C  
ATOM    553  O   LEU A  35       5.617  -5.404  53.502  1.00  9.63           O  
ATOM    554  CB  LEU A  35       6.624  -3.722  50.878  1.00  9.63           C  
ATOM    555  CG  LEU A  35       7.778  -3.363  49.957  1.00  9.63           C  
ATOM    556  CD1 LEU A  35       7.678  -1.886  49.667  1.00  9.63           C  
ATOM    557  CD2 LEU A  35       9.090  -3.724  50.585  1.00  9.63           C  
ATOM    558  H   LEU A  35       5.962  -5.586  49.177  1.00  9.63           H  
ATOM    559  HA  LEU A  35       7.357  -5.597  51.673  1.00  9.63           H  
ATOM    560 1HB  LEU A  35       5.717  -3.380  50.392  1.00  9.63           H  
ATOM    561 2HB  LEU A  35       6.748  -3.149  51.793  1.00  9.63           H  
ATOM    562  HG  LEU A  35       7.678  -3.900  49.014  1.00  9.63           H  
ATOM    563 1HD1 LEU A  35       8.469  -1.591  49.011  1.00  9.63           H  
ATOM    564 2HD1 LEU A  35       6.725  -1.676  49.211  1.00  9.63           H  
ATOM    565 3HD1 LEU A  35       7.762  -1.332  50.600  1.00  9.63           H  
ATOM    566 1HD2 LEU A  35       9.899  -3.452  49.905  1.00  9.63           H  
ATOM    567 2HD2 LEU A  35       9.204  -3.187  51.524  1.00  9.63           H  
ATOM    568 3HD2 LEU A  35       9.115  -4.798  50.770  1.00  9.63           H  
ATOM    569  N   ALA A  36       4.075  -5.206  51.866  1.00  9.29           N  
ATOM    570  CA  ALA A  36       2.947  -5.284  52.785  1.00  9.29           C  
ATOM    571  C   ALA A  36       2.944  -6.612  53.540  1.00  9.29           C  
ATOM    572  O   ALA A  36       2.705  -6.653  54.746  1.00  9.29           O  
ATOM    573  CB  ALA A  36       1.641  -5.105  52.033  1.00  9.29           C  
ATOM    574  H   ALA A  36       3.904  -5.077  50.867  1.00  9.29           H  
ATOM    575  HA  ALA A  36       3.053  -4.478  53.514  1.00  9.29           H  
ATOM    576 1HB  ALA A  36       0.809  -5.138  52.732  1.00  9.29           H  
ATOM    577 2HB  ALA A  36       1.649  -4.145  51.515  1.00  9.29           H  
ATOM    578 3HB  ALA A  36       1.530  -5.903  51.305  1.00  9.29           H  
ATOM    579  N   ARG A  37       3.277  -7.699  52.845  1.00  9.39           N  
ATOM    580  CA  ARG A  37       3.302  -9.029  53.451  1.00  9.39           C  
ATOM    581  C   ARG A  37       4.349  -9.159  54.550  1.00  9.39           C  
ATOM    582  O   ARG A  37       4.173  -9.937  55.489  1.00  9.39           O  
ATOM    583  CB  ARG A  37       3.492 -10.098  52.393  1.00  9.39           C  
ATOM    584  CG  ARG A  37       2.258 -10.300  51.520  1.00  9.39           C  
ATOM    585  CD  ARG A  37       2.467 -11.276  50.430  1.00  9.39           C  
ATOM    586  NE  ARG A  37       1.252 -11.455  49.650  1.00  9.39           N  
ATOM    587  CZ  ARG A  37       1.167 -12.135  48.493  1.00  9.39           C  
ATOM    588  NH1 ARG A  37       2.236 -12.699  47.977  1.00  9.39           N  
ATOM    589  NH2 ARG A  37       0.000 -12.238  47.877  1.00  9.39           N  
ATOM    590  H   ARG A  37       3.469  -7.605  51.846  1.00  9.39           H  
ATOM    591  HA  ARG A  37       2.325  -9.201  53.902  1.00  9.39           H  
ATOM    592 1HB  ARG A  37       4.320  -9.821  51.744  1.00  9.39           H  
ATOM    593 2HB  ARG A  37       3.747 -11.046  52.863  1.00  9.39           H  
ATOM    594 1HG  ARG A  37       1.440 -10.663  52.142  1.00  9.39           H  
ATOM    595 2HG  ARG A  37       1.971  -9.351  51.078  1.00  9.39           H  
ATOM    596 1HD  ARG A  37       3.251 -10.914  49.764  1.00  9.39           H  
ATOM    597 2HD  ARG A  37       2.754 -12.241  50.846  1.00  9.39           H  
ATOM    598  HE  ARG A  37       0.403 -11.039  50.011  1.00  9.39           H  
ATOM    599 1HH1 ARG A  37       3.126 -12.621  48.449  1.00  9.39           H  
ATOM    600 2HH1 ARG A  37       2.167 -13.211  47.109  1.00  9.39           H  
ATOM    601 1HH2 ARG A  37      -0.823 -11.807  48.278  1.00  9.39           H  
ATOM    602 2HH2 ARG A  37      -0.070 -12.750  47.010  1.00  9.39           H  
ATOM    603  N   HIS A  38       5.418  -8.372  54.457  1.00  9.92           N  
ATOM    604  CA  HIS A  38       6.466  -8.397  55.470  1.00  9.92           C  
ATOM    605  C   HIS A  38       6.304  -7.282  56.513  1.00  9.92           C  
ATOM    606  O   HIS A  38       7.208  -7.049  57.322  1.00  9.92           O  
ATOM    607  CB  HIS A  38       7.849  -8.276  54.824  1.00  9.92           C  
ATOM    608  CG  HIS A  38       8.233  -9.452  53.972  1.00  9.92           C  
ATOM    609  ND1 HIS A  38       8.541 -10.690  54.509  1.00  9.92           N  
ATOM    610  CD2 HIS A  38       8.373  -9.578  52.633  1.00  9.92           C  
ATOM    611  CE1 HIS A  38       8.844 -11.525  53.530  1.00  9.92           C  
ATOM    612  NE2 HIS A  38       8.749 -10.876  52.384  1.00  9.92           N  
ATOM    613  H   HIS A  38       5.520  -7.775  53.631  1.00  9.92           H  
ATOM    614  HA  HIS A  38       6.429  -9.346  56.001  1.00  9.92           H  
ATOM    615 1HB  HIS A  38       7.866  -7.381  54.193  1.00  9.92           H  
ATOM    616 2HB  HIS A  38       8.603  -8.146  55.597  1.00  9.92           H  
ATOM    617  HD2 HIS A  38       8.217  -8.799  51.889  1.00  9.92           H  
ATOM    618  HE1 HIS A  38       9.124 -12.573  53.648  1.00  9.92           H  
ATOM    619  HE2 HIS A  38       8.925 -11.265  51.470  1.00  9.92           H  
ATOM    620  N   SER A  39       5.163  -6.588  56.494  1.00 10.79           N  
ATOM    621  CA  SER A  39       4.895  -5.511  57.434  1.00 10.79           C  
ATOM    622  C   SER A  39       4.854  -6.025  58.868  1.00 10.79           C  
ATOM    623  O   SER A  39       4.364  -7.123  59.135  1.00 10.79           O  
ATOM    624  CB  SER A  39       3.588  -4.826  57.095  1.00 10.79           C  
ATOM    625  OG  SER A  39       3.294  -3.813  58.023  1.00 10.79           O  
ATOM    626  H   SER A  39       4.439  -6.805  55.809  1.00 10.79           H  
ATOM    627  HA  SER A  39       5.700  -4.780  57.358  1.00 10.79           H  
ATOM    628 1HB  SER A  39       3.646  -4.408  56.091  1.00 10.79           H  
ATOM    629 2HB  SER A  39       2.789  -5.565  57.096  1.00 10.79           H  
ATOM    630  HG  SER A  39       3.370  -4.221  58.900  1.00 10.79           H  
ATOM    631  N   LYS A  40       5.368  -5.226  59.793  1.00 11.81           N  
ATOM    632  CA  LYS A  40       5.359  -5.589  61.207  1.00 11.81           C  
ATOM    633  C   LYS A  40       4.242  -4.860  61.940  1.00 11.81           C  
ATOM    634  O   LYS A  40       3.751  -3.836  61.465  1.00 11.81           O  
ATOM    635  CB  LYS A  40       6.719  -5.292  61.832  1.00 11.81           C  
ATOM    636  CG  LYS A  40       7.879  -6.000  61.117  1.00 11.81           C  
ATOM    637  CD  LYS A  40       7.745  -7.523  61.206  1.00 11.81           C  
ATOM    638  CE  LYS A  40       8.933  -8.228  60.566  1.00 11.81           C  
ATOM    639  NZ  LYS A  40       8.792  -9.714  60.613  1.00 11.81           N  
ATOM    640  H   LYS A  40       5.774  -4.345  59.510  1.00 11.81           H  
ATOM    641  HA  LYS A  40       5.169  -6.660  61.294  1.00 11.81           H  
ATOM    642 1HB  LYS A  40       6.908  -4.219  61.807  1.00 11.81           H  
ATOM    643 2HB  LYS A  40       6.719  -5.601  62.878  1.00 11.81           H  
ATOM    644 1HG  LYS A  40       7.887  -5.714  60.061  1.00 11.81           H  
ATOM    645 2HG  LYS A  40       8.824  -5.698  61.563  1.00 11.81           H  
ATOM    646 1HD  LYS A  40       7.669  -7.825  62.250  1.00 11.81           H  
ATOM    647 2HD  LYS A  40       6.836  -7.837  60.686  1.00 11.81           H  
ATOM    648 1HE  LYS A  40       9.007  -7.914  59.523  1.00 11.81           H  
ATOM    649 2HE  LYS A  40       9.846  -7.942  61.087  1.00 11.81           H  
ATOM    650 1HZ  LYS A  40       9.593 -10.141  60.172  1.00 11.81           H  
ATOM    651 2HZ  LYS A  40       8.731 -10.020  61.574  1.00 11.81           H  
ATOM    652 3HZ  LYS A  40       7.952  -9.983  60.120  1.00 11.81           H  
ATOM    653  N   PHE A  41       3.850  -5.385  63.097  1.00 13.25           N  
ATOM    654  CA  PHE A  41       2.816  -4.752  63.908  1.00 13.25           C  
ATOM    655  C   PHE A  41       3.375  -3.965  65.084  1.00 13.25           C  
ATOM    656  O   PHE A  41       4.376  -4.347  65.685  1.00 13.25           O  
ATOM    657  CB  PHE A  41       1.845  -5.792  64.453  1.00 13.25           C  
ATOM    658  CG  PHE A  41       0.974  -6.417  63.435  1.00 13.25           C  
ATOM    659  CD1 PHE A  41       1.251  -7.672  62.934  1.00 13.25           C  
ATOM    660  CD2 PHE A  41      -0.138  -5.746  62.974  1.00 13.25           C  
ATOM    661  CE1 PHE A  41       0.424  -8.246  61.992  1.00 13.25           C  
ATOM    662  CE2 PHE A  41      -0.969  -6.313  62.035  1.00 13.25           C  
ATOM    663  CZ  PHE A  41      -0.688  -7.567  61.543  1.00 13.25           C  
ATOM    664  H   PHE A  41       4.282  -6.235  63.425  1.00 13.25           H  
ATOM    665  HA  PHE A  41       2.260  -4.062  63.272  1.00 13.25           H  
ATOM    666 1HB  PHE A  41       2.396  -6.582  64.962  1.00 13.25           H  
ATOM    667 2HB  PHE A  41       1.213  -5.326  65.177  1.00 13.25           H  
ATOM    668  HD1 PHE A  41       2.129  -8.210  63.291  1.00 13.25           H  
ATOM    669  HD2 PHE A  41      -0.358  -4.753  63.369  1.00 13.25           H  
ATOM    670  HE1 PHE A  41       0.651  -9.238  61.603  1.00 13.25           H  
ATOM    671  HE2 PHE A  41      -1.846  -5.771  61.683  1.00 13.25           H  
ATOM    672  HZ  PHE A  41      -1.343  -8.020  60.800  1.00 13.25           H  
ATOM    673  N   GLY A  42       2.660  -2.901  65.462  1.00 15.41           N  
ATOM    674  CA  GLY A  42       2.998  -2.077  66.628  1.00 15.41           C  
ATOM    675  C   GLY A  42       2.355  -2.615  67.909  1.00 15.41           C  
ATOM    676  O   GLY A  42       2.438  -2.002  68.970  1.00 15.41           O  
ATOM    677  H   GLY A  42       1.856  -2.639  64.907  1.00 15.41           H  
ATOM    678 1HA  GLY A  42       4.081  -2.043  66.748  1.00 15.41           H  
ATOM    679 2HA  GLY A  42       2.666  -1.053  66.456  1.00 15.41           H  
ATOM    680  N   MET A  43       1.734  -3.784  67.796  1.00 17.85           N  
ATOM    681  CA  MET A  43       1.003  -4.454  68.873  1.00 17.85           C  
ATOM    682  C   MET A  43       1.886  -4.760  70.079  1.00 17.85           C  
ATOM    683  O   MET A  43       1.407  -4.813  71.211  1.00 17.85           O  
ATOM    684  CB  MET A  43       0.407  -5.751  68.328  1.00 17.85           C  
ATOM    685  CG  MET A  43      -0.755  -5.567  67.353  1.00 17.85           C  
ATOM    686  SD  MET A  43      -1.313  -7.137  66.644  1.00 17.85           S  
ATOM    687  CE  MET A  43      -2.635  -6.592  65.576  1.00 17.85           C  
ATOM    688  H   MET A  43       1.751  -4.226  66.893  1.00 17.85           H  
ATOM    689  HA  MET A  43       0.199  -3.798  69.204  1.00 17.85           H  
ATOM    690 1HB  MET A  43       1.184  -6.317  67.815  1.00 17.85           H  
ATOM    691 2HB  MET A  43       0.055  -6.362  69.158  1.00 17.85           H  
ATOM    692 1HG  MET A  43      -1.594  -5.121  67.887  1.00 17.85           H  
ATOM    693 2HG  MET A  43      -0.480  -4.897  66.550  1.00 17.85           H  
ATOM    694 1HE  MET A  43      -3.067  -7.451  65.064  1.00 17.85           H  
ATOM    695 2HE  MET A  43      -3.403  -6.099  66.172  1.00 17.85           H  
ATOM    696 3HE  MET A  43      -2.250  -5.894  64.845  1.00 17.85           H  
ATOM    697  N   LYS A  44       3.175  -4.974  69.832  1.00 20.39           N  
ATOM    698  CA  LYS A  44       4.129  -5.281  70.890  1.00 20.39           C  
ATOM    699  C   LYS A  44       4.880  -4.032  71.367  1.00 20.39           C  
ATOM    700  O   LYS A  44       5.806  -4.129  72.173  1.00 20.39           O  
ATOM    701  CB  LYS A  44       5.121  -6.340  70.414  1.00 20.39           C  
ATOM    702  CG  LYS A  44       4.485  -7.695  70.127  1.00 20.39           C  
ATOM    703  CD  LYS A  44       5.518  -8.724  69.704  1.00 20.39           C  
ATOM    704  CE  LYS A  44       4.868 -10.073  69.430  1.00 20.39           C  
ATOM    705  NZ  LYS A  44       5.858 -11.088  68.986  1.00 20.39           N  
ATOM    706  H   LYS A  44       3.502  -4.916  68.879  1.00 20.39           H  
ATOM    707  HA  LYS A  44       3.582  -5.682  71.742  1.00 20.39           H  
ATOM    708 1HB  LYS A  44       5.616  -5.994  69.507  1.00 20.39           H  
ATOM    709 2HB  LYS A  44       5.890  -6.483  71.176  1.00 20.39           H  
ATOM    710 1HG  LYS A  44       3.970  -8.051  71.021  1.00 20.39           H  
ATOM    711 2HG  LYS A  44       3.750  -7.583  69.328  1.00 20.39           H  
ATOM    712 1HD  LYS A  44       6.026  -8.380  68.800  1.00 20.39           H  
ATOM    713 2HD  LYS A  44       6.260  -8.840  70.494  1.00 20.39           H  
ATOM    714 1HE  LYS A  44       4.384 -10.426  70.340  1.00 20.39           H  
ATOM    715 2HE  LYS A  44       4.114  -9.952  68.653  1.00 20.39           H  
ATOM    716 1HZ  LYS A  44       5.386 -11.965  68.815  1.00 20.39           H  
ATOM    717 2HZ  LYS A  44       6.304 -10.774  68.136  1.00 20.39           H  
ATOM    718 3HZ  LYS A  44       6.555 -11.216  69.705  1.00 20.39           H  
ATOM    719  N   GLY A  45       4.503  -2.861  70.846  1.00 22.82           N  
ATOM    720  CA  GLY A  45       5.164  -1.612  71.189  1.00 22.82           C  
ATOM    721  C   GLY A  45       4.973  -0.585  70.075  1.00 22.82           C  
ATOM    722  O   GLY A  45       5.813  -0.459  69.181  1.00 22.82           O  
ATOM    723  H   GLY A  45       3.720  -2.809  70.200  1.00 22.82           H  
ATOM    724 1HA  GLY A  45       4.752  -1.225  72.122  1.00 22.82           H  
ATOM    725 2HA  GLY A  45       6.226  -1.789  71.351  1.00 22.82           H  
ENDMDL

REMARK ID 616931 DOMAINID 611076 MODEL 3 2024-05-11_00000174_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.196  -1.392   1.467  1.00 23.04           N  
ATOM      2  CA  MET A   1       0.781  -1.657   0.408  1.00 23.04           C  
ATOM      3  C   MET A   1       1.976  -0.713   0.477  1.00 23.04           C  
ATOM      4  O   MET A   1       3.068  -1.111   0.881  1.00 23.04           O  
ATOM      5  CB  MET A   1       0.121  -1.581  -0.968  1.00 23.04           C  
ATOM      6  CG  MET A   1      -0.868  -2.700  -1.257  1.00 23.04           C  
ATOM      7  SD  MET A   1      -1.702  -2.497  -2.845  1.00 23.04           S  
ATOM      8  CE  MET A   1      -0.352  -2.820  -3.980  1.00 23.04           C  
ATOM      9 1H   MET A   1      -0.189  -2.149   2.131  1.00 23.04           H  
ATOM     10 2H   MET A   1       0.022  -0.529   1.966  1.00 23.04           H  
ATOM     11 3H   MET A   1      -1.118  -1.306   1.069  1.00 23.04           H  
ATOM     12  HA  MET A   1       1.163  -2.668   0.547  1.00 23.04           H  
ATOM     13 1HB  MET A   1      -0.418  -0.642  -1.060  1.00 23.04           H  
ATOM     14 2HB  MET A   1       0.890  -1.598  -1.741  1.00 23.04           H  
ATOM     15 1HG  MET A   1      -0.344  -3.655  -1.261  1.00 23.04           H  
ATOM     16 2HG  MET A   1      -1.623  -2.728  -0.473  1.00 23.04           H  
ATOM     17 1HE  MET A   1      -0.710  -2.734  -5.005  1.00 23.04           H  
ATOM     18 2HE  MET A   1       0.447  -2.096  -3.811  1.00 23.04           H  
ATOM     19 3HE  MET A   1       0.031  -3.828  -3.813  1.00 23.04           H  
ATOM     20  N   THR A   2       1.776   0.540   0.060  1.00 21.18           N  
ATOM     21  CA  THR A   2       2.842   1.550   0.093  1.00 21.18           C  
ATOM     22  C   THR A   2       3.276   1.830   1.528  1.00 21.18           C  
ATOM     23  O   THR A   2       4.460   1.950   1.848  1.00 21.18           O  
ATOM     24  CB  THR A   2       2.378   2.868  -0.553  1.00 21.18           C  
ATOM     25  OG1 THR A   2       2.045   2.641  -1.931  1.00 21.18           O  
ATOM     26  CG2 THR A   2       3.474   3.910  -0.455  1.00 21.18           C  
ATOM     27  H   THR A   2       0.870   0.821  -0.281  1.00 21.18           H  
ATOM     28  HA  THR A   2       3.703   1.169  -0.455  1.00 21.18           H  
ATOM     29  HB  THR A   2       1.493   3.234  -0.031  1.00 21.18           H  
ATOM     30  HG1 THR A   2       1.809   3.478  -2.346  1.00 21.18           H  
ATOM     31 1HG2 THR A   2       3.133   4.841  -0.909  1.00 21.18           H  
ATOM     32 2HG2 THR A   2       3.713   4.085   0.595  1.00 21.18           H  
ATOM     33 3HG2 THR A   2       4.361   3.557  -0.976  1.00 21.18           H  
ATOM     34  N   ASP A   3       2.287   1.901   2.405  1.00 18.92           N  
ATOM     35  CA  ASP A   3       2.448   2.230   3.815  1.00 18.92           C  
ATOM     36  C   ASP A   3       2.986   1.076   4.665  1.00 18.92           C  
ATOM     37  O   ASP A   3       2.339   0.595   5.597  1.00 18.92           O  
ATOM     38  CB  ASP A   3       1.077   2.655   4.330  1.00 18.92           C  
ATOM     39  CG  ASP A   3       0.032   1.540   4.067  1.00 18.92           C  
ATOM     40  OD1 ASP A   3       0.153   0.883   3.020  1.00 18.92           O  
ATOM     41  OD2 ASP A   3      -0.858   1.361   4.857  1.00 18.92           O  
ATOM     42  H   ASP A   3       1.357   1.764   2.057  1.00 18.92           H  
ATOM     43  HA  ASP A   3       3.142   3.066   3.895  1.00 18.92           H  
ATOM     44 1HB  ASP A   3       1.132   2.851   5.401  1.00 18.92           H  
ATOM     45 2HB  ASP A   3       0.760   3.574   3.835  1.00 18.92           H  
ATOM     46  N   LYS A   4       4.207   0.662   4.345  1.00 16.60           N  
ATOM     47  CA  LYS A   4       4.873  -0.423   5.047  1.00 16.60           C  
ATOM     48  C   LYS A   4       5.246   0.034   6.444  1.00 16.60           C  
ATOM     49  O   LYS A   4       5.579   1.202   6.652  1.00 16.60           O  
ATOM     50  CB  LYS A   4       6.113  -0.866   4.280  1.00 16.60           C  
ATOM     51  CG  LYS A   4       5.798  -1.513   2.943  1.00 16.60           C  
ATOM     52  CD  LYS A   4       7.051  -1.963   2.216  1.00 16.60           C  
ATOM     53  CE  LYS A   4       6.704  -2.588   0.873  1.00 16.60           C  
ATOM     54  NZ  LYS A   4       7.924  -3.012   0.128  1.00 16.60           N  
ATOM     55  H   LYS A   4       4.654   1.118   3.549  1.00 16.60           H  
ATOM     56  HA  LYS A   4       4.185  -1.263   5.133  1.00 16.60           H  
ATOM     57 1HB  LYS A   4       6.750  -0.002   4.093  1.00 16.60           H  
ATOM     58 2HB  LYS A   4       6.682  -1.573   4.881  1.00 16.60           H  
ATOM     59 1HG  LYS A   4       5.140  -2.367   3.092  1.00 16.60           H  
ATOM     60 2HG  LYS A   4       5.273  -0.786   2.314  1.00 16.60           H  
ATOM     61 1HD  LYS A   4       7.699  -1.103   2.049  1.00 16.60           H  
ATOM     62 2HD  LYS A   4       7.586  -2.692   2.822  1.00 16.60           H  
ATOM     63 1HE  LYS A   4       6.070  -3.458   1.038  1.00 16.60           H  
ATOM     64 2HE  LYS A   4       6.154  -1.861   0.272  1.00 16.60           H  
ATOM     65 1HZ  LYS A   4       7.654  -3.421  -0.755  1.00 16.60           H  
ATOM     66 2HZ  LYS A   4       8.514  -2.208  -0.040  1.00 16.60           H  
ATOM     67 3HZ  LYS A   4       8.433  -3.694   0.672  1.00 16.60           H  
ATOM     68  N   THR A   5       5.207  -0.883   7.407  1.00 14.52           N  
ATOM     69  CA  THR A   5       5.516  -0.551   8.800  1.00 14.52           C  
ATOM     70  C   THR A   5       4.772   0.709   9.266  1.00 14.52           C  
ATOM     71  O   THR A   5       5.342   1.572   9.943  1.00 14.52           O  
ATOM     72  CB  THR A   5       7.033  -0.383   9.003  1.00 14.52           C  
ATOM     73  OG1 THR A   5       7.516   0.728   8.235  1.00 14.52           O  
ATOM     74  CG2 THR A   5       7.753  -1.646   8.569  1.00 14.52           C  
ATOM     75  H   THR A   5       4.935  -1.828   7.180  1.00 14.52           H  
ATOM     76  HA  THR A   5       5.194  -1.377   9.426  1.00 14.52           H  
ATOM     77  HB  THR A   5       7.227  -0.190  10.057  1.00 14.52           H  
ATOM     78  HG1 THR A   5       6.756   1.260   7.910  1.00 14.52           H  
ATOM     79 1HG2 THR A   5       8.826  -1.527   8.722  1.00 14.52           H  
ATOM     80 2HG2 THR A   5       7.392  -2.489   9.159  1.00 14.52           H  
ATOM     81 3HG2 THR A   5       7.557  -1.832   7.514  1.00 14.52           H  
ATOM     82  N   GLY A   6       3.487   0.786   8.914  1.00 13.12           N  
ATOM     83  CA  GLY A   6       2.632   1.913   9.242  1.00 13.12           C  
ATOM     84  C   GLY A   6       1.851   1.701  10.532  1.00 13.12           C  
ATOM     85  O   GLY A   6       2.176   0.832  11.348  1.00 13.12           O  
ATOM     86  H   GLY A   6       3.099   0.028   8.366  1.00 13.12           H  
ATOM     87 1HA  GLY A   6       3.243   2.813   9.328  1.00 13.12           H  
ATOM     88 2HA  GLY A   6       1.940   2.079   8.417  1.00 13.12           H  
ATOM     89  N   ARG A   7       0.752   2.442  10.674  1.00 12.58           N  
ATOM     90  CA  ARG A   7      -0.050   2.394  11.896  1.00 12.58           C  
ATOM     91  C   ARG A   7      -0.612   1.005  12.181  1.00 12.58           C  
ATOM     92  O   ARG A   7      -0.758   0.616  13.343  1.00 12.58           O  
ATOM     93  CB  ARG A   7      -1.186   3.398  11.821  1.00 12.58           C  
ATOM     94  CG  ARG A   7      -0.744   4.856  11.919  1.00 12.58           C  
ATOM     95  CD  ARG A   7      -1.893   5.799  11.792  1.00 12.58           C  
ATOM     96  NE  ARG A   7      -1.467   7.189  11.893  1.00 12.58           N  
ATOM     97  CZ  ARG A   7      -2.261   8.256  11.667  1.00 12.58           C  
ATOM     98  NH1 ARG A   7      -3.519   8.084  11.326  1.00 12.58           N  
ATOM     99  NH2 ARG A   7      -1.771   9.477  11.789  1.00 12.58           N  
ATOM    100  H   ARG A   7       0.505   3.103   9.951  1.00 12.58           H  
ATOM    101  HA  ARG A   7       0.586   2.680  12.727  1.00 12.58           H  
ATOM    102 1HB  ARG A   7      -1.725   3.272  10.883  1.00 12.58           H  
ATOM    103 2HB  ARG A   7      -1.889   3.209  12.632  1.00 12.58           H  
ATOM    104 1HG  ARG A   7      -0.267   5.024  12.885  1.00 12.58           H  
ATOM    105 2HG  ARG A   7      -0.032   5.074  11.123  1.00 12.58           H  
ATOM    106 1HD  ARG A   7      -2.373   5.658  10.824  1.00 12.58           H  
ATOM    107 2HD  ARG A   7      -2.613   5.603  12.586  1.00 12.58           H  
ATOM    108  HE  ARG A   7      -0.507   7.367  12.153  1.00 12.58           H  
ATOM    109 1HH1 ARG A   7      -3.895   7.150  11.232  1.00 12.58           H  
ATOM    110 2HH1 ARG A   7      -4.111   8.885  11.157  1.00 12.58           H  
ATOM    111 1HH2 ARG A   7      -0.804   9.610  12.050  1.00 12.58           H  
ATOM    112 2HH2 ARG A   7      -2.363  10.277  11.621  1.00 12.58           H  
ATOM    113  N   GLU A   8      -0.927   0.237  11.140  1.00 12.95           N  
ATOM    114  CA  GLU A   8      -1.451  -1.105  11.366  1.00 12.95           C  
ATOM    115  C   GLU A   8      -0.417  -1.995  12.064  1.00 12.95           C  
ATOM    116  O   GLU A   8      -0.768  -2.853  12.877  1.00 12.95           O  
ATOM    117  CB  GLU A   8      -1.884  -1.758  10.051  1.00 12.95           C  
ATOM    118  CG  GLU A   8      -3.124  -1.132   9.408  1.00 12.95           C  
ATOM    119  CD  GLU A   8      -3.538  -1.814   8.119  1.00 12.95           C  
ATOM    120  OE1 GLU A   8      -2.822  -2.676   7.663  1.00 12.95           O  
ATOM    121  OE2 GLU A   8      -4.576  -1.473   7.599  1.00 12.95           O  
ATOM    122  H   GLU A   8      -0.794   0.580  10.200  1.00 12.95           H  
ATOM    123  HA  GLU A   8      -2.323  -1.030  12.015  1.00 12.95           H  
ATOM    124 1HB  GLU A   8      -1.063  -1.697   9.331  1.00 12.95           H  
ATOM    125 2HB  GLU A   8      -2.089  -2.814  10.221  1.00 12.95           H  
ATOM    126 1HG  GLU A   8      -3.951  -1.183  10.116  1.00 12.95           H  
ATOM    127 2HG  GLU A   8      -2.920  -0.080   9.207  1.00 12.95           H  
ATOM    128  N   HIS A   9       0.863  -1.801  11.737  1.00 14.21           N  
ATOM    129  CA  HIS A   9       1.912  -2.635  12.297  1.00 14.21           C  
ATOM    130  C   HIS A   9       2.161  -2.199  13.723  1.00 14.21           C  
ATOM    131  O   HIS A   9       2.341  -3.028  14.625  1.00 14.21           O  
ATOM    132  CB  HIS A   9       3.195  -2.503  11.474  1.00 14.21           C  
ATOM    133  CG  HIS A   9       3.106  -3.091  10.074  1.00 14.21           C  
ATOM    134  ND1 HIS A   9       2.499  -2.432   9.014  1.00 14.21           N  
ATOM    135  CD2 HIS A   9       3.566  -4.258   9.569  1.00 14.21           C  
ATOM    136  CE1 HIS A   9       2.578  -3.176   7.929  1.00 14.21           C  
ATOM    137  NE2 HIS A   9       3.224  -4.286   8.234  1.00 14.21           N  
ATOM    138  H   HIS A   9       1.125  -1.035  11.127  1.00 14.21           H  
ATOM    139  HA  HIS A   9       1.603  -3.678  12.305  1.00 14.21           H  
ATOM    140 1HB  HIS A   9       3.454  -1.445  11.384  1.00 14.21           H  
ATOM    141 2HB  HIS A   9       4.014  -2.991  11.998  1.00 14.21           H  
ATOM    142  HD2 HIS A   9       4.106  -5.030  10.115  1.00 14.21           H  
ATOM    143  HE1 HIS A   9       2.180  -2.911   6.946  1.00 14.21           H  
ATOM    144  HE2 HIS A   9       3.433  -5.043   7.597  1.00 14.21           H  
ATOM    145  N   LEU A  10       2.137  -0.883  13.922  1.00 15.58           N  
ATOM    146  CA  LEU A  10       2.356  -0.288  15.226  1.00 15.58           C  
ATOM    147  C   LEU A  10       1.237  -0.680  16.179  1.00 15.58           C  
ATOM    148  O   LEU A  10       1.481  -0.942  17.357  1.00 15.58           O  
ATOM    149  CB  LEU A  10       2.440   1.227  15.086  1.00 15.58           C  
ATOM    150  CG  LEU A  10       3.672   1.723  14.326  1.00 15.58           C  
ATOM    151  CD1 LEU A  10       3.554   3.218  14.082  1.00 15.58           C  
ATOM    152  CD2 LEU A  10       4.917   1.384  15.131  1.00 15.58           C  
ATOM    153  H   LEU A  10       1.986  -0.270  13.116  1.00 15.58           H  
ATOM    154  HA  LEU A  10       3.300  -0.659  15.622  1.00 15.58           H  
ATOM    155 1HB  LEU A  10       1.557   1.572  14.563  1.00 15.58           H  
ATOM    156 2HB  LEU A  10       2.449   1.671  16.078  1.00 15.58           H  
ATOM    157  HG  LEU A  10       3.727   1.227  13.355  1.00 15.58           H  
ATOM    158 1HD1 LEU A  10       4.430   3.563  13.532  1.00 15.58           H  
ATOM    159 2HD1 LEU A  10       2.664   3.422  13.500  1.00 15.58           H  
ATOM    160 3HD1 LEU A  10       3.493   3.740  15.036  1.00 15.58           H  
ATOM    161 1HD2 LEU A  10       5.800   1.725  14.589  1.00 15.58           H  
ATOM    162 2HD2 LEU A  10       4.871   1.877  16.103  1.00 15.58           H  
ATOM    163 3HD2 LEU A  10       4.973   0.304  15.275  1.00 15.58           H  
ATOM    164  N   SER A  11       0.009  -0.759  15.659  1.00 16.04           N  
ATOM    165  CA  SER A  11      -1.126  -1.154  16.467  1.00 16.04           C  
ATOM    166  C   SER A  11      -0.955  -2.590  16.940  1.00 16.04           C  
ATOM    167  O   SER A  11      -1.154  -2.880  18.121  1.00 16.04           O  
ATOM    168  CB  SER A  11      -2.399  -1.023  15.663  1.00 16.04           C  
ATOM    169  OG  SER A  11      -2.645   0.319  15.332  1.00 16.04           O  
ATOM    170  H   SER A  11      -0.150  -0.499  14.689  1.00 16.04           H  
ATOM    171  HA  SER A  11      -1.182  -0.502  17.338  1.00 16.04           H  
ATOM    172 1HB  SER A  11      -2.312  -1.614  14.751  1.00 16.04           H  
ATOM    173 2HB  SER A  11      -3.232  -1.422  16.236  1.00 16.04           H  
ATOM    174  HG  SER A  11      -1.927   0.568  14.707  1.00 16.04           H  
ATOM    175  N   VAL A  12      -0.511  -3.488  16.051  1.00 15.66           N  
ATOM    176  CA  VAL A  12      -0.298  -4.867  16.474  1.00 15.66           C  
ATOM    177  C   VAL A  12       0.779  -4.914  17.537  1.00 15.66           C  
ATOM    178  O   VAL A  12       0.629  -5.586  18.558  1.00 15.66           O  
ATOM    179  CB  VAL A  12       0.105  -5.768  15.301  1.00 15.66           C  
ATOM    180  CG1 VAL A  12       0.518  -7.140  15.831  1.00 15.66           C  
ATOM    181  CG2 VAL A  12      -1.060  -5.900  14.349  1.00 15.66           C  
ATOM    182  H   VAL A  12      -0.366  -3.223  15.072  1.00 15.66           H  
ATOM    183  HA  VAL A  12      -1.227  -5.247  16.900  1.00 15.66           H  
ATOM    184  HB  VAL A  12       0.958  -5.327  14.782  1.00 15.66           H  
ATOM    185 1HG1 VAL A  12       0.810  -7.778  14.999  1.00 15.66           H  
ATOM    186 2HG1 VAL A  12       1.359  -7.027  16.516  1.00 15.66           H  
ATOM    187 3HG1 VAL A  12      -0.321  -7.593  16.358  1.00 15.66           H  
ATOM    188 1HG2 VAL A  12      -0.775  -6.534  13.510  1.00 15.66           H  
ATOM    189 2HG2 VAL A  12      -1.906  -6.342  14.870  1.00 15.66           H  
ATOM    190 3HG2 VAL A  12      -1.338  -4.922  13.983  1.00 15.66           H  
ATOM    191  N   TYR A  13       1.870  -4.185  17.306  1.00 14.87           N  
ATOM    192  CA  TYR A  13       2.956  -4.134  18.266  1.00 14.87           C  
ATOM    193  C   TYR A  13       2.431  -3.707  19.626  1.00 14.87           C  
ATOM    194  O   TYR A  13       2.689  -4.374  20.629  1.00 14.87           O  
ATOM    195  CB  TYR A  13       4.044  -3.173  17.780  1.00 14.87           C  
ATOM    196  CG  TYR A  13       5.179  -2.955  18.744  1.00 14.87           C  
ATOM    197  CD1 TYR A  13       6.203  -3.885  18.847  1.00 14.87           C  
ATOM    198  CD2 TYR A  13       5.202  -1.805  19.521  1.00 14.87           C  
ATOM    199  CE1 TYR A  13       7.248  -3.665  19.727  1.00 14.87           C  
ATOM    200  CE2 TYR A  13       6.243  -1.586  20.398  1.00 14.87           C  
ATOM    201  CZ  TYR A  13       7.266  -2.510  20.501  1.00 14.87           C  
ATOM    202  OH  TYR A  13       8.306  -2.290  21.376  1.00 14.87           O  
ATOM    203  H   TYR A  13       1.949  -3.659  16.436  1.00 14.87           H  
ATOM    204  HA  TYR A  13       3.381  -5.133  18.368  1.00 14.87           H  
ATOM    205 1HB  TYR A  13       4.456  -3.543  16.842  1.00 14.87           H  
ATOM    206 2HB  TYR A  13       3.602  -2.212  17.572  1.00 14.87           H  
ATOM    207  HD1 TYR A  13       6.185  -4.787  18.234  1.00 14.87           H  
ATOM    208  HD2 TYR A  13       4.395  -1.076  19.435  1.00 14.87           H  
ATOM    209  HE1 TYR A  13       8.053  -4.394  19.810  1.00 14.87           H  
ATOM    210  HE2 TYR A  13       6.263  -0.682  21.007  1.00 14.87           H  
ATOM    211  HH  TYR A  13       8.134  -1.491  21.880  1.00 14.87           H  
ATOM    212  N   ALA A  14       1.669  -2.610  19.659  1.00 14.14           N  
ATOM    213  CA  ALA A  14       1.128  -2.096  20.905  1.00 14.14           C  
ATOM    214  C   ALA A  14       0.258  -3.126  21.606  1.00 14.14           C  
ATOM    215  O   ALA A  14       0.338  -3.281  22.823  1.00 14.14           O  
ATOM    216  CB  ALA A  14       0.308  -0.849  20.626  1.00 14.14           C  
ATOM    217  H   ALA A  14       1.484  -2.104  18.793  1.00 14.14           H  
ATOM    218  HA  ALA A  14       1.964  -1.849  21.560  1.00 14.14           H  
ATOM    219 1HB  ALA A  14      -0.079  -0.448  21.561  1.00 14.14           H  
ATOM    220 2HB  ALA A  14       0.937  -0.105  20.138  1.00 14.14           H  
ATOM    221 3HB  ALA A  14      -0.521  -1.108  19.969  1.00 14.14           H  
ATOM    222  N   VAL A  15      -0.541  -3.878  20.854  1.00 13.89           N  
ATOM    223  CA  VAL A  15      -1.377  -4.894  21.478  1.00 13.89           C  
ATOM    224  C   VAL A  15      -0.540  -5.998  22.094  1.00 13.89           C  
ATOM    225  O   VAL A  15      -0.799  -6.436  23.217  1.00 13.89           O  
ATOM    226  CB  VAL A  15      -2.360  -5.503  20.473  1.00 13.89           C  
ATOM    227  CG1 VAL A  15      -3.059  -6.700  21.107  1.00 13.89           C  
ATOM    228  CG2 VAL A  15      -3.386  -4.448  20.074  1.00 13.89           C  
ATOM    229  H   VAL A  15      -0.593  -3.720  19.845  1.00 13.89           H  
ATOM    230  HA  VAL A  15      -1.954  -4.418  22.269  1.00 13.89           H  
ATOM    231  HB  VAL A  15      -1.813  -5.845  19.592  1.00 13.89           H  
ATOM    232 1HG1 VAL A  15      -3.754  -7.134  20.391  1.00 13.89           H  
ATOM    233 2HG1 VAL A  15      -2.314  -7.444  21.390  1.00 13.89           H  
ATOM    234 3HG1 VAL A  15      -3.604  -6.375  21.993  1.00 13.89           H  
ATOM    235 1HG2 VAL A  15      -4.085  -4.875  19.357  1.00 13.89           H  
ATOM    236 2HG2 VAL A  15      -3.928  -4.117  20.959  1.00 13.89           H  
ATOM    237 3HG2 VAL A  15      -2.884  -3.604  19.628  1.00 13.89           H  
ATOM    238  N   VAL A  16       0.476  -6.454  21.367  1.00 14.43           N  
ATOM    239  CA  VAL A  16       1.336  -7.511  21.867  1.00 14.43           C  
ATOM    240  C   VAL A  16       2.085  -7.072  23.118  1.00 14.43           C  
ATOM    241  O   VAL A  16       2.177  -7.826  24.098  1.00 14.43           O  
ATOM    242  CB  VAL A  16       2.332  -7.941  20.780  1.00 14.43           C  
ATOM    243  CG1 VAL A  16       3.367  -8.890  21.365  1.00 14.43           C  
ATOM    244  CG2 VAL A  16       1.564  -8.618  19.638  1.00 14.43           C  
ATOM    245  H   VAL A  16       0.645  -6.057  20.440  1.00 14.43           H  
ATOM    246  HA  VAL A  16       0.713  -8.367  22.119  1.00 14.43           H  
ATOM    247  HB  VAL A  16       2.853  -7.057  20.401  1.00 14.43           H  
ATOM    248 1HG1 VAL A  16       4.071  -9.180  20.587  1.00 14.43           H  
ATOM    249 2HG1 VAL A  16       3.903  -8.388  22.172  1.00 14.43           H  
ATOM    250 3HG1 VAL A  16       2.869  -9.777  21.754  1.00 14.43           H  
ATOM    251 1HG2 VAL A  16       2.262  -8.914  18.855  1.00 14.43           H  
ATOM    252 2HG2 VAL A  16       1.049  -9.498  20.018  1.00 14.43           H  
ATOM    253 3HG2 VAL A  16       0.836  -7.928  19.228  1.00 14.43           H  
ATOM    254  N   VAL A  17       2.627  -5.855  23.099  1.00 16.03           N  
ATOM    255  CA  VAL A  17       3.361  -5.360  24.248  1.00 16.03           C  
ATOM    256  C   VAL A  17       2.458  -5.165  25.449  1.00 16.03           C  
ATOM    257  O   VAL A  17       2.768  -5.630  26.545  1.00 16.03           O  
ATOM    258  CB  VAL A  17       4.055  -4.035  23.923  1.00 16.03           C  
ATOM    259  CG1 VAL A  17       4.659  -3.445  25.195  1.00 16.03           C  
ATOM    260  CG2 VAL A  17       5.131  -4.272  22.886  1.00 16.03           C  
ATOM    261  H   VAL A  17       2.533  -5.272  22.265  1.00 16.03           H  
ATOM    262  HA  VAL A  17       4.125  -6.096  24.504  1.00 16.03           H  
ATOM    263  HB  VAL A  17       3.317  -3.328  23.533  1.00 16.03           H  
ATOM    264 1HG1 VAL A  17       5.142  -2.498  24.958  1.00 16.03           H  
ATOM    265 2HG1 VAL A  17       3.870  -3.276  25.930  1.00 16.03           H  
ATOM    266 3HG1 VAL A  17       5.394  -4.137  25.603  1.00 16.03           H  
ATOM    267 1HG2 VAL A  17       5.610  -3.330  22.661  1.00 16.03           H  
ATOM    268 2HG2 VAL A  17       5.867  -4.970  23.276  1.00 16.03           H  
ATOM    269 3HG2 VAL A  17       4.693  -4.682  21.983  1.00 16.03           H  
ATOM    270  N   ILE A  18       1.312  -4.522  25.255  1.00 18.51           N  
ATOM    271  CA  ILE A  18       0.419  -4.291  26.372  1.00 18.51           C  
ATOM    272  C   ILE A  18      -0.054  -5.604  26.952  1.00 18.51           C  
ATOM    273  O   ILE A  18      -0.017  -5.797  28.166  1.00 18.51           O  
ATOM    274  CB  ILE A  18      -0.789  -3.450  25.943  1.00 18.51           C  
ATOM    275  CG1 ILE A  18      -0.332  -2.028  25.594  1.00 18.51           C  
ATOM    276  CG2 ILE A  18      -1.834  -3.441  27.055  1.00 18.51           C  
ATOM    277  CD1 ILE A  18      -1.379  -1.220  24.866  1.00 18.51           C  
ATOM    278  H   ILE A  18       1.058  -4.167  24.333  1.00 18.51           H  
ATOM    279  HA  ILE A  18       0.963  -3.748  27.144  1.00 18.51           H  
ATOM    280  HB  ILE A  18      -1.225  -3.884  25.037  1.00 18.51           H  
ATOM    281 1HG1 ILE A  18      -0.075  -1.508  26.514  1.00 18.51           H  
ATOM    282 2HG1 ILE A  18       0.560  -2.087  24.975  1.00 18.51           H  
ATOM    283 1HG2 ILE A  18      -2.691  -2.852  26.738  1.00 18.51           H  
ATOM    284 2HG2 ILE A  18      -2.152  -4.462  27.265  1.00 18.51           H  
ATOM    285 3HG2 ILE A  18      -1.402  -3.004  27.955  1.00 18.51           H  
ATOM    286 1HD1 ILE A  18      -0.987  -0.227  24.651  1.00 18.51           H  
ATOM    287 2HD1 ILE A  18      -1.632  -1.722  23.929  1.00 18.51           H  
ATOM    288 3HD1 ILE A  18      -2.270  -1.134  25.485  1.00 18.51           H  
ATOM    289  N   ALA A  19      -0.473  -6.533  26.091  1.00 21.37           N  
ATOM    290  CA  ALA A  19      -0.939  -7.823  26.560  1.00 21.37           C  
ATOM    291  C   ALA A  19       0.150  -8.563  27.333  1.00 21.37           C  
ATOM    292  O   ALA A  19      -0.136  -9.204  28.351  1.00 21.37           O  
ATOM    293  CB  ALA A  19      -1.388  -8.655  25.372  1.00 21.37           C  
ATOM    294  H   ALA A  19      -0.485  -6.348  25.089  1.00 21.37           H  
ATOM    295  HA  ALA A  19      -1.781  -7.660  27.230  1.00 21.37           H  
ATOM    296 1HB  ALA A  19      -1.760  -9.616  25.719  1.00 21.37           H  
ATOM    297 2HB  ALA A  19      -2.178  -8.126  24.838  1.00 21.37           H  
ATOM    298 3HB  ALA A  19      -0.540  -8.809  24.703  1.00 21.37           H  
ATOM    299  N   SER A  20       1.407  -8.459  26.881  1.00 23.74           N  
ATOM    300  CA  SER A  20       2.509  -9.127  27.557  1.00 23.74           C  
ATOM    301  C   SER A  20       2.728  -8.540  28.947  1.00 23.74           C  
ATOM    302  O   SER A  20       2.913  -9.281  29.922  1.00 23.74           O  
ATOM    303  CB  SER A  20       3.775  -8.985  26.735  1.00 23.74           C  
ATOM    304  OG  SER A  20       3.647  -9.645  25.499  1.00 23.74           O  
ATOM    305  H   SER A  20       1.608  -7.941  26.024  1.00 23.74           H  
ATOM    306  HA  SER A  20       2.264 -10.184  27.658  1.00 23.74           H  
ATOM    307 1HB  SER A  20       3.978  -7.929  26.562  1.00 23.74           H  
ATOM    308 2HB  SER A  20       4.615  -9.395  27.287  1.00 23.74           H  
ATOM    309  HG  SER A  20       2.963  -9.136  25.005  1.00 23.74           H  
ATOM    310  N   VAL A  21       2.659  -7.208  29.045  1.00 24.67           N  
ATOM    311  CA  VAL A  21       2.838  -6.522  30.316  1.00 24.67           C  
ATOM    312  C   VAL A  21       1.719  -6.852  31.280  1.00 24.67           C  
ATOM    313  O   VAL A  21       1.974  -7.154  32.447  1.00 24.67           O  
ATOM    314  CB  VAL A  21       2.913  -5.001  30.119  1.00 24.67           C  
ATOM    315  CG1 VAL A  21       2.887  -4.310  31.479  1.00 24.67           C  
ATOM    316  CG2 VAL A  21       4.201  -4.647  29.371  1.00 24.67           C  
ATOM    317  H   VAL A  21       2.508  -6.655  28.198  1.00 24.67           H  
ATOM    318  HA  VAL A  21       3.778  -6.855  30.752  1.00 24.67           H  
ATOM    319  HB  VAL A  21       2.046  -4.668  29.543  1.00 24.67           H  
ATOM    320 1HG1 VAL A  21       2.934  -3.232  31.339  1.00 24.67           H  
ATOM    321 2HG1 VAL A  21       1.963  -4.568  31.996  1.00 24.67           H  
ATOM    322 3HG1 VAL A  21       3.742  -4.637  32.071  1.00 24.67           H  
ATOM    323 1HG2 VAL A  21       4.251  -3.570  29.224  1.00 24.67           H  
ATOM    324 2HG2 VAL A  21       5.060  -4.977  29.952  1.00 24.67           H  
ATOM    325 3HG2 VAL A  21       4.210  -5.141  28.410  1.00 24.67           H  
ATOM    326  N   VAL A  22       0.477  -6.828  30.798  1.00 24.67           N  
ATOM    327  CA  VAL A  22      -0.649  -7.145  31.656  1.00 24.67           C  
ATOM    328  C   VAL A  22      -0.550  -8.583  32.139  1.00 24.67           C  
ATOM    329  O   VAL A  22      -0.746  -8.851  33.326  1.00 24.67           O  
ATOM    330  CB  VAL A  22      -1.980  -6.919  30.928  1.00 24.67           C  
ATOM    331  CG1 VAL A  22      -3.123  -7.467  31.782  1.00 24.67           C  
ATOM    332  CG2 VAL A  22      -2.170  -5.421  30.677  1.00 24.67           C  
ATOM    333  H   VAL A  22       0.316  -6.568  29.825  1.00 24.67           H  
ATOM    334  HA  VAL A  22      -0.621  -6.485  32.520  1.00 24.67           H  
ATOM    335  HB  VAL A  22      -1.969  -7.455  29.976  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22      -4.070  -7.315  31.267  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22      -2.964  -8.532  31.946  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22      -3.142  -6.950  32.740  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22      -3.111  -5.255  30.154  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22      -2.183  -4.894  31.630  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22      -1.352  -5.047  30.073  1.00 24.67           H  
ATOM    342  N   GLY A  23      -0.208  -9.508  31.239  1.00 24.67           N  
ATOM    343  CA  GLY A  23      -0.037 -10.904  31.608  1.00 24.67           C  
ATOM    344  C   GLY A  23       0.955 -11.004  32.763  1.00 24.67           C  
ATOM    345  O   GLY A  23       0.646 -11.577  33.811  1.00 24.67           O  
ATOM    346  H   GLY A  23      -0.070  -9.249  30.262  1.00 24.67           H  
ATOM    347 1HA  GLY A  23      -0.997 -11.330  31.897  1.00 24.67           H  
ATOM    348 2HA  GLY A  23       0.332 -11.462  30.747  1.00 24.67           H  
ATOM    349  N   PHE A  24       2.140 -10.422  32.577  1.00 24.67           N  
ATOM    350  CA  PHE A  24       3.168 -10.433  33.607  1.00 24.67           C  
ATOM    351  C   PHE A  24       2.663  -9.854  34.915  1.00 24.67           C  
ATOM    352  O   PHE A  24       2.854 -10.449  35.979  1.00 24.67           O  
ATOM    353  CB  PHE A  24       4.388  -9.645  33.154  1.00 24.67           C  
ATOM    354  CG  PHE A  24       5.422  -9.465  34.219  1.00 24.67           C  
ATOM    355  CD1 PHE A  24       6.294 -10.487  34.555  1.00 24.67           C  
ATOM    356  CD2 PHE A  24       5.525  -8.252  34.888  1.00 24.67           C  
ATOM    357  CE1 PHE A  24       7.251 -10.301  35.537  1.00 24.67           C  
ATOM    358  CE2 PHE A  24       6.474  -8.062  35.863  1.00 24.67           C  
ATOM    359  CZ  PHE A  24       7.342  -9.089  36.190  1.00 24.67           C  
ATOM    360  H   PHE A  24       2.338  -9.960  31.687  1.00 24.67           H  
ATOM    361  HA  PHE A  24       3.465 -11.464  33.783  1.00 24.67           H  
ATOM    362 1HB  PHE A  24       4.849 -10.146  32.305  1.00 24.67           H  
ATOM    363 2HB  PHE A  24       4.074  -8.660  32.815  1.00 24.67           H  
ATOM    364  HD1 PHE A  24       6.221 -11.443  34.037  1.00 24.67           H  
ATOM    365  HD2 PHE A  24       4.838  -7.443  34.627  1.00 24.67           H  
ATOM    366  HE1 PHE A  24       7.933 -11.111  35.794  1.00 24.67           H  
ATOM    367  HE2 PHE A  24       6.543  -7.105  36.379  1.00 24.67           H  
ATOM    368  HZ  PHE A  24       8.094  -8.942  36.964  1.00 24.67           H  
ATOM    369  N   CYS A  25       2.052  -8.678  34.855  1.00 24.67           N  
ATOM    370  CA  CYS A  25       1.605  -8.015  36.062  1.00 24.67           C  
ATOM    371  C   CYS A  25       0.612  -8.887  36.829  1.00 24.67           C  
ATOM    372  O   CYS A  25       0.682  -8.970  38.059  1.00 24.67           O  
ATOM    373  CB  CYS A  25       0.958  -6.688  35.701  1.00 24.67           C  
ATOM    374  SG  CYS A  25       2.141  -5.480  35.054  1.00 24.67           S  
ATOM    375  H   CYS A  25       1.908  -8.223  33.954  1.00 24.67           H  
ATOM    376  HA  CYS A  25       2.473  -7.827  36.692  1.00 24.67           H  
ATOM    377 1HB  CYS A  25       0.190  -6.852  34.944  1.00 24.67           H  
ATOM    378 2HB  CYS A  25       0.479  -6.263  36.579  1.00 24.67           H  
ATOM    379  HG  CYS A  25       2.310  -6.120  33.868  1.00 24.67           H  
ATOM    380  N   LEU A  26      -0.291  -9.562  36.108  1.00 24.67           N  
ATOM    381  CA  LEU A  26      -1.247 -10.447  36.758  1.00 24.67           C  
ATOM    382  C   LEU A  26      -0.532 -11.633  37.392  1.00 24.67           C  
ATOM    383  O   LEU A  26      -0.890 -12.064  38.488  1.00 24.67           O  
ATOM    384  CB  LEU A  26      -2.300 -10.916  35.753  1.00 24.67           C  
ATOM    385  CG  LEU A  26      -3.253  -9.816  35.279  1.00 24.67           C  
ATOM    386  CD1 LEU A  26      -4.122 -10.351  34.160  1.00 24.67           C  
ATOM    387  CD2 LEU A  26      -4.089  -9.341  36.456  1.00 24.67           C  
ATOM    388  H   LEU A  26      -0.320  -9.448  35.094  1.00 24.67           H  
ATOM    389  HA  LEU A  26      -1.752  -9.889  37.542  1.00 24.67           H  
ATOM    390 1HB  LEU A  26      -1.785 -11.309  34.873  1.00 24.67           H  
ATOM    391 2HB  LEU A  26      -2.888 -11.714  36.201  1.00 24.67           H  
ATOM    392  HG  LEU A  26      -2.679  -8.980  34.890  1.00 24.67           H  
ATOM    393 1HD1 LEU A  26      -4.792  -9.566  33.813  1.00 24.67           H  
ATOM    394 2HD1 LEU A  26      -3.482 -10.674  33.338  1.00 24.67           H  
ATOM    395 3HD1 LEU A  26      -4.706 -11.195  34.521  1.00 24.67           H  
ATOM    396 1HD2 LEU A  26      -4.763  -8.551  36.125  1.00 24.67           H  
ATOM    397 2HD2 LEU A  26      -4.670 -10.173  36.849  1.00 24.67           H  
ATOM    398 3HD2 LEU A  26      -3.433  -8.955  37.238  1.00 24.67           H  
ATOM    399  N   LEU A  27       0.509 -12.151  36.742  1.00 24.67           N  
ATOM    400  CA  LEU A  27       1.239 -13.267  37.326  1.00 24.67           C  
ATOM    401  C   LEU A  27       1.920 -12.835  38.625  1.00 24.67           C  
ATOM    402  O   LEU A  27       1.924 -13.582  39.611  1.00 24.67           O  
ATOM    403  CB  LEU A  27       2.254 -13.811  36.320  1.00 24.67           C  
ATOM    404  CG  LEU A  27       1.630 -14.515  35.112  1.00 24.67           C  
ATOM    405  CD1 LEU A  27       2.714 -14.835  34.100  1.00 24.67           C  
ATOM    406  CD2 LEU A  27       0.916 -15.772  35.584  1.00 24.67           C  
ATOM    407  H   LEU A  27       0.772 -11.785  35.822  1.00 24.67           H  
ATOM    408  HA  LEU A  27       0.531 -14.057  37.558  1.00 24.67           H  
ATOM    409 1HB  LEU A  27       2.858 -12.987  35.952  1.00 24.67           H  
ATOM    410 2HB  LEU A  27       2.906 -14.518  36.826  1.00 24.67           H  
ATOM    411  HG  LEU A  27       0.912 -13.856  34.641  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27       2.269 -15.325  33.235  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27       3.195 -13.912  33.785  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27       3.452 -15.494  34.553  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27       0.460 -16.273  34.730  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27       1.633 -16.442  36.060  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27       0.144 -15.501  36.299  1.00 24.67           H  
ATOM    418  N   VAL A  28       2.444 -11.602  38.649  1.00 23.74           N  
ATOM    419  CA  VAL A  28       3.071 -11.080  39.857  1.00 23.74           C  
ATOM    420  C   VAL A  28       2.027 -10.935  40.952  1.00 23.74           C  
ATOM    421  O   VAL A  28       2.268 -11.315  42.100  1.00 23.74           O  
ATOM    422  CB  VAL A  28       3.747  -9.726  39.611  1.00 23.74           C  
ATOM    423  CG1 VAL A  28       4.207  -9.147  40.945  1.00 23.74           C  
ATOM    424  CG2 VAL A  28       4.926  -9.908  38.672  1.00 23.74           C  
ATOM    425  H   VAL A  28       2.425 -11.039  37.796  1.00 23.74           H  
ATOM    426  HA  VAL A  28       3.832 -11.787  40.185  1.00 23.74           H  
ATOM    427  HB  VAL A  28       3.028  -9.037  39.170  1.00 23.74           H  
ATOM    428 1HG1 VAL A  28       4.677  -8.179  40.778  1.00 23.74           H  
ATOM    429 2HG1 VAL A  28       3.344  -9.023  41.599  1.00 23.74           H  
ATOM    430 3HG1 VAL A  28       4.922  -9.824  41.412  1.00 23.74           H  
ATOM    431 1HG2 VAL A  28       5.394  -8.944  38.503  1.00 23.74           H  
ATOM    432 2HG2 VAL A  28       5.646 -10.591  39.115  1.00 23.74           H  
ATOM    433 3HG2 VAL A  28       4.580 -10.313  37.727  1.00 23.74           H  
ATOM    434  N   MET A  29       0.858 -10.407  40.597  1.00 21.37           N  
ATOM    435  CA  MET A  29      -0.233 -10.271  41.547  1.00 21.37           C  
ATOM    436  C   MET A  29      -0.564 -11.613  42.177  1.00 21.37           C  
ATOM    437  O   MET A  29      -0.663 -11.720  43.398  1.00 21.37           O  
ATOM    438  CB  MET A  29      -1.477  -9.755  40.845  1.00 21.37           C  
ATOM    439  CG  MET A  29      -2.691  -9.649  41.707  1.00 21.37           C  
ATOM    440  SD  MET A  29      -4.151  -9.365  40.718  1.00 21.37           S  
ATOM    441  CE  MET A  29      -4.243 -10.981  39.934  1.00 21.37           C  
ATOM    442  H   MET A  29       0.726 -10.083  39.638  1.00 21.37           H  
ATOM    443  HA  MET A  29       0.070  -9.585  42.336  1.00 21.37           H  
ATOM    444 1HB  MET A  29      -1.269  -8.779  40.407  1.00 21.37           H  
ATOM    445 2HB  MET A  29      -1.734 -10.417  40.038  1.00 21.37           H  
ATOM    446 1HG  MET A  29      -2.817 -10.576  42.257  1.00 21.37           H  
ATOM    447 2HG  MET A  29      -2.583  -8.833  42.419  1.00 21.37           H  
ATOM    448 1HE  MET A  29      -5.103 -11.017  39.268  1.00 21.37           H  
ATOM    449 2HE  MET A  29      -3.329 -11.161  39.361  1.00 21.37           H  
ATOM    450 3HE  MET A  29      -4.345 -11.749  40.700  1.00 21.37           H  
ATOM    451  N   LEU A  30      -0.712 -12.648  41.343  1.00 18.51           N  
ATOM    452  CA  LEU A  30      -1.070 -13.965  41.848  1.00 18.51           C  
ATOM    453  C   LEU A  30       0.005 -14.492  42.789  1.00 18.51           C  
ATOM    454  O   LEU A  30      -0.306 -15.049  43.845  1.00 18.51           O  
ATOM    455  CB  LEU A  30      -1.280 -14.909  40.664  1.00 18.51           C  
ATOM    456  CG  LEU A  30      -2.520 -14.588  39.820  1.00 18.51           C  
ATOM    457  CD1 LEU A  30      -2.518 -15.435  38.563  1.00 18.51           C  
ATOM    458  CD2 LEU A  30      -3.758 -14.835  40.649  1.00 18.51           C  
ATOM    459  H   LEU A  30      -0.609 -12.502  40.339  1.00 18.51           H  
ATOM    460  HA  LEU A  30      -2.001 -13.884  42.396  1.00 18.51           H  
ATOM    461 1HB  LEU A  30      -0.408 -14.847  40.013  1.00 18.51           H  
ATOM    462 2HB  LEU A  30      -1.370 -15.927  41.033  1.00 18.51           H  
ATOM    463  HG  LEU A  30      -2.497 -13.550  39.528  1.00 18.51           H  
ATOM    464 1HD1 LEU A  30      -3.394 -15.196  37.962  1.00 18.51           H  
ATOM    465 2HD1 LEU A  30      -1.620 -15.223  37.992  1.00 18.51           H  
ATOM    466 3HD1 LEU A  30      -2.538 -16.489  38.834  1.00 18.51           H  
ATOM    467 1HD2 LEU A  30      -4.643 -14.596  40.061  1.00 18.51           H  
ATOM    468 2HD2 LEU A  30      -3.790 -15.882  40.948  1.00 18.51           H  
ATOM    469 3HD2 LEU A  30      -3.729 -14.210  41.528  1.00 18.51           H  
ATOM    470  N   PHE A  31       1.271 -14.255  42.458  1.00 15.70           N  
ATOM    471  CA  PHE A  31       2.359 -14.647  43.343  1.00 15.70           C  
ATOM    472  C   PHE A  31       2.196 -13.990  44.705  1.00 15.70           C  
ATOM    473  O   PHE A  31       2.260 -14.659  45.746  1.00 15.70           O  
ATOM    474  CB  PHE A  31       3.708 -14.284  42.720  1.00 15.70           C  
ATOM    475  CG  PHE A  31       4.877 -14.435  43.625  1.00 15.70           C  
ATOM    476  CD1 PHE A  31       5.407 -15.674  43.933  1.00 15.70           C  
ATOM    477  CD2 PHE A  31       5.476 -13.301  44.149  1.00 15.70           C  
ATOM    478  CE1 PHE A  31       6.509 -15.777  44.759  1.00 15.70           C  
ATOM    479  CE2 PHE A  31       6.571 -13.398  44.963  1.00 15.70           C  
ATOM    480  CZ  PHE A  31       7.092 -14.640  45.273  1.00 15.70           C  
ATOM    481  H   PHE A  31       1.488 -13.811  41.562  1.00 15.70           H  
ATOM    482  HA  PHE A  31       2.319 -15.726  43.476  1.00 15.70           H  
ATOM    483 1HB  PHE A  31       3.873 -14.905  41.842  1.00 15.70           H  
ATOM    484 2HB  PHE A  31       3.684 -13.260  42.378  1.00 15.70           H  
ATOM    485  HD1 PHE A  31       4.945 -16.572  43.519  1.00 15.70           H  
ATOM    486  HD2 PHE A  31       5.061 -12.323  43.900  1.00 15.70           H  
ATOM    487  HE1 PHE A  31       6.920 -16.757  45.003  1.00 15.70           H  
ATOM    488  HE2 PHE A  31       7.032 -12.497  45.365  1.00 15.70           H  
ATOM    489  HZ  PHE A  31       7.963 -14.720  45.922  1.00 15.70           H  
ATOM    490  N   LEU A  32       1.990 -12.678  44.704  1.00 13.10           N  
ATOM    491  CA  LEU A  32       1.876 -11.941  45.946  1.00 13.10           C  
ATOM    492  C   LEU A  32       0.651 -12.391  46.752  1.00 13.10           C  
ATOM    493  O   LEU A  32       0.713 -12.493  47.984  1.00 13.10           O  
ATOM    494  CB  LEU A  32       1.803 -10.450  45.628  1.00 13.10           C  
ATOM    495  CG  LEU A  32       3.095  -9.866  45.012  1.00 13.10           C  
ATOM    496  CD1 LEU A  32       2.848  -8.430  44.600  1.00 13.10           C  
ATOM    497  CD2 LEU A  32       4.231  -9.991  45.992  1.00 13.10           C  
ATOM    498  H   LEU A  32       1.933 -12.183  43.810  1.00 13.10           H  
ATOM    499  HA  LEU A  32       2.767 -12.132  46.537  1.00 13.10           H  
ATOM    500 1HB  LEU A  32       0.990 -10.292  44.916  1.00 13.10           H  
ATOM    501 2HB  LEU A  32       1.578  -9.905  46.541  1.00 13.10           H  
ATOM    502  HG  LEU A  32       3.348 -10.424  44.118  1.00 13.10           H  
ATOM    503 1HD1 LEU A  32       3.749  -8.024  44.144  1.00 13.10           H  
ATOM    504 2HD1 LEU A  32       2.029  -8.400  43.879  1.00 13.10           H  
ATOM    505 3HD1 LEU A  32       2.584  -7.840  45.475  1.00 13.10           H  
ATOM    506 1HD2 LEU A  32       5.142  -9.593  45.546  1.00 13.10           H  
ATOM    507 2HD2 LEU A  32       3.996  -9.435  46.902  1.00 13.10           H  
ATOM    508 3HD2 LEU A  32       4.376 -11.036  46.230  1.00 13.10           H  
ATOM    509  N   LEU A  33      -0.454 -12.700  46.063  1.00 11.05           N  
ATOM    510  CA  LEU A  33      -1.651 -13.171  46.748  1.00 11.05           C  
ATOM    511  C   LEU A  33      -1.380 -14.505  47.424  1.00 11.05           C  
ATOM    512  O   LEU A  33      -1.815 -14.726  48.559  1.00 11.05           O  
ATOM    513  CB  LEU A  33      -2.819 -13.305  45.763  1.00 11.05           C  
ATOM    514  CG  LEU A  33      -3.377 -11.976  45.225  1.00 11.05           C  
ATOM    515  CD1 LEU A  33      -4.372 -12.253  44.107  1.00 11.05           C  
ATOM    516  CD2 LEU A  33      -4.026 -11.225  46.363  1.00 11.05           C  
ATOM    517  H   LEU A  33      -0.466 -12.579  45.049  1.00 11.05           H  
ATOM    518  HA  LEU A  33      -1.922 -12.445  47.510  1.00 11.05           H  
ATOM    519 1HB  LEU A  33      -2.483 -13.892  44.912  1.00 11.05           H  
ATOM    520 2HB  LEU A  33      -3.630 -13.841  46.253  1.00 11.05           H  
ATOM    521  HG  LEU A  33      -2.572 -11.376  44.824  1.00 11.05           H  
ATOM    522 1HD1 LEU A  33      -4.764 -11.311  43.723  1.00 11.05           H  
ATOM    523 2HD1 LEU A  33      -3.872 -12.780  43.314  1.00 11.05           H  
ATOM    524 3HD1 LEU A  33      -5.190 -12.859  44.488  1.00 11.05           H  
ATOM    525 1HD2 LEU A  33      -4.418 -10.278  45.995  1.00 11.05           H  
ATOM    526 2HD2 LEU A  33      -4.839 -11.822  46.774  1.00 11.05           H  
ATOM    527 3HD2 LEU A  33      -3.284 -11.036  47.140  1.00 11.05           H  
ATOM    528  N   LYS A  34      -0.623 -15.385  46.767  1.00  9.70           N  
ATOM    529  CA  LYS A  34      -0.309 -16.660  47.389  1.00  9.70           C  
ATOM    530  C   LYS A  34       0.536 -16.435  48.631  1.00  9.70           C  
ATOM    531  O   LYS A  34       0.302 -17.067  49.664  1.00  9.70           O  
ATOM    532  CB  LYS A  34       0.402 -17.593  46.416  1.00  9.70           C  
ATOM    533  CG  LYS A  34      -0.493 -18.122  45.297  1.00  9.70           C  
ATOM    534  CD  LYS A  34       0.287 -19.004  44.340  1.00  9.70           C  
ATOM    535  CE  LYS A  34      -0.592 -19.511  43.206  1.00  9.70           C  
ATOM    536  NZ  LYS A  34       0.176 -20.354  42.249  1.00  9.70           N  
ATOM    537  H   LYS A  34      -0.291 -15.178  45.821  1.00  9.70           H  
ATOM    538  HA  LYS A  34      -1.238 -17.135  47.694  1.00  9.70           H  
ATOM    539 1HB  LYS A  34       1.236 -17.060  45.951  1.00  9.70           H  
ATOM    540 2HB  LYS A  34       0.813 -18.443  46.958  1.00  9.70           H  
ATOM    541 1HG  LYS A  34      -1.309 -18.698  45.733  1.00  9.70           H  
ATOM    542 2HG  LYS A  34      -0.917 -17.287  44.749  1.00  9.70           H  
ATOM    543 1HD  LYS A  34       1.112 -18.427  43.917  1.00  9.70           H  
ATOM    544 2HD  LYS A  34       0.699 -19.854  44.883  1.00  9.70           H  
ATOM    545 1HE  LYS A  34      -1.407 -20.101  43.622  1.00  9.70           H  
ATOM    546 2HE  LYS A  34      -1.010 -18.657  42.669  1.00  9.70           H  
ATOM    547 1HZ  LYS A  34      -0.437 -20.672  41.512  1.00  9.70           H  
ATOM    548 2HZ  LYS A  34       0.928 -19.811  41.851  1.00  9.70           H  
ATOM    549 3HZ  LYS A  34       0.559 -21.152  42.736  1.00  9.70           H  
ATOM    550  N   LEU A  35       1.477 -15.485  48.569  1.00  9.04           N  
ATOM    551  CA  LEU A  35       2.308 -15.265  49.738  1.00  9.04           C  
ATOM    552  C   LEU A  35       1.441 -14.810  50.901  1.00  9.04           C  
ATOM    553  O   LEU A  35       1.616 -15.270  52.032  1.00  9.04           O  
ATOM    554  CB  LEU A  35       3.355 -14.173  49.485  1.00  9.04           C  
ATOM    555  CG  LEU A  35       4.457 -14.472  48.482  1.00  9.04           C  
ATOM    556  CD1 LEU A  35       5.293 -13.225  48.340  1.00  9.04           C  
ATOM    557  CD2 LEU A  35       5.276 -15.650  48.928  1.00  9.04           C  
ATOM    558  H   LEU A  35       1.641 -14.978  47.697  1.00  9.04           H  
ATOM    559  HA  LEU A  35       2.804 -16.196  50.004  1.00  9.04           H  
ATOM    560 1HB  LEU A  35       2.838 -13.285  49.135  1.00  9.04           H  
ATOM    561 2HB  LEU A  35       3.831 -13.932  50.434  1.00  9.04           H  
ATOM    562  HG  LEU A  35       4.019 -14.695  47.509  1.00  9.04           H  
ATOM    563 1HD1 LEU A  35       6.074 -13.390  47.631  1.00  9.04           H  
ATOM    564 2HD1 LEU A  35       4.665 -12.412  48.011  1.00  9.04           H  
ATOM    565 3HD1 LEU A  35       5.731 -12.975  49.304  1.00  9.04           H  
ATOM    566 1HD2 LEU A  35       6.060 -15.842  48.193  1.00  9.04           H  
ATOM    567 2HD2 LEU A  35       5.726 -15.435  49.896  1.00  9.04           H  
ATOM    568 3HD2 LEU A  35       4.633 -16.526  49.010  1.00  9.04           H  
ATOM    569  N   ALA A  36       0.458 -13.947  50.618  1.00  8.94           N  
ATOM    570  CA  ALA A  36      -0.444 -13.480  51.660  1.00  8.94           C  
ATOM    571  C   ALA A  36      -1.235 -14.641  52.261  1.00  8.94           C  
ATOM    572  O   ALA A  36      -1.395 -14.739  53.476  1.00  8.94           O  
ATOM    573  CB  ALA A  36      -1.394 -12.438  51.100  1.00  8.94           C  
ATOM    574  H   ALA A  36       0.366 -13.592  49.664  1.00  8.94           H  
ATOM    575  HA  ALA A  36       0.157 -13.031  52.452  1.00  8.94           H  
ATOM    576 1HB  ALA A  36      -2.047 -12.077  51.892  1.00  8.94           H  
ATOM    577 2HB  ALA A  36      -0.819 -11.607  50.691  1.00  8.94           H  
ATOM    578 3HB  ALA A  36      -1.996 -12.880  50.310  1.00  8.94           H  
ATOM    579  N   ARG A  37      -1.671 -15.569  51.409  1.00  9.23           N  
ATOM    580  CA  ARG A  37      -2.454 -16.724  51.842  1.00  9.23           C  
ATOM    581  C   ARG A  37      -1.662 -17.663  52.744  1.00  9.23           C  
ATOM    582  O   ARG A  37      -2.236 -18.355  53.586  1.00  9.23           O  
ATOM    583  CB  ARG A  37      -2.995 -17.466  50.635  1.00  9.23           C  
ATOM    584  CG  ARG A  37      -4.094 -16.698  49.897  1.00  9.23           C  
ATOM    585  CD  ARG A  37      -4.516 -17.355  48.638  1.00  9.23           C  
ATOM    586  NE  ARG A  37      -5.530 -16.570  47.944  1.00  9.23           N  
ATOM    587  CZ  ARG A  37      -5.959 -16.803  46.688  1.00  9.23           C  
ATOM    588  NH1 ARG A  37      -5.460 -17.802  45.996  1.00  9.23           N  
ATOM    589  NH2 ARG A  37      -6.882 -16.022  46.151  1.00  9.23           N  
ATOM    590  H   ARG A  37      -1.499 -15.438  50.412  1.00  9.23           H  
ATOM    591  HA  ARG A  37      -3.308 -16.355  52.408  1.00  9.23           H  
ATOM    592 1HB  ARG A  37      -2.189 -17.657  49.933  1.00  9.23           H  
ATOM    593 2HB  ARG A  37      -3.396 -18.429  50.944  1.00  9.23           H  
ATOM    594 1HG  ARG A  37      -4.967 -16.630  50.544  1.00  9.23           H  
ATOM    595 2HG  ARG A  37      -3.749 -15.696  49.667  1.00  9.23           H  
ATOM    596 1HD  ARG A  37      -3.656 -17.457  47.979  1.00  9.23           H  
ATOM    597 2HD  ARG A  37      -4.930 -18.338  48.854  1.00  9.23           H  
ATOM    598  HE  ARG A  37      -5.942 -15.794  48.443  1.00  9.23           H  
ATOM    599 1HH1 ARG A  37      -4.754 -18.397  46.406  1.00  9.23           H  
ATOM    600 2HH1 ARG A  37      -5.782 -17.976  45.054  1.00  9.23           H  
ATOM    601 1HH2 ARG A  37      -7.266 -15.254  46.684  1.00  9.23           H  
ATOM    602 2HH2 ARG A  37      -7.204 -16.195  45.210  1.00  9.23           H  
ATOM    603  N   HIS A  38      -0.340 -17.661  52.592  1.00  9.88           N  
ATOM    604  CA  HIS A  38       0.521 -18.506  53.411  1.00  9.88           C  
ATOM    605  C   HIS A  38       1.067 -17.763  54.641  1.00  9.88           C  
ATOM    606  O   HIS A  38       1.921 -18.291  55.357  1.00  9.88           O  
ATOM    607  CB  HIS A  38       1.714 -19.030  52.597  1.00  9.88           C  
ATOM    608  CG  HIS A  38       1.355 -19.960  51.461  1.00  9.88           C  
ATOM    609  ND1 HIS A  38       0.822 -21.219  51.663  1.00  9.88           N  
ATOM    610  CD2 HIS A  38       1.489 -19.819  50.119  1.00  9.88           C  
ATOM    611  CE1 HIS A  38       0.628 -21.804  50.491  1.00  9.88           C  
ATOM    612  NE2 HIS A  38       1.024 -20.975  49.539  1.00  9.88           N  
ATOM    613  H   HIS A  38       0.072 -17.092  51.849  1.00  9.88           H  
ATOM    614  HA  HIS A  38      -0.048 -19.360  53.770  1.00  9.88           H  
ATOM    615 1HB  HIS A  38       2.244 -18.174  52.168  1.00  9.88           H  
ATOM    616 2HB  HIS A  38       2.408 -19.546  53.257  1.00  9.88           H  
ATOM    617  HD1 HIS A  38       0.618 -21.643  52.547  1.00  9.88           H  
ATOM    618  HD2 HIS A  38       1.872 -19.014  49.492  1.00  9.88           H  
ATOM    619  HE1 HIS A  38       0.207 -22.808  50.433  1.00  9.88           H  
ATOM    620  N   SER A  39       0.595 -16.536  54.882  1.00 10.75           N  
ATOM    621  CA  SER A  39       1.052 -15.732  56.009  1.00 10.75           C  
ATOM    622  C   SER A  39       0.721 -16.358  57.358  1.00 10.75           C  
ATOM    623  O   SER A  39      -0.340 -16.957  57.545  1.00 10.75           O  
ATOM    624  CB  SER A  39       0.448 -14.344  55.955  1.00 10.75           C  
ATOM    625  OG  SER A  39       0.837 -13.581  57.073  1.00 10.75           O  
ATOM    626  H   SER A  39      -0.110 -16.127  54.269  1.00 10.75           H  
ATOM    627  HA  SER A  39       2.136 -15.637  55.939  1.00 10.75           H  
ATOM    628 1HB  SER A  39       0.758 -13.847  55.036  1.00 10.75           H  
ATOM    629 2HB  SER A  39      -0.637 -14.427  55.930  1.00 10.75           H  
ATOM    630  HG  SER A  39       0.551 -14.084  57.865  1.00 10.75           H  
ATOM    631  N   LYS A  40       1.627 -16.192  58.311  1.00 12.09           N  
ATOM    632  CA  LYS A  40       1.400 -16.674  59.667  1.00 12.09           C  
ATOM    633  C   LYS A  40       0.475 -15.709  60.385  1.00 12.09           C  
ATOM    634  O   LYS A  40       0.354 -14.553  59.970  1.00 12.09           O  
ATOM    635  CB  LYS A  40       2.712 -16.815  60.437  1.00 12.09           C  
ATOM    636  CG  LYS A  40       3.647 -17.883  59.892  1.00 12.09           C  
ATOM    637  CD  LYS A  40       4.916 -17.982  60.728  1.00 12.09           C  
ATOM    638  CE  LYS A  40       5.859 -19.049  60.187  1.00 12.09           C  
ATOM    639  NZ  LYS A  40       7.110 -19.142  60.988  1.00 12.09           N  
ATOM    640  H   LYS A  40       2.487 -15.712  58.090  1.00 12.09           H  
ATOM    641  HA  LYS A  40       0.908 -17.647  59.624  1.00 12.09           H  
ATOM    642 1HB  LYS A  40       3.242 -15.864  60.430  1.00 12.09           H  
ATOM    643 2HB  LYS A  40       2.493 -17.056  61.479  1.00 12.09           H  
ATOM    644 1HG  LYS A  40       3.137 -18.847  59.902  1.00 12.09           H  
ATOM    645 2HG  LYS A  40       3.912 -17.645  58.862  1.00 12.09           H  
ATOM    646 1HD  LYS A  40       5.430 -17.019  60.721  1.00 12.09           H  
ATOM    647 2HD  LYS A  40       4.656 -18.227  61.758  1.00 12.09           H  
ATOM    648 1HE  LYS A  40       5.353 -20.013  60.205  1.00 12.09           H  
ATOM    649 2HE  LYS A  40       6.117 -18.806  59.156  1.00 12.09           H  
ATOM    650 1HZ  LYS A  40       7.707 -19.858  60.598  1.00 12.09           H  
ATOM    651 2HZ  LYS A  40       7.592 -18.254  60.967  1.00 12.09           H  
ATOM    652 3HZ  LYS A  40       6.882 -19.378  61.943  1.00 12.09           H  
ATOM    653  N   PHE A  41      -0.204 -16.196  61.420  1.00 14.15           N  
ATOM    654  CA  PHE A  41      -1.086 -15.376  62.240  1.00 14.15           C  
ATOM    655  C   PHE A  41      -0.333 -14.756  63.411  1.00 14.15           C  
ATOM    656  O   PHE A  41      -0.429 -13.555  63.673  1.00 14.15           O  
ATOM    657  CB  PHE A  41      -2.250 -16.213  62.773  1.00 14.15           C  
ATOM    658  CG  PHE A  41      -3.188 -15.453  63.659  1.00 14.15           C  
ATOM    659  CD1 PHE A  41      -4.090 -14.545  63.126  1.00 14.15           C  
ATOM    660  CD2 PHE A  41      -3.164 -15.641  65.034  1.00 14.15           C  
ATOM    661  CE1 PHE A  41      -4.954 -13.843  63.949  1.00 14.15           C  
ATOM    662  CE2 PHE A  41      -4.022 -14.941  65.857  1.00 14.15           C  
ATOM    663  CZ  PHE A  41      -4.919 -14.041  65.313  1.00 14.15           C  
ATOM    664  H   PHE A  41      -0.062 -17.161  61.707  1.00 14.15           H  
ATOM    665  HA  PHE A  41      -1.485 -14.572  61.622  1.00 14.15           H  
ATOM    666 1HB  PHE A  41      -2.819 -16.612  61.936  1.00 14.15           H  
ATOM    667 2HB  PHE A  41      -1.862 -17.058  63.337  1.00 14.15           H  
ATOM    668  HD1 PHE A  41      -4.115 -14.389  62.045  1.00 14.15           H  
ATOM    669  HD2 PHE A  41      -2.452 -16.350  65.458  1.00 14.15           H  
ATOM    670  HE1 PHE A  41      -5.660 -13.131  63.519  1.00 14.15           H  
ATOM    671  HE2 PHE A  41      -3.993 -15.097  66.933  1.00 14.15           H  
ATOM    672  HZ  PHE A  41      -5.598 -13.487  65.959  1.00 14.15           H  
ATOM    673  N   GLY A  42       0.398 -15.600  64.134  1.00 16.52           N  
ATOM    674  CA  GLY A  42       1.086 -15.148  65.341  1.00 16.52           C  
ATOM    675  C   GLY A  42       1.925 -16.232  66.015  1.00 16.52           C  
ATOM    676  O   GLY A  42       2.294 -17.235  65.404  1.00 16.52           O  
ATOM    677  H   GLY A  42       0.442 -16.571  63.837  1.00 16.52           H  
ATOM    678 1HA  GLY A  42       1.726 -14.303  65.089  1.00 16.52           H  
ATOM    679 2HA  GLY A  42       0.345 -14.776  66.048  1.00 16.52           H  
ATOM    680  N   MET A  43       2.206 -16.033  67.302  1.00 18.85           N  
ATOM    681  CA  MET A  43       3.062 -16.931  68.089  1.00 18.85           C  
ATOM    682  C   MET A  43       2.484 -18.343  68.225  1.00 18.85           C  
ATOM    683  O   MET A  43       3.209 -19.301  68.484  1.00 18.85           O  
ATOM    684  CB  MET A  43       3.290 -16.335  69.474  1.00 18.85           C  
ATOM    685  CG  MET A  43       4.141 -15.073  69.481  1.00 18.85           C  
ATOM    686  SD  MET A  43       5.775 -15.337  68.772  1.00 18.85           S  
ATOM    687  CE  MET A  43       6.486 -16.462  69.972  1.00 18.85           C  
ATOM    688  H   MET A  43       1.849 -15.199  67.747  1.00 18.85           H  
ATOM    689  HA  MET A  43       4.023 -17.017  67.582  1.00 18.85           H  
ATOM    690 1HB  MET A  43       2.330 -16.095  69.928  1.00 18.85           H  
ATOM    691 2HB  MET A  43       3.775 -17.075  70.112  1.00 18.85           H  
ATOM    692 1HG  MET A  43       3.639 -14.294  68.909  1.00 18.85           H  
ATOM    693 2HG  MET A  43       4.263 -14.720  70.505  1.00 18.85           H  
ATOM    694 1HE  MET A  43       7.502 -16.720  69.670  1.00 18.85           H  
ATOM    695 2HE  MET A  43       6.508 -15.983  70.951  1.00 18.85           H  
ATOM    696 3HE  MET A  43       5.881 -17.369  70.024  1.00 18.85           H  
ATOM    697  N   LYS A  44       1.171 -18.459  68.052  1.00 21.12           N  
ATOM    698  CA  LYS A  44       0.464 -19.729  68.139  1.00 21.12           C  
ATOM    699  C   LYS A  44       0.424 -20.459  66.787  1.00 21.12           C  
ATOM    700  O   LYS A  44      -0.122 -21.559  66.688  1.00 21.12           O  
ATOM    701  CB  LYS A  44      -0.963 -19.500  68.638  1.00 21.12           C  
ATOM    702  CG  LYS A  44      -1.059 -18.973  70.070  1.00 21.12           C  
ATOM    703  CD  LYS A  44      -2.512 -18.777  70.490  1.00 21.12           C  
ATOM    704  CE  LYS A  44      -2.618 -18.253  71.919  1.00 21.12           C  
ATOM    705  NZ  LYS A  44      -4.034 -18.029  72.325  1.00 21.12           N  
ATOM    706  H   LYS A  44       0.644 -17.625  67.845  1.00 21.12           H  
ATOM    707  HA  LYS A  44       0.988 -20.369  68.848  1.00 21.12           H  
ATOM    708 1HB  LYS A  44      -1.466 -18.792  67.979  1.00 21.12           H  
ATOM    709 2HB  LYS A  44      -1.517 -20.439  68.591  1.00 21.12           H  
ATOM    710 1HG  LYS A  44      -0.584 -19.682  70.748  1.00 21.12           H  
ATOM    711 2HG  LYS A  44      -0.535 -18.020  70.144  1.00 21.12           H  
ATOM    712 1HD  LYS A  44      -2.993 -18.067  69.815  1.00 21.12           H  
ATOM    713 2HD  LYS A  44      -3.040 -19.728  70.424  1.00 21.12           H  
ATOM    714 1HE  LYS A  44      -2.165 -18.974  72.598  1.00 21.12           H  
ATOM    715 2HE  LYS A  44      -2.077 -17.310  71.993  1.00 21.12           H  
ATOM    716 1HZ  LYS A  44      -4.062 -17.682  73.274  1.00 21.12           H  
ATOM    717 2HZ  LYS A  44      -4.459 -17.352  71.708  1.00 21.12           H  
ATOM    718 3HZ  LYS A  44      -4.542 -18.900  72.271  1.00 21.12           H  
ATOM    719  N   GLY A  45       0.972 -19.832  65.741  1.00 23.01           N  
ATOM    720  CA  GLY A  45       0.960 -20.396  64.398  1.00 23.01           C  
ATOM    721  C   GLY A  45       1.184 -19.313  63.338  1.00 23.01           C  
ATOM    722  O   GLY A  45       0.281 -18.519  63.040  1.00 23.01           O  
ATOM    723  H   GLY A  45       1.437 -18.936  65.869  1.00 23.01           H  
ATOM    724 1HA  GLY A  45       1.737 -21.156  64.319  1.00 23.01           H  
ATOM    725 2HA  GLY A  45       0.008 -20.893  64.221  1.00 23.01           H  
ENDMDL

REMARK ID 616931 DOMAINID 611076 MODEL 4 2024-05-11_00000174_1_19
MODEL     4
ATOM      1  N   MET A   1      -1.930   3.774  -0.143  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.670   2.514   0.551  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.438   2.563   1.451  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.443   1.974   2.533  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.534   1.372  -0.452  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.820   1.029  -1.194  1.00 24.67           C  
ATOM      7  SD  MET A   1      -4.153   0.515  -0.076  1.00 24.67           S  
ATOM      8  CE  MET A   1      -3.530  -1.067   0.496  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.870   3.758  -0.512  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.847   4.547   0.511  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.278   3.894  -0.901  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.526   2.304   1.189  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.776   1.626  -1.192  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.196   0.474   0.066  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.157   1.899  -1.755  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.631   0.220  -1.899  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -4.244  -1.513   1.186  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -3.389  -1.732  -0.358  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.576  -0.921   1.003  1.00 24.67           H  
ATOM     20  N   THR A   2       0.594   3.313   1.060  1.00 24.67           N  
ATOM     21  CA  THR A   2       1.825   3.404   1.859  1.00 24.67           C  
ATOM     22  C   THR A   2       1.547   3.875   3.286  1.00 24.67           C  
ATOM     23  O   THR A   2       2.129   3.385   4.253  1.00 24.67           O  
ATOM     24  CB  THR A   2       2.831   4.364   1.200  1.00 24.67           C  
ATOM     25  OG1 THR A   2       3.178   3.872  -0.104  1.00 24.67           O  
ATOM     26  CG2 THR A   2       4.078   4.476   2.051  1.00 24.67           C  
ATOM     27  H   THR A   2       0.576   3.804   0.183  1.00 24.67           H  
ATOM     28  HA  THR A   2       2.276   2.414   1.913  1.00 24.67           H  
ATOM     29  HB  THR A   2       2.381   5.351   1.099  1.00 24.67           H  
ATOM     30  HG1 THR A   2       3.848   4.443  -0.495  1.00 24.67           H  
ATOM     31 1HG2 THR A   2       4.782   5.158   1.577  1.00 24.67           H  
ATOM     32 2HG2 THR A   2       3.809   4.858   3.037  1.00 24.67           H  
ATOM     33 3HG2 THR A   2       4.537   3.494   2.154  1.00 24.67           H  
ATOM     34  N   ASP A   3       0.641   4.834   3.398  1.00 24.67           N  
ATOM     35  CA  ASP A   3       0.241   5.443   4.655  1.00 24.67           C  
ATOM     36  C   ASP A   3      -0.903   4.723   5.400  1.00 24.67           C  
ATOM     37  O   ASP A   3      -1.351   5.184   6.462  1.00 24.67           O  
ATOM     38  CB  ASP A   3      -0.150   6.892   4.356  1.00 24.67           C  
ATOM     39  CG  ASP A   3      -1.321   7.009   3.301  1.00 24.67           C  
ATOM     40  OD1 ASP A   3      -1.555   6.059   2.560  1.00 24.67           O  
ATOM     41  OD2 ASP A   3      -2.001   8.026   3.288  1.00 24.67           O  
ATOM     42  H   ASP A   3       0.221   5.174   2.550  1.00 24.67           H  
ATOM     43  HA  ASP A   3       1.110   5.452   5.311  1.00 24.67           H  
ATOM     44 1HB  ASP A   3      -0.458   7.380   5.282  1.00 24.67           H  
ATOM     45 2HB  ASP A   3       0.718   7.429   3.976  1.00 24.67           H  
ATOM     46  N   LYS A   4      -1.351   3.575   4.870  1.00 24.67           N  
ATOM     47  CA  LYS A   4      -2.435   2.814   5.477  1.00 24.67           C  
ATOM     48  C   LYS A   4      -2.057   2.310   6.848  1.00 24.67           C  
ATOM     49  O   LYS A   4      -2.792   2.533   7.810  1.00 24.67           O  
ATOM     50  CB  LYS A   4      -2.830   1.634   4.584  1.00 24.67           C  
ATOM     51  CG  LYS A   4      -3.968   0.745   5.109  1.00 24.67           C  
ATOM     52  CD  LYS A   4      -4.291  -0.344   4.085  1.00 24.67           C  
ATOM     53  CE  LYS A   4      -5.464  -1.242   4.502  1.00 24.67           C  
ATOM     54  NZ  LYS A   4      -5.114  -2.192   5.622  1.00 24.67           N  
ATOM     55  H   LYS A   4      -0.931   3.208   4.020  1.00 24.67           H  
ATOM     56  HA  LYS A   4      -3.296   3.474   5.590  1.00 24.67           H  
ATOM     57 1HB  LYS A   4      -3.125   2.008   3.607  1.00 24.67           H  
ATOM     58 2HB  LYS A   4      -1.960   0.994   4.431  1.00 24.67           H  
ATOM     59 1HG  LYS A   4      -3.670   0.277   6.054  1.00 24.67           H  
ATOM     60 2HG  LYS A   4      -4.856   1.348   5.285  1.00 24.67           H  
ATOM     61 1HD  LYS A   4      -4.539   0.133   3.139  1.00 24.67           H  
ATOM     62 2HD  LYS A   4      -3.407  -0.965   3.936  1.00 24.67           H  
ATOM     63 1HE  LYS A   4      -6.294  -0.616   4.820  1.00 24.67           H  
ATOM     64 2HE  LYS A   4      -5.773  -1.825   3.635  1.00 24.67           H  
ATOM     65 1HZ  LYS A   4      -5.915  -2.757   5.845  1.00 24.67           H  
ATOM     66 2HZ  LYS A   4      -4.357  -2.788   5.339  1.00 24.67           H  
ATOM     67 3HZ  LYS A   4      -4.836  -1.689   6.478  1.00 24.67           H  
ATOM     68  N   THR A   5      -0.888   1.671   6.946  1.00 24.67           N  
ATOM     69  CA  THR A   5      -0.439   1.088   8.202  1.00 24.67           C  
ATOM     70  C   THR A   5      -0.290   2.138   9.281  1.00 24.67           C  
ATOM     71  O   THR A   5      -0.621   1.891  10.437  1.00 24.67           O  
ATOM     72  CB  THR A   5       0.894   0.342   8.049  1.00 24.67           C  
ATOM     73  OG1 THR A   5       0.737  -0.757   7.135  1.00 24.67           O  
ATOM     74  CG2 THR A   5       1.342  -0.181   9.403  1.00 24.67           C  
ATOM     75  H   THR A   5      -0.321   1.561   6.117  1.00 24.67           H  
ATOM     76  HA  THR A   5      -1.191   0.372   8.533  1.00 24.67           H  
ATOM     77  HB  THR A   5       1.650   1.022   7.658  1.00 24.67           H  
ATOM     78  HG1 THR A   5       1.556  -1.264   7.103  1.00 24.67           H  
ATOM     79 1HG2 THR A   5       2.289  -0.708   9.294  1.00 24.67           H  
ATOM     80 2HG2 THR A   5       1.467   0.655  10.093  1.00 24.67           H  
ATOM     81 3HG2 THR A   5       0.590  -0.864   9.796  1.00 24.67           H  
ATOM     82  N   GLY A   6       0.256   3.295   8.925  1.00 24.67           N  
ATOM     83  CA  GLY A   6       0.453   4.350   9.901  1.00 24.67           C  
ATOM     84  C   GLY A   6      -0.873   4.730  10.548  1.00 24.67           C  
ATOM     85  O   GLY A   6      -1.024   4.650  11.772  1.00 24.67           O  
ATOM     86  H   GLY A   6       0.509   3.446   7.958  1.00 24.67           H  
ATOM     87 1HA  GLY A   6       1.155   4.016  10.664  1.00 24.67           H  
ATOM     88 2HA  GLY A   6       0.889   5.221   9.413  1.00 24.67           H  
ATOM     89  N   ARG A   7      -1.847   5.137   9.727  1.00 24.67           N  
ATOM     90  CA  ARG A   7      -3.135   5.532  10.284  1.00 24.67           C  
ATOM     91  C   ARG A   7      -3.882   4.380  10.948  1.00 24.67           C  
ATOM     92  O   ARG A   7      -4.533   4.577  11.981  1.00 24.67           O  
ATOM     93  CB  ARG A   7      -4.010   6.174   9.227  1.00 24.67           C  
ATOM     94  CG  ARG A   7      -3.554   7.565   8.816  1.00 24.67           C  
ATOM     95  CD  ARG A   7      -4.585   8.297   8.028  1.00 24.67           C  
ATOM     96  NE  ARG A   7      -4.836   7.675   6.753  1.00 24.67           N  
ATOM     97  CZ  ARG A   7      -4.129   7.937   5.648  1.00 24.67           C  
ATOM     98  NH1 ARG A   7      -3.146   8.798   5.677  1.00 24.67           N  
ATOM     99  NH2 ARG A   7      -4.392   7.337   4.515  1.00 24.67           N  
ATOM    100  H   ARG A   7      -1.693   5.164   8.714  1.00 24.67           H  
ATOM    101  HA  ARG A   7      -2.946   6.288  11.045  1.00 24.67           H  
ATOM    102 1HB  ARG A   7      -4.004   5.547   8.331  1.00 24.67           H  
ATOM    103 2HB  ARG A   7      -5.037   6.238   9.582  1.00 24.67           H  
ATOM    104 1HG  ARG A   7      -3.316   8.148   9.705  1.00 24.67           H  
ATOM    105 2HG  ARG A   7      -2.658   7.468   8.194  1.00 24.67           H  
ATOM    106 1HD  ARG A   7      -5.520   8.321   8.586  1.00 24.67           H  
ATOM    107 2HD  ARG A   7      -4.244   9.315   7.847  1.00 24.67           H  
ATOM    108  HE  ARG A   7      -5.582   6.998   6.689  1.00 24.67           H  
ATOM    109 1HH1 ARG A   7      -2.904   9.279   6.525  1.00 24.67           H  
ATOM    110 2HH1 ARG A   7      -2.616   8.945   4.804  1.00 24.67           H  
ATOM    111 1HH2 ARG A   7      -5.129   6.660   4.442  1.00 24.67           H  
ATOM    112 2HH2 ARG A   7      -3.787   7.565   3.711  1.00 24.67           H  
ATOM    113  N   GLU A   8      -3.810   3.181  10.365  1.00 24.67           N  
ATOM    114  CA  GLU A   8      -4.499   2.027  10.925  1.00 24.67           C  
ATOM    115  C   GLU A   8      -3.938   1.694  12.300  1.00 24.67           C  
ATOM    116  O   GLU A   8      -4.683   1.502  13.261  1.00 24.67           O  
ATOM    117  CB  GLU A   8      -4.394   0.843   9.962  1.00 24.67           C  
ATOM    118  CG  GLU A   8      -5.113  -0.426  10.399  1.00 24.67           C  
ATOM    119  CD  GLU A   8      -5.117  -1.478   9.304  1.00 24.67           C  
ATOM    120  OE1 GLU A   8      -4.650  -1.176   8.220  1.00 24.67           O  
ATOM    121  OE2 GLU A   8      -5.586  -2.566   9.542  1.00 24.67           O  
ATOM    122  H   GLU A   8      -3.275   3.054   9.507  1.00 24.67           H  
ATOM    123  HA  GLU A   8      -5.553   2.278  11.040  1.00 24.67           H  
ATOM    124 1HB  GLU A   8      -4.788   1.134   8.988  1.00 24.67           H  
ATOM    125 2HB  GLU A   8      -3.341   0.595   9.820  1.00 24.67           H  
ATOM    126 1HG  GLU A   8      -4.613  -0.828  11.281  1.00 24.67           H  
ATOM    127 2HG  GLU A   8      -6.137  -0.179  10.672  1.00 24.67           H  
ATOM    128  N   HIS A   9      -2.613   1.699  12.421  1.00 24.67           N  
ATOM    129  CA  HIS A   9      -1.958   1.418  13.684  1.00 24.67           C  
ATOM    130  C   HIS A   9      -2.407   2.405  14.734  1.00 24.67           C  
ATOM    131  O   HIS A   9      -2.829   2.014  15.828  1.00 24.67           O  
ATOM    132  CB  HIS A   9      -0.437   1.510  13.534  1.00 24.67           C  
ATOM    133  CG  HIS A   9       0.317   1.325  14.815  1.00 24.67           C  
ATOM    134  ND1 HIS A   9       0.501   0.090  15.408  1.00 24.67           N  
ATOM    135  CD2 HIS A   9       0.930   2.226  15.623  1.00 24.67           C  
ATOM    136  CE1 HIS A   9       1.199   0.240  16.523  1.00 24.67           C  
ATOM    137  NE2 HIS A   9       1.471   1.526  16.676  1.00 24.67           N  
ATOM    138  H   HIS A   9      -2.026   1.873  11.609  1.00 24.67           H  
ATOM    139  HA  HIS A   9      -2.218   0.417  14.022  1.00 24.67           H  
ATOM    140 1HB  HIS A   9      -0.097   0.758  12.820  1.00 24.67           H  
ATOM    141 2HB  HIS A   9      -0.174   2.485  13.120  1.00 24.67           H  
ATOM    142  HD2 HIS A   9       0.981   3.305  15.463  1.00 24.67           H  
ATOM    143  HE1 HIS A   9       1.497  -0.560  17.200  1.00 24.67           H  
ATOM    144  HE2 HIS A   9       1.991   1.932  17.441  1.00 24.67           H  
ATOM    145  N   LEU A  10      -2.328   3.691  14.400  1.00 24.67           N  
ATOM    146  CA  LEU A  10      -2.698   4.731  15.333  1.00 24.67           C  
ATOM    147  C   LEU A  10      -4.178   4.678  15.697  1.00 24.67           C  
ATOM    148  O   LEU A  10      -4.542   4.927  16.849  1.00 24.67           O  
ATOM    149  CB  LEU A  10      -2.321   6.081  14.743  1.00 24.67           C  
ATOM    150  CG  LEU A  10      -0.814   6.303  14.638  1.00 24.67           C  
ATOM    151  CD1 LEU A  10      -0.547   7.592  13.887  1.00 24.67           C  
ATOM    152  CD2 LEU A  10      -0.215   6.323  16.042  1.00 24.67           C  
ATOM    153  H   LEU A  10      -1.979   3.954  13.474  1.00 24.67           H  
ATOM    154  HA  LEU A  10      -2.117   4.586  16.241  1.00 24.67           H  
ATOM    155 1HB  LEU A  10      -2.741   6.145  13.737  1.00 24.67           H  
ATOM    156 2HB  LEU A  10      -2.748   6.871  15.354  1.00 24.67           H  
ATOM    157  HG  LEU A  10      -0.365   5.487  14.073  1.00 24.67           H  
ATOM    158 1HD1 LEU A  10       0.528   7.746  13.799  1.00 24.67           H  
ATOM    159 2HD1 LEU A  10      -0.988   7.522  12.890  1.00 24.67           H  
ATOM    160 3HD1 LEU A  10      -0.991   8.427  14.425  1.00 24.67           H  
ATOM    161 1HD2 LEU A  10       0.863   6.470  15.974  1.00 24.67           H  
ATOM    162 2HD2 LEU A  10      -0.658   7.136  16.617  1.00 24.67           H  
ATOM    163 3HD2 LEU A  10      -0.422   5.374  16.539  1.00 24.67           H  
ATOM    164  N   SER A  11      -5.039   4.325  14.739  1.00 24.67           N  
ATOM    165  CA  SER A  11      -6.460   4.231  15.022  1.00 24.67           C  
ATOM    166  C   SER A  11      -6.726   3.119  16.030  1.00 24.67           C  
ATOM    167  O   SER A  11      -7.467   3.315  16.994  1.00 24.67           O  
ATOM    168  CB  SER A  11      -7.226   3.952  13.751  1.00 24.67           C  
ATOM    169  OG  SER A  11      -7.106   5.023  12.849  1.00 24.67           O  
ATOM    170  H   SER A  11      -4.716   4.148  13.788  1.00 24.67           H  
ATOM    171  HA  SER A  11      -6.795   5.177  15.449  1.00 24.67           H  
ATOM    172 1HB  SER A  11      -6.842   3.043  13.289  1.00 24.67           H  
ATOM    173 2HB  SER A  11      -8.273   3.784  13.986  1.00 24.67           H  
ATOM    174  HG  SER A  11      -6.157   5.033  12.584  1.00 24.67           H  
ATOM    175  N   VAL A  12      -6.069   1.967  15.845  1.00 24.67           N  
ATOM    176  CA  VAL A  12      -6.245   0.856  16.772  1.00 24.67           C  
ATOM    177  C   VAL A  12      -5.716   1.246  18.135  1.00 24.67           C  
ATOM    178  O   VAL A  12      -6.362   0.999  19.154  1.00 24.67           O  
ATOM    179  CB  VAL A  12      -5.529  -0.410  16.278  1.00 24.67           C  
ATOM    180  CG1 VAL A  12      -5.569  -1.477  17.373  1.00 24.67           C  
ATOM    181  CG2 VAL A  12      -6.216  -0.921  15.009  1.00 24.67           C  
ATOM    182  H   VAL A  12      -5.463   1.855  15.029  1.00 24.67           H  
ATOM    183  HA  VAL A  12      -7.309   0.639  16.858  1.00 24.67           H  
ATOM    184  HB  VAL A  12      -4.482  -0.173  16.062  1.00 24.67           H  
ATOM    185 1HG1 VAL A  12      -5.055  -2.372  17.026  1.00 24.67           H  
ATOM    186 2HG1 VAL A  12      -5.073  -1.097  18.268  1.00 24.67           H  
ATOM    187 3HG1 VAL A  12      -6.605  -1.721  17.607  1.00 24.67           H  
ATOM    188 1HG2 VAL A  12      -5.706  -1.814  14.653  1.00 24.67           H  
ATOM    189 2HG2 VAL A  12      -7.256  -1.158  15.230  1.00 24.67           H  
ATOM    190 3HG2 VAL A  12      -6.179  -0.157  14.241  1.00 24.67           H  
ATOM    191  N   TYR A  13      -4.540   1.872  18.156  1.00 24.67           N  
ATOM    192  CA  TYR A  13      -3.942   2.316  19.398  1.00 24.67           C  
ATOM    193  C   TYR A  13      -4.917   3.205  20.144  1.00 24.67           C  
ATOM    194  O   TYR A  13      -5.185   2.976  21.325  1.00 24.67           O  
ATOM    195  CB  TYR A  13      -2.635   3.064  19.118  1.00 24.67           C  
ATOM    196  CG  TYR A  13      -1.975   3.663  20.325  1.00 24.67           C  
ATOM    197  CD1 TYR A  13      -1.221   2.871  21.177  1.00 24.67           C  
ATOM    198  CD2 TYR A  13      -2.112   5.020  20.573  1.00 24.67           C  
ATOM    199  CE1 TYR A  13      -0.607   3.435  22.279  1.00 24.67           C  
ATOM    200  CE2 TYR A  13      -1.499   5.585  21.672  1.00 24.67           C  
ATOM    201  CZ  TYR A  13      -0.748   4.797  22.525  1.00 24.67           C  
ATOM    202  OH  TYR A  13      -0.138   5.360  23.624  1.00 24.67           O  
ATOM    203  H   TYR A  13      -4.040   2.036  17.283  1.00 24.67           H  
ATOM    204  HA  TYR A  13      -3.731   1.448  20.018  1.00 24.67           H  
ATOM    205 1HB  TYR A  13      -1.926   2.386  18.635  1.00 24.67           H  
ATOM    206 2HB  TYR A  13      -2.830   3.864  18.419  1.00 24.67           H  
ATOM    207  HD1 TYR A  13      -1.113   1.805  20.978  1.00 24.67           H  
ATOM    208  HD2 TYR A  13      -2.705   5.639  19.897  1.00 24.67           H  
ATOM    209  HE1 TYR A  13      -0.015   2.814  22.951  1.00 24.67           H  
ATOM    210  HE2 TYR A  13      -1.608   6.651  21.869  1.00 24.67           H  
ATOM    211  HH  TYR A  13      -0.368   6.290  23.675  1.00 24.67           H  
ATOM    212  N   ALA A  14      -5.476   4.201  19.455  1.00 24.67           N  
ATOM    213  CA  ALA A  14      -6.407   5.119  20.083  1.00 24.67           C  
ATOM    214  C   ALA A  14      -7.604   4.388  20.667  1.00 24.67           C  
ATOM    215  O   ALA A  14      -8.013   4.674  21.791  1.00 24.67           O  
ATOM    216  CB  ALA A  14      -6.888   6.137  19.065  1.00 24.67           C  
ATOM    217  H   ALA A  14      -5.226   4.343  18.476  1.00 24.67           H  
ATOM    218  HA  ALA A  14      -5.886   5.626  20.893  1.00 24.67           H  
ATOM    219 1HB  ALA A  14      -7.568   6.838  19.542  1.00 24.67           H  
ATOM    220 2HB  ALA A  14      -6.031   6.673  18.659  1.00 24.67           H  
ATOM    221 3HB  ALA A  14      -7.405   5.618  18.258  1.00 24.67           H  
ATOM    222  N   VAL A  15      -8.125   3.386  19.959  1.00 24.67           N  
ATOM    223  CA  VAL A  15      -9.262   2.645  20.487  1.00 24.67           C  
ATOM    224  C   VAL A  15      -8.900   1.889  21.750  1.00 24.67           C  
ATOM    225  O   VAL A  15      -9.659   1.902  22.723  1.00 24.67           O  
ATOM    226  CB  VAL A  15      -9.812   1.661  19.453  1.00 24.67           C  
ATOM    227  CG1 VAL A  15     -10.850   0.759  20.108  1.00 24.67           C  
ATOM    228  CG2 VAL A  15     -10.441   2.442  18.312  1.00 24.67           C  
ATOM    229  H   VAL A  15      -7.759   3.172  19.028  1.00 24.67           H  
ATOM    230  HA  VAL A  15     -10.048   3.359  20.727  1.00 24.67           H  
ATOM    231  HB  VAL A  15      -9.000   1.036  19.076  1.00 24.67           H  
ATOM    232 1HG1 VAL A  15     -11.238   0.058  19.371  1.00 24.67           H  
ATOM    233 2HG1 VAL A  15     -10.385   0.207  20.926  1.00 24.67           H  
ATOM    234 3HG1 VAL A  15     -11.667   1.367  20.497  1.00 24.67           H  
ATOM    235 1HG2 VAL A  15     -10.831   1.750  17.568  1.00 24.67           H  
ATOM    236 2HG2 VAL A  15     -11.251   3.059  18.698  1.00 24.67           H  
ATOM    237 3HG2 VAL A  15      -9.697   3.078  17.855  1.00 24.67           H  
ATOM    238  N   VAL A  16      -7.742   1.235  21.744  1.00 24.67           N  
ATOM    239  CA  VAL A  16      -7.292   0.479  22.900  1.00 24.67           C  
ATOM    240  C   VAL A  16      -7.060   1.391  24.096  1.00 24.67           C  
ATOM    241  O   VAL A  16      -7.458   1.066  25.225  1.00 24.67           O  
ATOM    242  CB  VAL A  16      -6.008  -0.289  22.566  1.00 24.67           C  
ATOM    243  CG1 VAL A  16      -5.430  -0.905  23.828  1.00 24.67           C  
ATOM    244  CG2 VAL A  16      -6.330  -1.374  21.530  1.00 24.67           C  
ATOM    245  H   VAL A  16      -7.163   1.263  20.901  1.00 24.67           H  
ATOM    246  HA  VAL A  16      -8.065  -0.243  23.156  1.00 24.67           H  
ATOM    247  HB  VAL A  16      -5.271   0.406  22.154  1.00 24.67           H  
ATOM    248 1HG1 VAL A  16      -4.515  -1.442  23.583  1.00 24.67           H  
ATOM    249 2HG1 VAL A  16      -5.207  -0.115  24.547  1.00 24.67           H  
ATOM    250 3HG1 VAL A  16      -6.153  -1.597  24.259  1.00 24.67           H  
ATOM    251 1HG2 VAL A  16      -5.421  -1.916  21.276  1.00 24.67           H  
ATOM    252 2HG2 VAL A  16      -7.063  -2.064  21.944  1.00 24.67           H  
ATOM    253 3HG2 VAL A  16      -6.736  -0.914  20.635  1.00 24.67           H  
ATOM    254  N   VAL A  17      -6.430   2.541  23.863  1.00 24.67           N  
ATOM    255  CA  VAL A  17      -6.187   3.472  24.946  1.00 24.67           C  
ATOM    256  C   VAL A  17      -7.497   3.989  25.514  1.00 24.67           C  
ATOM    257  O   VAL A  17      -7.685   3.991  26.729  1.00 24.67           O  
ATOM    258  CB  VAL A  17      -5.326   4.649  24.480  1.00 24.67           C  
ATOM    259  CG1 VAL A  17      -5.266   5.706  25.577  1.00 24.67           C  
ATOM    260  CG2 VAL A  17      -3.927   4.151  24.154  1.00 24.67           C  
ATOM    261  H   VAL A  17      -6.109   2.762  22.918  1.00 24.67           H  
ATOM    262  HA  VAL A  17      -5.649   2.948  25.735  1.00 24.67           H  
ATOM    263  HB  VAL A  17      -5.777   5.098  23.590  1.00 24.67           H  
ATOM    264 1HG1 VAL A  17      -4.659   6.543  25.239  1.00 24.67           H  
ATOM    265 2HG1 VAL A  17      -6.276   6.055  25.800  1.00 24.67           H  
ATOM    266 3HG1 VAL A  17      -4.825   5.274  26.475  1.00 24.67           H  
ATOM    267 1HG2 VAL A  17      -3.329   4.988  23.825  1.00 24.67           H  
ATOM    268 2HG2 VAL A  17      -3.479   3.711  25.043  1.00 24.67           H  
ATOM    269 3HG2 VAL A  17      -3.969   3.405  23.371  1.00 24.67           H  
ATOM    270  N   ILE A  18      -8.434   4.373  24.651  1.00 24.67           N  
ATOM    271  CA  ILE A  18      -9.707   4.868  25.145  1.00 24.67           C  
ATOM    272  C   ILE A  18     -10.420   3.791  25.934  1.00 24.67           C  
ATOM    273  O   ILE A  18     -10.886   4.047  27.045  1.00 24.67           O  
ATOM    274  CB  ILE A  18     -10.611   5.321  23.990  1.00 24.67           C  
ATOM    275  CG1 ILE A  18     -10.026   6.578  23.334  1.00 24.67           C  
ATOM    276  CG2 ILE A  18     -12.028   5.572  24.523  1.00 24.67           C  
ATOM    277  CD1 ILE A  18     -10.656   6.909  22.003  1.00 24.67           C  
ATOM    278  H   ILE A  18      -8.257   4.352  23.646  1.00 24.67           H  
ATOM    279  HA  ILE A  18      -9.523   5.716  25.799  1.00 24.67           H  
ATOM    280  HB  ILE A  18     -10.640   4.540  23.226  1.00 24.67           H  
ATOM    281 1HG1 ILE A  18     -10.176   7.424  24.003  1.00 24.67           H  
ATOM    282 2HG1 ILE A  18      -8.959   6.440  23.193  1.00 24.67           H  
ATOM    283 1HG2 ILE A  18     -12.672   5.883  23.704  1.00 24.67           H  
ATOM    284 2HG2 ILE A  18     -12.421   4.656  24.966  1.00 24.67           H  
ATOM    285 3HG2 ILE A  18     -12.000   6.355  25.282  1.00 24.67           H  
ATOM    286 1HD1 ILE A  18     -10.197   7.810  21.598  1.00 24.67           H  
ATOM    287 2HD1 ILE A  18     -10.494   6.076  21.315  1.00 24.67           H  
ATOM    288 3HD1 ILE A  18     -11.724   7.073  22.135  1.00 24.67           H  
ATOM    289  N   ALA A  19     -10.460   2.573  25.389  1.00 24.67           N  
ATOM    290  CA  ALA A  19     -11.111   1.459  26.052  1.00 24.67           C  
ATOM    291  C   ALA A  19     -10.485   1.194  27.422  1.00 24.67           C  
ATOM    292  O   ALA A  19     -11.183   0.856  28.379  1.00 24.67           O  
ATOM    293  CB  ALA A  19     -11.012   0.222  25.182  1.00 24.67           C  
ATOM    294  H   ALA A  19     -10.049   2.415  24.469  1.00 24.67           H  
ATOM    295  HA  ALA A  19     -12.158   1.711  26.193  1.00 24.67           H  
ATOM    296 1HB  ALA A  19     -11.521  -0.607  25.670  1.00 24.67           H  
ATOM    297 2HB  ALA A  19     -11.475   0.422  24.215  1.00 24.67           H  
ATOM    298 3HB  ALA A  19      -9.962  -0.030  25.034  1.00 24.67           H  
ATOM    299  N   SER A  20      -9.169   1.366  27.535  1.00 24.67           N  
ATOM    300  CA  SER A  20      -8.509   1.166  28.809  1.00 24.67           C  
ATOM    301  C   SER A  20      -8.875   2.285  29.795  1.00 24.67           C  
ATOM    302  O   SER A  20      -9.222   2.019  30.942  1.00 24.67           O  
ATOM    303  CB  SER A  20      -7.011   1.134  28.594  1.00 24.67           C  
ATOM    304  OG  SER A  20      -6.648   0.040  27.788  1.00 24.67           O  
ATOM    305  H   SER A  20      -8.610   1.606  26.717  1.00 24.67           H  
ATOM    306  HA  SER A  20      -8.835   0.214  29.224  1.00 24.67           H  
ATOM    307 1HB  SER A  20      -6.693   2.060  28.117  1.00 24.67           H  
ATOM    308 2HB  SER A  20      -6.507   1.069  29.553  1.00 24.67           H  
ATOM    309  HG  SER A  20      -7.036   0.238  26.901  1.00 24.67           H  
ATOM    310  N   VAL A  21      -8.877   3.531  29.313  1.00 24.67           N  
ATOM    311  CA  VAL A  21      -9.178   4.725  30.115  1.00 24.67           C  
ATOM    312  C   VAL A  21     -10.588   4.770  30.676  1.00 24.67           C  
ATOM    313  O   VAL A  21     -10.828   5.383  31.707  1.00 24.67           O  
ATOM    314  CB  VAL A  21      -8.893   6.013  29.364  1.00 24.67           C  
ATOM    315  CG1 VAL A  21      -9.435   7.185  30.159  1.00 24.67           C  
ATOM    316  CG2 VAL A  21      -7.378   6.160  29.196  1.00 24.67           C  
ATOM    317  H   VAL A  21      -8.609   3.669  28.340  1.00 24.67           H  
ATOM    318  HA  VAL A  21      -8.492   4.716  30.960  1.00 24.67           H  
ATOM    319  HB  VAL A  21      -9.385   5.987  28.389  1.00 24.67           H  
ATOM    320 1HG1 VAL A  21      -9.231   8.112  29.627  1.00 24.67           H  
ATOM    321 2HG1 VAL A  21     -10.513   7.067  30.283  1.00 24.67           H  
ATOM    322 3HG1 VAL A  21      -8.956   7.211  31.137  1.00 24.67           H  
ATOM    323 1HG2 VAL A  21      -7.159   7.081  28.660  1.00 24.67           H  
ATOM    324 2HG2 VAL A  21      -6.909   6.185  30.180  1.00 24.67           H  
ATOM    325 3HG2 VAL A  21      -6.988   5.318  28.637  1.00 24.67           H  
ATOM    326  N   VAL A  22     -11.550   4.229  29.956  1.00 24.67           N  
ATOM    327  CA  VAL A  22     -12.915   4.199  30.468  1.00 24.67           C  
ATOM    328  C   VAL A  22     -13.138   3.074  31.519  1.00 24.67           C  
ATOM    329  O   VAL A  22     -14.215   2.989  32.123  1.00 24.67           O  
ATOM    330  CB  VAL A  22     -13.915   4.076  29.302  1.00 24.67           C  
ATOM    331  CG1 VAL A  22     -13.762   5.274  28.373  1.00 24.67           C  
ATOM    332  CG2 VAL A  22     -13.661   2.812  28.564  1.00 24.67           C  
ATOM    333  H   VAL A  22     -11.326   3.816  29.048  1.00 24.67           H  
ATOM    334  HA  VAL A  22     -13.107   5.156  30.951  1.00 24.67           H  
ATOM    335  HB  VAL A  22     -14.929   4.078  29.693  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22     -14.473   5.191  27.550  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22     -13.954   6.190  28.930  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22     -12.755   5.301  27.976  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22     -14.357   2.718  27.734  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22     -12.663   2.849  28.197  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22     -13.771   1.960  29.234  1.00 24.67           H  
ATOM    342  N   GLY A  23     -12.123   2.216  31.745  1.00 24.67           N  
ATOM    343  CA  GLY A  23     -12.190   1.072  32.669  1.00 24.67           C  
ATOM    344  C   GLY A  23     -12.668   1.351  34.115  1.00 24.67           C  
ATOM    345  O   GLY A  23     -13.740   0.879  34.453  1.00 24.67           O  
ATOM    346  H   GLY A  23     -11.242   2.340  31.248  1.00 24.67           H  
ATOM    347 1HA  GLY A  23     -12.852   0.328  32.227  1.00 24.67           H  
ATOM    348 2HA  GLY A  23     -11.208   0.600  32.701  1.00 24.67           H  
ATOM    349  N   PHE A  24     -11.990   2.105  35.021  1.00 24.67           N  
ATOM    350  CA  PHE A  24     -10.651   2.696  35.090  1.00 24.67           C  
ATOM    351  C   PHE A  24     -10.569   3.710  36.240  1.00 24.67           C  
ATOM    352  O   PHE A  24      -9.615   3.598  37.006  1.00 24.67           O  
ATOM    353  CB  PHE A  24     -10.095   3.269  33.817  1.00 24.67           C  
ATOM    354  CG  PHE A  24      -8.749   3.936  33.851  1.00 24.67           C  
ATOM    355  CD1 PHE A  24      -7.594   3.185  33.815  1.00 24.67           C  
ATOM    356  CD2 PHE A  24      -8.639   5.319  33.869  1.00 24.67           C  
ATOM    357  CE1 PHE A  24      -6.356   3.795  33.799  1.00 24.67           C  
ATOM    358  CE2 PHE A  24      -7.409   5.934  33.853  1.00 24.67           C  
ATOM    359  CZ  PHE A  24      -6.263   5.170  33.818  1.00 24.67           C  
ATOM    360  H   PHE A  24     -12.497   2.261  35.876  1.00 24.67           H  
ATOM    361  HA  PHE A  24      -9.957   1.893  35.342  1.00 24.67           H  
ATOM    362 1HB  PHE A  24      -9.953   2.469  33.157  1.00 24.67           H  
ATOM    363 2HB  PHE A  24     -10.739   3.894  33.395  1.00 24.67           H  
ATOM    364  HD1 PHE A  24      -7.671   2.099  33.787  1.00 24.67           H  
ATOM    365  HD2 PHE A  24      -9.543   5.920  33.883  1.00 24.67           H  
ATOM    366  HE1 PHE A  24      -5.453   3.188  33.768  1.00 24.67           H  
ATOM    367  HE2 PHE A  24      -7.343   7.020  33.864  1.00 24.67           H  
ATOM    368  HZ  PHE A  24      -5.287   5.651  33.804  1.00 24.67           H  
ATOM    369  N   CYS A  25     -11.489   4.716  36.445  1.00 24.67           N  
ATOM    370  CA  CYS A  25     -12.749   5.242  35.803  1.00 24.67           C  
ATOM    371  C   CYS A  25     -14.040   4.513  36.213  1.00 24.67           C  
ATOM    372  O   CYS A  25     -14.388   4.570  37.387  1.00 24.67           O  
ATOM    373  CB  CYS A  25     -12.716   5.371  34.298  1.00 24.67           C  
ATOM    374  SG  CYS A  25     -14.145   6.197  33.599  1.00 24.67           S  
ATOM    375  H   CYS A  25     -11.235   5.269  37.252  1.00 24.67           H  
ATOM    376  HA  CYS A  25     -12.858   6.270  36.149  1.00 24.67           H  
ATOM    377 1HB  CYS A  25     -11.831   5.908  33.982  1.00 24.67           H  
ATOM    378 2HB  CYS A  25     -12.711   4.417  33.867  1.00 24.67           H  
ATOM    379  HG  CYS A  25     -13.936   7.364  34.195  1.00 24.67           H  
ATOM    380  N   LEU A  26     -14.736   3.782  35.316  1.00 24.67           N  
ATOM    381  CA  LEU A  26     -16.004   3.171  35.752  1.00 24.67           C  
ATOM    382  C   LEU A  26     -15.852   2.303  36.995  1.00 24.67           C  
ATOM    383  O   LEU A  26     -16.595   2.474  37.961  1.00 24.67           O  
ATOM    384  CB  LEU A  26     -16.675   2.358  34.643  1.00 24.67           C  
ATOM    385  CG  LEU A  26     -17.953   1.628  35.116  1.00 24.67           C  
ATOM    386  CD1 LEU A  26     -18.973   2.648  35.597  1.00 24.67           C  
ATOM    387  CD2 LEU A  26     -18.512   0.786  33.989  1.00 24.67           C  
ATOM    388  H   LEU A  26     -14.451   3.668  34.336  1.00 24.67           H  
ATOM    389  HA  LEU A  26     -16.686   3.983  36.002  1.00 24.67           H  
ATOM    390 1HB  LEU A  26     -16.936   3.025  33.824  1.00 24.67           H  
ATOM    391 2HB  LEU A  26     -15.991   1.621  34.266  1.00 24.67           H  
ATOM    392  HG  LEU A  26     -17.702   0.981  35.951  1.00 24.67           H  
ATOM    393 1HD1 LEU A  26     -19.866   2.129  35.950  1.00 24.67           H  
ATOM    394 2HD1 LEU A  26     -18.547   3.228  36.413  1.00 24.67           H  
ATOM    395 3HD1 LEU A  26     -19.237   3.314  34.777  1.00 24.67           H  
ATOM    396 1HD2 LEU A  26     -19.406   0.265  34.334  1.00 24.67           H  
ATOM    397 2HD2 LEU A  26     -18.766   1.428  33.144  1.00 24.67           H  
ATOM    398 3HD2 LEU A  26     -17.761   0.058  33.679  1.00 24.67           H  
ATOM    399  N   LEU A  27     -14.841   1.449  37.020  1.00 24.67           N  
ATOM    400  CA  LEU A  27     -14.595   0.601  38.180  1.00 24.67           C  
ATOM    401  C   LEU A  27     -14.357   1.411  39.464  1.00 24.67           C  
ATOM    402  O   LEU A  27     -14.633   0.927  40.568  1.00 24.67           O  
ATOM    403  CB  LEU A  27     -13.397  -0.309  37.895  1.00 24.67           C  
ATOM    404  CG  LEU A  27     -13.657  -1.389  36.844  1.00 24.67           C  
ATOM    405  CD1 LEU A  27     -12.360  -2.102  36.520  1.00 24.67           C  
ATOM    406  CD2 LEU A  27     -14.704  -2.351  37.375  1.00 24.67           C  
ATOM    407  H   LEU A  27     -14.298   1.327  36.172  1.00 24.67           H  
ATOM    408  HA  LEU A  27     -15.470  -0.022  38.332  1.00 24.67           H  
ATOM    409 1HB  LEU A  27     -12.564   0.303  37.550  1.00 24.67           H  
ATOM    410 2HB  LEU A  27     -13.103  -0.805  38.818  1.00 24.67           H  
ATOM    411  HG  LEU A  27     -14.030  -0.938  35.943  1.00 24.67           H  
ATOM    412 1HD1 LEU A  27     -12.545  -2.868  35.766  1.00 24.67           H  
ATOM    413 2HD1 LEU A  27     -11.638  -1.381  36.136  1.00 24.67           H  
ATOM    414 3HD1 LEU A  27     -11.967  -2.567  37.422  1.00 24.67           H  
ATOM    415 1HD2 LEU A  27     -14.905  -3.120  36.628  1.00 24.67           H  
ATOM    416 2HD2 LEU A  27     -14.341  -2.818  38.289  1.00 24.67           H  
ATOM    417 3HD2 LEU A  27     -15.619  -1.806  37.585  1.00 24.67           H  
ATOM    418  N   VAL A  28     -13.839   2.631  39.341  1.00 24.67           N  
ATOM    419  CA  VAL A  28     -13.594   3.470  40.492  1.00 24.67           C  
ATOM    420  C   VAL A  28     -14.921   4.034  40.940  1.00 24.67           C  
ATOM    421  O   VAL A  28     -15.198   4.116  42.133  1.00 24.67           O  
ATOM    422  CB  VAL A  28     -12.613   4.602  40.189  1.00 24.67           C  
ATOM    423  CG1 VAL A  28     -12.517   5.520  41.410  1.00 24.67           C  
ATOM    424  CG2 VAL A  28     -11.280   4.007  39.848  1.00 24.67           C  
ATOM    425  H   VAL A  28     -13.679   3.028  38.425  1.00 24.67           H  
ATOM    426  HA  VAL A  28     -13.178   2.859  41.293  1.00 24.67           H  
ATOM    427  HB  VAL A  28     -12.984   5.192  39.355  1.00 24.67           H  
ATOM    428 1HG1 VAL A  28     -11.828   6.334  41.199  1.00 24.67           H  
ATOM    429 2HG1 VAL A  28     -13.496   5.926  41.642  1.00 24.67           H  
ATOM    430 3HG1 VAL A  28     -12.157   4.948  42.265  1.00 24.67           H  
ATOM    431 1HG2 VAL A  28     -10.564   4.796  39.624  1.00 24.67           H  
ATOM    432 2HG2 VAL A  28     -10.921   3.422  40.692  1.00 24.67           H  
ATOM    433 3HG2 VAL A  28     -11.390   3.358  38.985  1.00 24.67           H  
ATOM    434  N   MET A  29     -15.748   4.444  39.979  1.00 24.67           N  
ATOM    435  CA  MET A  29     -17.032   5.015  40.337  1.00 24.67           C  
ATOM    436  C   MET A  29     -17.864   3.954  41.062  1.00 24.67           C  
ATOM    437  O   MET A  29     -18.554   4.258  42.039  1.00 24.67           O  
ATOM    438  CB  MET A  29     -17.779   5.485  39.088  1.00 24.67           C  
ATOM    439  CG  MET A  29     -17.102   6.612  38.320  1.00 24.67           C  
ATOM    440  SD  MET A  29     -16.803   8.069  39.300  1.00 24.67           S  
ATOM    441  CE  MET A  29     -15.089   7.747  39.672  1.00 24.67           C  
ATOM    442  H   MET A  29     -15.466   4.361  39.002  1.00 24.67           H  
ATOM    443  HA  MET A  29     -16.876   5.853  41.010  1.00 24.67           H  
ATOM    444 1HB  MET A  29     -17.903   4.649  38.405  1.00 24.67           H  
ATOM    445 2HB  MET A  29     -18.775   5.824  39.370  1.00 24.67           H  
ATOM    446 1HG  MET A  29     -16.150   6.255  37.939  1.00 24.67           H  
ATOM    447 2HG  MET A  29     -17.722   6.890  37.468  1.00 24.67           H  
ATOM    448 1HE  MET A  29     -14.688   8.548  40.291  1.00 24.67           H  
ATOM    449 2HE  MET A  29     -15.021   6.813  40.201  1.00 24.67           H  
ATOM    450 3HE  MET A  29     -14.517   7.676  38.744  1.00 24.67           H  
ATOM    451  N   LEU A  30     -17.750   2.695  40.617  1.00 24.67           N  
ATOM    452  CA  LEU A  30     -18.469   1.589  41.243  1.00 24.67           C  
ATOM    453  C   LEU A  30     -17.948   1.361  42.667  1.00 24.67           C  
ATOM    454  O   LEU A  30     -18.728   1.134  43.594  1.00 24.67           O  
ATOM    455  CB  LEU A  30     -18.340   0.348  40.363  1.00 24.67           C  
ATOM    456  CG  LEU A  30     -19.080   0.478  39.008  1.00 24.67           C  
ATOM    457  CD1 LEU A  30     -18.756  -0.711  38.124  1.00 24.67           C  
ATOM    458  CD2 LEU A  30     -20.573   0.601  39.263  1.00 24.67           C  
ATOM    459  H   LEU A  30     -17.175   2.519  39.793  1.00 24.67           H  
ATOM    460  HA  LEU A  30     -19.522   1.854  41.302  1.00 24.67           H  
ATOM    461 1HB  LEU A  30     -17.285   0.173  40.161  1.00 24.67           H  
ATOM    462 2HB  LEU A  30     -18.744  -0.510  40.896  1.00 24.67           H  
ATOM    463  HG  LEU A  30     -18.739   1.373  38.498  1.00 24.67           H  
ATOM    464 1HD1 LEU A  30     -19.269  -0.602  37.170  1.00 24.67           H  
ATOM    465 2HD1 LEU A  30     -17.691  -0.751  37.955  1.00 24.67           H  
ATOM    466 3HD1 LEU A  30     -19.083  -1.627  38.610  1.00 24.67           H  
ATOM    467 1HD2 LEU A  30     -21.093   0.711  38.311  1.00 24.67           H  
ATOM    468 2HD2 LEU A  30     -20.933  -0.291  39.774  1.00 24.67           H  
ATOM    469 3HD2 LEU A  30     -20.764   1.478  39.884  1.00 24.67           H  
ATOM    470  N   PHE A  31     -16.633   1.486  42.857  1.00 24.67           N  
ATOM    471  CA  PHE A  31     -16.041   1.415  44.188  1.00 24.67           C  
ATOM    472  C   PHE A  31     -16.635   2.492  45.091  1.00 24.67           C  
ATOM    473  O   PHE A  31     -17.066   2.210  46.214  1.00 24.67           O  
ATOM    474  CB  PHE A  31     -14.519   1.545  44.107  1.00 24.67           C  
ATOM    475  CG  PHE A  31     -13.834   1.716  45.411  1.00 24.67           C  
ATOM    476  CD1 PHE A  31     -13.644   0.661  46.285  1.00 24.67           C  
ATOM    477  CD2 PHE A  31     -13.337   2.964  45.749  1.00 24.67           C  
ATOM    478  CE1 PHE A  31     -12.980   0.856  47.481  1.00 24.67           C  
ATOM    479  CE2 PHE A  31     -12.673   3.160  46.928  1.00 24.67           C  
ATOM    480  CZ  PHE A  31     -12.494   2.105  47.802  1.00 24.67           C  
ATOM    481  H   PHE A  31     -16.012   1.615  42.056  1.00 24.67           H  
ATOM    482  HA  PHE A  31     -16.278   0.442  44.618  1.00 24.67           H  
ATOM    483 1HB  PHE A  31     -14.112   0.661  43.618  1.00 24.67           H  
ATOM    484 2HB  PHE A  31     -14.261   2.385  43.493  1.00 24.67           H  
ATOM    485  HD1 PHE A  31     -14.025  -0.326  46.022  1.00 24.67           H  
ATOM    486  HD2 PHE A  31     -13.482   3.795  45.054  1.00 24.67           H  
ATOM    487  HE1 PHE A  31     -12.839   0.023  48.167  1.00 24.67           H  
ATOM    488  HE2 PHE A  31     -12.288   4.148  47.179  1.00 24.67           H  
ATOM    489  HZ  PHE A  31     -11.967   2.259  48.742  1.00 24.67           H  
ATOM    490  N   LEU A  32     -16.655   3.730  44.597  1.00 24.67           N  
ATOM    491  CA  LEU A  32     -17.155   4.848  45.383  1.00 24.67           C  
ATOM    492  C   LEU A  32     -18.640   4.645  45.720  1.00 24.67           C  
ATOM    493  O   LEU A  32     -19.079   4.957  46.835  1.00 24.67           O  
ATOM    494  CB  LEU A  32     -16.948   6.142  44.595  1.00 24.67           C  
ATOM    495  CG  LEU A  32     -15.473   6.536  44.379  1.00 24.67           C  
ATOM    496  CD1 LEU A  32     -15.414   7.740  43.465  1.00 24.67           C  
ATOM    497  CD2 LEU A  32     -14.808   6.787  45.706  1.00 24.67           C  
ATOM    498  H   LEU A  32     -16.289   3.894  43.660  1.00 24.67           H  
ATOM    499  HA  LEU A  32     -16.589   4.900  46.306  1.00 24.67           H  
ATOM    500 1HB  LEU A  32     -17.408   6.030  43.614  1.00 24.67           H  
ATOM    501 2HB  LEU A  32     -17.443   6.956  45.118  1.00 24.67           H  
ATOM    502  HG  LEU A  32     -14.955   5.727  43.887  1.00 24.67           H  
ATOM    503 1HD1 LEU A  32     -14.376   8.011  43.283  1.00 24.67           H  
ATOM    504 2HD1 LEU A  32     -15.894   7.494  42.524  1.00 24.67           H  
ATOM    505 3HD1 LEU A  32     -15.934   8.574  43.929  1.00 24.67           H  
ATOM    506 1HD2 LEU A  32     -13.763   7.050  45.544  1.00 24.67           H  
ATOM    507 2HD2 LEU A  32     -15.315   7.601  46.224  1.00 24.67           H  
ATOM    508 3HD2 LEU A  32     -14.863   5.883  46.299  1.00 24.67           H  
ATOM    509  N   LEU A  33     -19.397   4.072  44.781  1.00 24.67           N  
ATOM    510  CA  LEU A  33     -20.803   3.749  44.997  1.00 24.67           C  
ATOM    511  C   LEU A  33     -20.937   2.777  46.156  1.00 24.67           C  
ATOM    512  O   LEU A  33     -21.759   2.984  47.054  1.00 24.67           O  
ATOM    513  CB  LEU A  33     -21.411   3.152  43.728  1.00 24.67           C  
ATOM    514  CG  LEU A  33     -22.837   2.666  43.799  1.00 24.67           C  
ATOM    515  CD1 LEU A  33     -23.758   3.810  44.164  1.00 24.67           C  
ATOM    516  CD2 LEU A  33     -23.189   2.072  42.437  1.00 24.67           C  
ATOM    517  H   LEU A  33     -18.989   3.876  43.868  1.00 24.67           H  
ATOM    518  HA  LEU A  33     -21.336   4.664  45.247  1.00 24.67           H  
ATOM    519 1HB  LEU A  33     -21.347   3.893  42.933  1.00 24.67           H  
ATOM    520 2HB  LEU A  33     -20.819   2.307  43.434  1.00 24.67           H  
ATOM    521  HG  LEU A  33     -22.929   1.899  44.568  1.00 24.67           H  
ATOM    522 1HD1 LEU A  33     -24.784   3.450  44.209  1.00 24.67           H  
ATOM    523 2HD1 LEU A  33     -23.469   4.210  45.138  1.00 24.67           H  
ATOM    524 3HD1 LEU A  33     -23.678   4.592  43.411  1.00 24.67           H  
ATOM    525 1HD2 LEU A  33     -24.204   1.708  42.443  1.00 24.67           H  
ATOM    526 2HD2 LEU A  33     -23.087   2.841  41.670  1.00 24.67           H  
ATOM    527 3HD2 LEU A  33     -22.506   1.249  42.218  1.00 24.67           H  
ATOM    528  N   LYS A  34     -20.128   1.718  46.155  1.00 24.67           N  
ATOM    529  CA  LYS A  34     -20.202   0.764  47.247  1.00 24.67           C  
ATOM    530  C   LYS A  34     -19.871   1.445  48.568  1.00 24.67           C  
ATOM    531  O   LYS A  34     -20.528   1.180  49.580  1.00 24.67           O  
ATOM    532  CB  LYS A  34     -19.257  -0.410  47.014  1.00 24.67           C  
ATOM    533  CG  LYS A  34     -19.687  -1.347  45.892  1.00 24.67           C  
ATOM    534  CD  LYS A  34     -18.681  -2.475  45.699  1.00 24.67           C  
ATOM    535  CE  LYS A  34     -19.093  -3.397  44.564  1.00 24.67           C  
ATOM    536  NZ  LYS A  34     -18.102  -4.489  44.350  1.00 24.67           N  
ATOM    537  H   LYS A  34     -19.473   1.574  45.384  1.00 24.67           H  
ATOM    538  HA  LYS A  34     -21.218   0.383  47.304  1.00 24.67           H  
ATOM    539 1HB  LYS A  34     -18.266  -0.027  46.763  1.00 24.67           H  
ATOM    540 2HB  LYS A  34     -19.162  -0.991  47.929  1.00 24.67           H  
ATOM    541 1HG  LYS A  34     -20.661  -1.770  46.128  1.00 24.67           H  
ATOM    542 2HG  LYS A  34     -19.770  -0.780  44.965  1.00 24.67           H  
ATOM    543 1HD  LYS A  34     -17.702  -2.047  45.472  1.00 24.67           H  
ATOM    544 2HD  LYS A  34     -18.602  -3.054  46.618  1.00 24.67           H  
ATOM    545 1HE  LYS A  34     -20.060  -3.838  44.796  1.00 24.67           H  
ATOM    546 2HE  LYS A  34     -19.180  -2.813  43.646  1.00 24.67           H  
ATOM    547 1HZ  LYS A  34     -18.410  -5.078  43.589  1.00 24.67           H  
ATOM    548 2HZ  LYS A  34     -17.203  -4.089  44.123  1.00 24.67           H  
ATOM    549 3HZ  LYS A  34     -18.023  -5.040  45.192  1.00 24.67           H  
ATOM    550  N   LEU A  35     -18.898   2.361  48.572  1.00 24.67           N  
ATOM    551  CA  LEU A  35     -18.570   3.007  49.830  1.00 24.67           C  
ATOM    552  C   LEU A  35     -19.771   3.785  50.341  1.00 24.67           C  
ATOM    553  O   LEU A  35     -20.089   3.744  51.530  1.00 24.67           O  
ATOM    554  CB  LEU A  35     -17.406   3.991  49.687  1.00 24.67           C  
ATOM    555  CG  LEU A  35     -16.038   3.423  49.366  1.00 24.67           C  
ATOM    556  CD1 LEU A  35     -15.097   4.588  49.186  1.00 24.67           C  
ATOM    557  CD2 LEU A  35     -15.586   2.491  50.458  1.00 24.67           C  
ATOM    558  H   LEU A  35     -18.371   2.559  47.718  1.00 24.67           H  
ATOM    559  HA  LEU A  35     -18.309   2.239  50.561  1.00 24.67           H  
ATOM    560 1HB  LEU A  35     -17.654   4.691  48.894  1.00 24.67           H  
ATOM    561 2HB  LEU A  35     -17.319   4.553  50.613  1.00 24.67           H  
ATOM    562  HG  LEU A  35     -16.077   2.874  48.426  1.00 24.67           H  
ATOM    563 1HD1 LEU A  35     -14.118   4.234  48.947  1.00 24.67           H  
ATOM    564 2HD1 LEU A  35     -15.461   5.220  48.393  1.00 24.67           H  
ATOM    565 3HD1 LEU A  35     -15.053   5.159  50.110  1.00 24.67           H  
ATOM    566 1HD2 LEU A  35     -14.601   2.098  50.209  1.00 24.67           H  
ATOM    567 2HD2 LEU A  35     -15.536   3.033  51.402  1.00 24.67           H  
ATOM    568 3HD2 LEU A  35     -16.295   1.668  50.545  1.00 24.67           H  
ATOM    569  N   ALA A  36     -20.478   4.465  49.429  1.00 24.67           N  
ATOM    570  CA  ALA A  36     -21.663   5.218  49.817  1.00 24.67           C  
ATOM    571  C   ALA A  36     -22.725   4.291  50.398  1.00 24.67           C  
ATOM    572  O   ALA A  36     -23.356   4.604  51.408  1.00 24.67           O  
ATOM    573  CB  ALA A  36     -22.226   5.965  48.622  1.00 24.67           C  
ATOM    574  H   ALA A  36     -20.163   4.475  48.457  1.00 24.67           H  
ATOM    575  HA  ALA A  36     -21.374   5.932  50.586  1.00 24.67           H  
ATOM    576 1HB  ALA A  36     -23.096   6.540  48.928  1.00 24.67           H  
ATOM    577 2HB  ALA A  36     -21.463   6.634  48.225  1.00 24.67           H  
ATOM    578 3HB  ALA A  36     -22.515   5.254  47.853  1.00 24.67           H  
ATOM    579  N   ARG A  37     -22.877   3.110  49.802  1.00 24.67           N  
ATOM    580  CA  ARG A  37     -23.864   2.135  50.254  1.00 24.67           C  
ATOM    581  C   ARG A  37     -23.566   1.615  51.657  1.00 24.67           C  
ATOM    582  O   ARG A  37     -24.485   1.264  52.401  1.00 24.67           O  
ATOM    583  CB  ARG A  37     -23.968   0.989  49.265  1.00 24.67           C  
ATOM    584  CG  ARG A  37     -24.651   1.370  47.949  1.00 24.67           C  
ATOM    585  CD  ARG A  37     -24.650   0.262  46.970  1.00 24.67           C  
ATOM    586  NE  ARG A  37     -25.398   0.607  45.772  1.00 24.67           N  
ATOM    587  CZ  ARG A  37     -25.446  -0.139  44.655  1.00 24.67           C  
ATOM    588  NH1 ARG A  37     -24.770  -1.263  44.582  1.00 24.67           N  
ATOM    589  NH2 ARG A  37     -26.179   0.258  43.630  1.00 24.67           N  
ATOM    590  H   ARG A  37     -22.319   2.905  48.971  1.00 24.67           H  
ATOM    591  HA  ARG A  37     -24.833   2.630  50.279  1.00 24.67           H  
ATOM    592 1HB  ARG A  37     -22.975   0.619  49.033  1.00 24.67           H  
ATOM    593 2HB  ARG A  37     -24.526   0.169  49.713  1.00 24.67           H  
ATOM    594 1HG  ARG A  37     -25.684   1.649  48.148  1.00 24.67           H  
ATOM    595 2HG  ARG A  37     -24.130   2.218  47.504  1.00 24.67           H  
ATOM    596 1HD  ARG A  37     -23.623   0.044  46.676  1.00 24.67           H  
ATOM    597 2HD  ARG A  37     -25.100  -0.623  47.415  1.00 24.67           H  
ATOM    598  HE  ARG A  37     -25.934   1.465  45.787  1.00 24.67           H  
ATOM    599 1HH1 ARG A  37     -24.211  -1.567  45.366  1.00 24.67           H  
ATOM    600 2HH1 ARG A  37     -24.809  -1.822  43.742  1.00 24.67           H  
ATOM    601 1HH2 ARG A  37     -26.702   1.121  43.687  1.00 24.67           H  
ATOM    602 2HH2 ARG A  37     -26.218  -0.302  42.792  1.00 24.67           H  
ATOM    603  N   HIS A  38     -22.290   1.611  52.037  1.00 24.67           N  
ATOM    604  CA  HIS A  38     -21.884   1.152  53.359  1.00 24.67           C  
ATOM    605  C   HIS A  38     -21.856   2.287  54.396  1.00 24.67           C  
ATOM    606  O   HIS A  38     -21.439   2.073  55.537  1.00 24.67           O  
ATOM    607  CB  HIS A  38     -20.491   0.506  53.319  1.00 24.67           C  
ATOM    608  CG  HIS A  38     -20.403  -0.790  52.549  1.00 24.67           C  
ATOM    609  ND1 HIS A  38     -21.041  -1.947  52.957  1.00 24.67           N  
ATOM    610  CD2 HIS A  38     -19.722  -1.115  51.423  1.00 24.67           C  
ATOM    611  CE1 HIS A  38     -20.769  -2.920  52.102  1.00 24.67           C  
ATOM    612  NE2 HIS A  38     -19.971  -2.442  51.166  1.00 24.67           N  
ATOM    613  H   HIS A  38     -21.575   1.887  51.359  1.00 24.67           H  
ATOM    614  HA  HIS A  38     -22.592   0.406  53.712  1.00 24.67           H  
ATOM    615 1HB  HIS A  38     -19.792   1.213  52.860  1.00 24.67           H  
ATOM    616 2HB  HIS A  38     -20.148   0.324  54.335  1.00 24.67           H  
ATOM    617  HD2 HIS A  38     -19.090  -0.452  50.835  1.00 24.67           H  
ATOM    618  HE1 HIS A  38     -21.135  -3.945  52.165  1.00 24.67           H  
ATOM    619  HE2 HIS A  38     -19.597  -2.965  50.387  1.00 24.67           H  
ATOM    620  N   SER A  39     -22.275   3.494  54.006  1.00 24.67           N  
ATOM    621  CA  SER A  39     -22.284   4.638  54.910  1.00 24.67           C  
ATOM    622  C   SER A  39     -23.231   4.407  56.084  1.00 24.67           C  
ATOM    623  O   SER A  39     -24.286   3.791  55.937  1.00 24.67           O  
ATOM    624  CB  SER A  39     -22.684   5.894  54.161  1.00 24.67           C  
ATOM    625  OG  SER A  39     -22.747   7.001  55.022  1.00 24.67           O  
ATOM    626  H   SER A  39     -22.611   3.643  53.055  1.00 24.67           H  
ATOM    627  HA  SER A  39     -21.277   4.773  55.303  1.00 24.67           H  
ATOM    628 1HB  SER A  39     -21.971   6.084  53.359  1.00 24.67           H  
ATOM    629 2HB  SER A  39     -23.652   5.737  53.701  1.00 24.67           H  
ATOM    630  HG  SER A  39     -23.316   6.737  55.766  1.00 24.67           H  
ATOM    631  N   LYS A  40     -22.846   4.883  57.263  1.00 24.67           N  
ATOM    632  CA  LYS A  40     -23.722   4.768  58.424  1.00 24.67           C  
ATOM    633  C   LYS A  40     -24.700   5.934  58.457  1.00 24.67           C  
ATOM    634  O   LYS A  40     -24.332   7.055  58.104  1.00 24.67           O  
ATOM    635  CB  LYS A  40     -22.909   4.736  59.711  1.00 24.67           C  
ATOM    636  CG  LYS A  40     -22.016   3.522  59.868  1.00 24.67           C  
ATOM    637  CD  LYS A  40     -21.277   3.556  61.200  1.00 24.67           C  
ATOM    638  CE  LYS A  40     -20.358   2.355  61.360  1.00 24.67           C  
ATOM    639  NZ  LYS A  40     -19.613   2.397  62.649  1.00 24.67           N  
ATOM    640  H   LYS A  40     -21.953   5.347  57.345  1.00 24.67           H  
ATOM    641  HA  LYS A  40     -24.297   3.846  58.345  1.00 24.67           H  
ATOM    642 1HB  LYS A  40     -22.291   5.630  59.783  1.00 24.67           H  
ATOM    643 2HB  LYS A  40     -23.584   4.741  60.545  1.00 24.67           H  
ATOM    644 1HG  LYS A  40     -22.625   2.618  59.822  1.00 24.67           H  
ATOM    645 2HG  LYS A  40     -21.293   3.491  59.054  1.00 24.67           H  
ATOM    646 1HD  LYS A  40     -20.689   4.472  61.268  1.00 24.67           H  
ATOM    647 2HD  LYS A  40     -22.000   3.550  62.014  1.00 24.67           H  
ATOM    648 1HE  LYS A  40     -20.953   1.445  61.326  1.00 24.67           H  
ATOM    649 2HE  LYS A  40     -19.642   2.341  60.539  1.00 24.67           H  
ATOM    650 1HZ  LYS A  40     -19.015   1.586  62.720  1.00 24.67           H  
ATOM    651 2HZ  LYS A  40     -19.049   3.235  62.685  1.00 24.67           H  
ATOM    652 3HZ  LYS A  40     -20.269   2.400  63.417  1.00 24.67           H  
ATOM    653  N   PHE A  41     -25.924   5.677  58.912  1.00 24.67           N  
ATOM    654  CA  PHE A  41     -26.940   6.720  59.033  1.00 24.67           C  
ATOM    655  C   PHE A  41     -27.561   6.714  60.420  1.00 24.67           C  
ATOM    656  O   PHE A  41     -27.583   5.683  61.087  1.00 24.67           O  
ATOM    657  CB  PHE A  41     -28.021   6.544  57.965  1.00 24.67           C  
ATOM    658  CG  PHE A  41     -27.491   6.656  56.554  1.00 24.67           C  
ATOM    659  CD1 PHE A  41     -27.019   5.543  55.880  1.00 24.67           C  
ATOM    660  CD2 PHE A  41     -27.447   7.882  55.910  1.00 24.67           C  
ATOM    661  CE1 PHE A  41     -26.522   5.648  54.601  1.00 24.67           C  
ATOM    662  CE2 PHE A  41     -26.947   7.989  54.627  1.00 24.67           C  
ATOM    663  CZ  PHE A  41     -26.483   6.868  53.974  1.00 24.67           C  
ATOM    664  H   PHE A  41     -26.162   4.731  59.176  1.00 24.67           H  
ATOM    665  HA  PHE A  41     -26.462   7.688  58.881  1.00 24.67           H  
ATOM    666 1HB  PHE A  41     -28.489   5.567  58.077  1.00 24.67           H  
ATOM    667 2HB  PHE A  41     -28.796   7.296  58.100  1.00 24.67           H  
ATOM    668  HD1 PHE A  41     -27.037   4.569  56.371  1.00 24.67           H  
ATOM    669  HD2 PHE A  41     -27.810   8.769  56.430  1.00 24.67           H  
ATOM    670  HE1 PHE A  41     -26.150   4.757  54.091  1.00 24.67           H  
ATOM    671  HE2 PHE A  41     -26.915   8.959  54.134  1.00 24.67           H  
ATOM    672  HZ  PHE A  41     -26.085   6.949  52.963  1.00 24.67           H  
ATOM    673  N   GLY A  42     -28.065   7.873  60.859  1.00 24.67           N  
ATOM    674  CA  GLY A  42     -28.702   7.976  62.174  1.00 24.67           C  
ATOM    675  C   GLY A  42     -27.665   8.142  63.285  1.00 24.67           C  
ATOM    676  O   GLY A  42     -27.955   7.950  64.462  1.00 24.67           O  
ATOM    677  H   GLY A  42     -28.018   8.689  60.265  1.00 24.67           H  
ATOM    678 1HA  GLY A  42     -29.389   8.822  62.183  1.00 24.67           H  
ATOM    679 2HA  GLY A  42     -29.296   7.081  62.361  1.00 24.67           H  
ATOM    680  N   MET A  43     -26.446   8.499  62.886  1.00 24.67           N  
ATOM    681  CA  MET A  43     -25.312   8.659  63.793  1.00 24.67           C  
ATOM    682  C   MET A  43     -25.397   9.901  64.690  1.00 24.67           C  
ATOM    683  O   MET A  43     -24.769   9.954  65.749  1.00 24.67           O  
ATOM    684  CB  MET A  43     -24.032   8.730  62.963  1.00 24.67           C  
ATOM    685  CG  MET A  43     -23.697   7.448  62.200  1.00 24.67           C  
ATOM    686  SD  MET A  43     -23.489   6.020  63.263  1.00 24.67           S  
ATOM    687  CE  MET A  43     -25.097   5.246  63.109  1.00 24.67           C  
ATOM    688  H   MET A  43     -26.297   8.636  61.901  1.00 24.67           H  
ATOM    689  HA  MET A  43     -25.271   7.787  64.441  1.00 24.67           H  
ATOM    690 1HB  MET A  43     -24.111   9.539  62.241  1.00 24.67           H  
ATOM    691 2HB  MET A  43     -23.191   8.958  63.619  1.00 24.67           H  
ATOM    692 1HG  MET A  43     -24.498   7.233  61.489  1.00 24.67           H  
ATOM    693 2HG  MET A  43     -22.777   7.592  61.634  1.00 24.67           H  
ATOM    694 1HE  MET A  43     -25.122   4.337  63.706  1.00 24.67           H  
ATOM    695 2HE  MET A  43     -25.865   5.927  63.460  1.00 24.67           H  
ATOM    696 3HE  MET A  43     -25.289   4.999  62.070  1.00 24.67           H  
ATOM    697  N   LYS A  44     -26.121  10.924  64.248  1.00 24.67           N  
ATOM    698  CA  LYS A  44     -26.212  12.167  65.005  1.00 24.67           C  
ATOM    699  C   LYS A  44     -26.767  11.947  66.405  1.00 24.67           C  
ATOM    700  O   LYS A  44     -27.830  11.350  66.581  1.00 24.67           O  
ATOM    701  CB  LYS A  44     -27.086  13.183  64.270  1.00 24.67           C  
ATOM    702  CG  LYS A  44     -27.183  14.541  64.965  1.00 24.67           C  
ATOM    703  CD  LYS A  44     -28.014  15.529  64.157  1.00 24.67           C  
ATOM    704  CE  LYS A  44     -28.123  16.867  64.875  1.00 24.67           C  
ATOM    705  NZ  LYS A  44     -28.937  17.847  64.105  1.00 24.67           N  
ATOM    706  H   LYS A  44     -26.623  10.832  63.380  1.00 24.67           H  
ATOM    707  HA  LYS A  44     -25.208  12.581  65.107  1.00 24.67           H  
ATOM    708 1HB  LYS A  44     -26.692  13.343  63.267  1.00 24.67           H  
ATOM    709 2HB  LYS A  44     -28.096  12.788  64.170  1.00 24.67           H  
ATOM    710 1HG  LYS A  44     -27.650  14.413  65.946  1.00 24.67           H  
ATOM    711 2HG  LYS A  44     -26.185  14.949  65.110  1.00 24.67           H  
ATOM    712 1HD  LYS A  44     -27.556  15.684  63.179  1.00 24.67           H  
ATOM    713 2HD  LYS A  44     -29.015  15.124  64.012  1.00 24.67           H  
ATOM    714 1HE  LYS A  44     -28.584  16.710  65.851  1.00 24.67           H  
ATOM    715 2HE  LYS A  44     -27.122  17.276  65.020  1.00 24.67           H  
ATOM    716 1HZ  LYS A  44     -28.984  18.721  64.613  1.00 24.67           H  
ATOM    717 2HZ  LYS A  44     -28.509  18.007  63.203  1.00 24.67           H  
ATOM    718 3HZ  LYS A  44     -29.869  17.484  63.975  1.00 24.67           H  
ATOM    719  N   GLY A  45     -26.074  12.474  67.407  1.00 24.67           N  
ATOM    720  CA  GLY A  45     -26.532  12.349  68.781  1.00 24.67           C  
ATOM    721  C   GLY A  45     -28.010  12.706  68.882  1.00 24.67           C  
ATOM    722  O   GLY A  45     -28.380  13.866  68.688  1.00 24.67           O  
ATOM    723  H   GLY A  45     -25.206  12.949  67.209  1.00 24.67           H  
ATOM    724 1HA  GLY A  45     -26.373  11.326  69.124  1.00 24.67           H  
ATOM    725 2HA  GLY A  45     -25.947  13.004  69.424  1.00 24.67           H  
ENDMDL

REMARK ID 616931 DOMAINID 611076 MODEL 5 2024-05-11_00000174_1_19
MODEL     5
ATOM      1  N   MET A   1      -2.201   3.935   0.131  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.766   2.646   0.664  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.622   2.765   1.668  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.589   2.028   2.656  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.363   1.714  -0.476  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.516   1.286  -1.375  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.807   0.394  -0.471  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.950  -1.133  -0.091  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.103   3.822  -0.308  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.284   4.609   0.887  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.540   4.268  -0.554  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.610   2.199   1.186  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.614   2.203  -1.096  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.908   0.813  -0.063  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.962   2.166  -1.837  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.139   0.639  -2.167  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -3.613  -1.795   0.462  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.645  -1.618  -1.018  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -2.067  -0.914   0.512  1.00 24.67           H  
ATOM     20  N   THR A   2       0.281   3.726   1.474  1.00 24.39           N  
ATOM     21  CA  THR A   2       1.425   3.906   2.378  1.00 24.39           C  
ATOM     22  C   THR A   2       0.983   4.104   3.828  1.00 24.39           C  
ATOM     23  O   THR A   2       1.580   3.570   4.763  1.00 24.39           O  
ATOM     24  CB  THR A   2       2.277   5.113   1.943  1.00 24.39           C  
ATOM     25  OG1 THR A   2       2.782   4.891   0.618  1.00 24.39           O  
ATOM     26  CG2 THR A   2       3.432   5.313   2.901  1.00 24.39           C  
ATOM     27  H   THR A   2       0.227   4.332   0.671  1.00 24.39           H  
ATOM     28  HA  THR A   2       2.044   3.009   2.333  1.00 24.39           H  
ATOM     29  HB  THR A   2       1.659   6.010   1.942  1.00 24.39           H  
ATOM     30  HG1 THR A   2       3.358   5.621   0.369  1.00 24.39           H  
ATOM     31 1HG2 THR A   2       4.023   6.172   2.583  1.00 24.39           H  
ATOM     32 2HG2 THR A   2       3.043   5.491   3.904  1.00 24.39           H  
ATOM     33 3HG2 THR A   2       4.059   4.423   2.906  1.00 24.39           H  
ATOM     34  N   ASP A   3      -0.080   4.875   3.993  1.00 23.26           N  
ATOM     35  CA  ASP A   3      -0.645   5.224   5.286  1.00 23.26           C  
ATOM     36  C   ASP A   3      -1.696   4.235   5.832  1.00 23.26           C  
ATOM     37  O   ASP A   3      -2.267   4.456   6.909  1.00 23.26           O  
ATOM     38  CB  ASP A   3      -1.268   6.613   5.153  1.00 23.26           C  
ATOM     39  CG  ASP A   3      -2.393   6.662   4.054  1.00 23.26           C  
ATOM     40  OD1 ASP A   3      -2.390   5.824   3.156  1.00 23.26           O  
ATOM     41  OD2 ASP A   3      -3.277   7.496   4.160  1.00 23.26           O  
ATOM     42  H   ASP A   3      -0.503   5.264   3.169  1.00 23.26           H  
ATOM     43  HA  ASP A   3       0.172   5.274   6.005  1.00 23.26           H  
ATOM     44 1HB  ASP A   3      -1.692   6.911   6.110  1.00 23.26           H  
ATOM     45 2HB  ASP A   3      -0.494   7.337   4.896  1.00 23.26           H  
ATOM     46  N   LYS A   4      -1.914   3.125   5.118  1.00 21.08           N  
ATOM     47  CA  LYS A   4      -2.899   2.130   5.520  1.00 21.08           C  
ATOM     48  C   LYS A   4      -2.464   1.405   6.774  1.00 21.08           C  
ATOM     49  O   LYS A   4      -3.201   1.372   7.761  1.00 21.08           O  
ATOM     50  CB  LYS A   4      -3.127   1.142   4.370  1.00 21.08           C  
ATOM     51  CG  LYS A   4      -4.096   0.003   4.637  1.00 21.08           C  
ATOM     52  CD  LYS A   4      -4.307  -0.816   3.363  1.00 21.08           C  
ATOM     53  CE  LYS A   4      -5.036  -2.131   3.632  1.00 21.08           C  
ATOM     54  NZ  LYS A   4      -6.381  -1.928   4.218  1.00 21.08           N  
ATOM     55  H   LYS A   4      -1.392   2.961   4.261  1.00 21.08           H  
ATOM     56  HA  LYS A   4      -3.837   2.642   5.735  1.00 21.08           H  
ATOM     57 1HB  LYS A   4      -3.493   1.686   3.503  1.00 21.08           H  
ATOM     58 2HB  LYS A   4      -2.177   0.694   4.090  1.00 21.08           H  
ATOM     59 1HG  LYS A   4      -3.691  -0.647   5.418  1.00 21.08           H  
ATOM     60 2HG  LYS A   4      -5.052   0.394   4.981  1.00 21.08           H  
ATOM     61 1HD  LYS A   4      -4.881  -0.229   2.647  1.00 21.08           H  
ATOM     62 2HD  LYS A   4      -3.336  -1.037   2.927  1.00 21.08           H  
ATOM     63 1HE  LYS A   4      -5.141  -2.667   2.690  1.00 21.08           H  
ATOM     64 2HE  LYS A   4      -4.442  -2.733   4.320  1.00 21.08           H  
ATOM     65 1HZ  LYS A   4      -6.814  -2.820   4.385  1.00 21.08           H  
ATOM     66 2HZ  LYS A   4      -6.279  -1.448   5.125  1.00 21.08           H  
ATOM     67 3HZ  LYS A   4      -6.954  -1.382   3.607  1.00 21.08           H  
ATOM     68  N   THR A   5      -1.233   0.895   6.772  1.00 18.41           N  
ATOM     69  CA  THR A   5      -0.717   0.147   7.911  1.00 18.41           C  
ATOM     70  C   THR A   5      -0.697   1.017   9.156  1.00 18.41           C  
ATOM     71  O   THR A   5      -0.990   0.552  10.256  1.00 18.41           O  
ATOM     72  CB  THR A   5       0.699  -0.390   7.650  1.00 18.41           C  
ATOM     73  OG1 THR A   5       0.675  -1.295   6.535  1.00 18.41           O  
ATOM     74  CG2 THR A   5       1.206  -1.118   8.887  1.00 18.41           C  
ATOM     75  H   THR A   5      -0.662   0.995   5.942  1.00 18.41           H  
ATOM     76  HA  THR A   5      -1.380  -0.699   8.097  1.00 18.41           H  
ATOM     77  HB  THR A   5       1.368   0.439   7.421  1.00 18.41           H  
ATOM     78  HG1 THR A   5       0.458  -0.806   5.734  1.00 18.41           H  
ATOM     79 1HG2 THR A   5       2.210  -1.497   8.701  1.00 18.41           H  
ATOM     80 2HG2 THR A   5       1.228  -0.428   9.732  1.00 18.41           H  
ATOM     81 3HG2 THR A   5       0.541  -1.951   9.117  1.00 18.41           H  
ATOM     82  N   GLY A   6      -0.307   2.277   8.988  1.00 16.09           N  
ATOM     83  CA  GLY A   6      -0.242   3.200  10.108  1.00 16.09           C  
ATOM     84  C   GLY A   6      -1.598   3.278  10.797  1.00 16.09           C  
ATOM     85  O   GLY A   6      -1.709   3.014  11.998  1.00 16.09           O  
ATOM     86  H   GLY A   6      -0.078   2.599   8.060  1.00 16.09           H  
ATOM     87 1HA  GLY A   6       0.517   2.867  10.815  1.00 16.09           H  
ATOM     88 2HA  GLY A   6       0.049   4.187   9.748  1.00 16.09           H  
ATOM     89  N   ARG A   7      -2.642   3.625  10.039  1.00 14.39           N  
ATOM     90  CA  ARG A   7      -3.963   3.722  10.645  1.00 14.39           C  
ATOM     91  C   ARG A   7      -4.487   2.393  11.184  1.00 14.39           C  
ATOM     92  O   ARG A   7      -5.122   2.366  12.246  1.00 14.39           O  
ATOM     93  CB  ARG A   7      -4.959   4.315   9.668  1.00 14.39           C  
ATOM     94  CG  ARG A   7      -4.768   5.805   9.440  1.00 14.39           C  
ATOM     95  CD  ARG A   7      -5.918   6.433   8.731  1.00 14.39           C  
ATOM     96  NE  ARG A   7      -6.033   5.971   7.372  1.00 14.39           N  
ATOM     97  CZ  ARG A   7      -5.374   6.532   6.353  1.00 14.39           C  
ATOM     98  NH1 ARG A   7      -4.584   7.553   6.566  1.00 14.39           N  
ATOM     99  NH2 ARG A   7      -5.489   6.088   5.126  1.00 14.39           N  
ATOM    100  H   ARG A   7      -2.520   3.826   9.042  1.00 14.39           H  
ATOM    101  HA  ARG A   7      -3.889   4.413  11.482  1.00 14.39           H  
ATOM    102 1HB  ARG A   7      -4.848   3.814   8.701  1.00 14.39           H  
ATOM    103 2HB  ARG A   7      -5.975   4.144  10.018  1.00 14.39           H  
ATOM    104 1HG  ARG A   7      -4.641   6.302  10.401  1.00 14.39           H  
ATOM    105 2HG  ARG A   7      -3.871   5.954   8.832  1.00 14.39           H  
ATOM    106 1HD  ARG A   7      -6.843   6.196   9.253  1.00 14.39           H  
ATOM    107 2HD  ARG A   7      -5.779   7.513   8.710  1.00 14.39           H  
ATOM    108  HE  ARG A   7      -6.630   5.181   7.179  1.00 14.39           H  
ATOM    109 1HH1 ARG A   7      -4.460   7.926   7.490  1.00 14.39           H  
ATOM    110 2HH1 ARG A   7      -4.071   7.934   5.758  1.00 14.39           H  
ATOM    111 1HH2 ARG A   7      -6.076   5.304   4.909  1.00 14.39           H  
ATOM    112 2HH2 ARG A   7      -4.926   6.560   4.401  1.00 14.39           H  
ATOM    113  N   GLU A   8      -4.237   1.281  10.485  1.00 12.96           N  
ATOM    114  CA  GLU A   8      -4.735   0.006  10.996  1.00 12.96           C  
ATOM    115  C   GLU A   8      -4.049  -0.345  12.318  1.00 12.96           C  
ATOM    116  O   GLU A   8      -4.696  -0.787  13.273  1.00 12.96           O  
ATOM    117  CB  GLU A   8      -4.550  -1.101   9.953  1.00 12.96           C  
ATOM    118  CG  GLU A   8      -5.474  -0.946   8.735  1.00 12.96           C  
ATOM    119  CD  GLU A   8      -5.295  -2.001   7.669  1.00 12.96           C  
ATOM    120  OE1 GLU A   8      -4.434  -2.834   7.796  1.00 12.96           O  
ATOM    121  OE2 GLU A   8      -6.032  -1.955   6.696  1.00 12.96           O  
ATOM    122  H   GLU A   8      -3.723   1.320   9.605  1.00 12.96           H  
ATOM    123  HA  GLU A   8      -5.801   0.106  11.185  1.00 12.96           H  
ATOM    124 1HB  GLU A   8      -3.519  -1.090   9.595  1.00 12.96           H  
ATOM    125 2HB  GLU A   8      -4.736  -2.072  10.409  1.00 12.96           H  
ATOM    126 1HG  GLU A   8      -6.505  -0.970   9.080  1.00 12.96           H  
ATOM    127 2HG  GLU A   8      -5.299   0.033   8.294  1.00 12.96           H  
ATOM    128  N   HIS A   9      -2.750  -0.069  12.415  1.00 11.66           N  
ATOM    129  CA  HIS A   9      -1.997  -0.323  13.633  1.00 11.66           C  
ATOM    130  C   HIS A   9      -2.576   0.479  14.778  1.00 11.66           C  
ATOM    131  O   HIS A   9      -2.867  -0.060  15.854  1.00 11.66           O  
ATOM    132  CB  HIS A   9      -0.525   0.061  13.450  1.00 11.66           C  
ATOM    133  CG  HIS A   9       0.311  -0.107  14.681  1.00 11.66           C  
ATOM    134  ND1 HIS A   9       0.730  -1.342  15.141  1.00 11.66           N  
ATOM    135  CD2 HIS A   9       0.807   0.808  15.551  1.00 11.66           C  
ATOM    136  CE1 HIS A   9       1.449  -1.177  16.240  1.00 11.66           C  
ATOM    137  NE2 HIS A   9       1.512   0.117  16.509  1.00 11.66           N  
ATOM    138  H   HIS A   9      -2.248   0.299  11.607  1.00 11.66           H  
ATOM    139  HA  HIS A   9      -2.055  -1.377  13.891  1.00 11.66           H  
ATOM    140 1HB  HIS A   9      -0.092  -0.539  12.650  1.00 11.66           H  
ATOM    141 2HB  HIS A   9      -0.459   1.101  13.138  1.00 11.66           H  
ATOM    142  HD2 HIS A   9       0.670   1.890  15.496  1.00 11.66           H  
ATOM    143  HE1 HIS A   9       1.911  -1.973  16.823  1.00 11.66           H  
ATOM    144  HE2 HIS A   9       1.997   0.535  17.291  1.00 11.66           H  
ATOM    145  N   LEU A  10      -2.744   1.777  14.543  1.00 10.36           N  
ATOM    146  CA  LEU A  10      -3.254   2.677  15.553  1.00 10.36           C  
ATOM    147  C   LEU A  10      -4.683   2.335  15.953  1.00 10.36           C  
ATOM    148  O   LEU A  10      -5.045   2.457  17.127  1.00 10.36           O  
ATOM    149  CB  LEU A  10      -3.142   4.105  15.044  1.00 10.36           C  
ATOM    150  CG  LEU A  10      -1.698   4.593  14.915  1.00 10.36           C  
ATOM    151  CD1 LEU A  10      -1.683   5.954  14.246  1.00 10.36           C  
ATOM    152  CD2 LEU A  10      -1.060   4.628  16.302  1.00 10.36           C  
ATOM    153  H   LEU A  10      -2.489   2.155  13.627  1.00 10.36           H  
ATOM    154  HA  LEU A  10      -2.621   2.583  16.432  1.00 10.36           H  
ATOM    155 1HB  LEU A  10      -3.605   4.158  14.058  1.00 10.36           H  
ATOM    156 2HB  LEU A  10      -3.674   4.770  15.720  1.00 10.36           H  
ATOM    157  HG  LEU A  10      -1.137   3.904  14.286  1.00 10.36           H  
ATOM    158 1HD1 LEU A  10      -0.654   6.296  14.142  1.00 10.36           H  
ATOM    159 2HD1 LEU A  10      -2.141   5.872  13.258  1.00 10.36           H  
ATOM    160 3HD1 LEU A  10      -2.244   6.663  14.851  1.00 10.36           H  
ATOM    161 1HD2 LEU A  10      -0.027   4.963  16.217  1.00 10.36           H  
ATOM    162 2HD2 LEU A  10      -1.614   5.314  16.943  1.00 10.36           H  
ATOM    163 3HD2 LEU A  10      -1.082   3.628  16.739  1.00 10.36           H  
ATOM    164  N   SER A  11      -5.496   1.875  15.002  1.00  8.84           N  
ATOM    165  CA  SER A  11      -6.861   1.500  15.321  1.00  8.84           C  
ATOM    166  C   SER A  11      -6.865   0.324  16.291  1.00  8.84           C  
ATOM    167  O   SER A  11      -7.592   0.340  17.286  1.00  8.84           O  
ATOM    168  CB  SER A  11      -7.602   1.119  14.060  1.00  8.84           C  
ATOM    169  OG  SER A  11      -7.720   2.221  13.197  1.00  8.84           O  
ATOM    170  H   SER A  11      -5.180   1.812  14.035  1.00  8.84           H  
ATOM    171  HA  SER A  11      -7.358   2.348  15.792  1.00  8.84           H  
ATOM    172 1HB  SER A  11      -7.067   0.316  13.555  1.00  8.84           H  
ATOM    173 2HB  SER A  11      -8.589   0.745  14.319  1.00  8.84           H  
ATOM    174  HG  SER A  11      -6.799   2.430  12.915  1.00  8.84           H  
ATOM    175  N   VAL A  12      -6.000  -0.669  16.044  1.00  7.46           N  
ATOM    176  CA  VAL A  12      -5.919  -1.818  16.937  1.00  7.46           C  
ATOM    177  C   VAL A  12      -5.438  -1.370  18.300  1.00  7.46           C  
ATOM    178  O   VAL A  12      -5.987  -1.775  19.325  1.00  7.46           O  
ATOM    179  CB  VAL A  12      -4.979  -2.898  16.387  1.00  7.46           C  
ATOM    180  CG1 VAL A  12      -4.768  -3.981  17.448  1.00  7.46           C  
ATOM    181  CG2 VAL A  12      -5.588  -3.501  15.130  1.00  7.46           C  
ATOM    182  H   VAL A  12      -5.417  -0.637  15.202  1.00  7.46           H  
ATOM    183  HA  VAL A  12      -6.914  -2.248  17.041  1.00  7.46           H  
ATOM    184  HB  VAL A  12      -4.008  -2.452  16.151  1.00  7.46           H  
ATOM    185 1HG1 VAL A  12      -4.097  -4.745  17.059  1.00  7.46           H  
ATOM    186 2HG1 VAL A  12      -4.330  -3.532  18.341  1.00  7.46           H  
ATOM    187 3HG1 VAL A  12      -5.726  -4.435  17.702  1.00  7.46           H  
ATOM    188 1HG2 VAL A  12      -4.922  -4.264  14.734  1.00  7.46           H  
ATOM    189 2HG2 VAL A  12      -6.551  -3.947  15.372  1.00  7.46           H  
ATOM    190 3HG2 VAL A  12      -5.727  -2.723  14.387  1.00  7.46           H  
ATOM    191  N   TYR A  13      -4.412  -0.521  18.316  1.00  6.50           N  
ATOM    192  CA  TYR A  13      -3.881  -0.005  19.564  1.00  6.50           C  
ATOM    193  C   TYR A  13      -4.989   0.639  20.373  1.00  6.50           C  
ATOM    194  O   TYR A  13      -5.160   0.328  21.554  1.00  6.50           O  
ATOM    195  CB  TYR A  13      -2.768   1.007  19.283  1.00  6.50           C  
ATOM    196  CG  TYR A  13      -2.220   1.705  20.496  1.00  6.50           C  
ATOM    197  CD1 TYR A  13      -1.292   1.080  21.314  1.00  6.50           C  
ATOM    198  CD2 TYR A  13      -2.648   2.994  20.784  1.00  6.50           C  
ATOM    199  CE1 TYR A  13      -0.791   1.743  22.419  1.00  6.50           C  
ATOM    200  CE2 TYR A  13      -2.149   3.655  21.886  1.00  6.50           C  
ATOM    201  CZ  TYR A  13      -1.221   3.036  22.701  1.00  6.50           C  
ATOM    202  OH  TYR A  13      -0.723   3.698  23.802  1.00  6.50           O  
ATOM    203  H   TYR A  13      -3.984  -0.234  17.437  1.00  6.50           H  
ATOM    204  HA  TYR A  13      -3.477  -0.832  20.143  1.00  6.50           H  
ATOM    205 1HB  TYR A  13      -1.944   0.507  18.771  1.00  6.50           H  
ATOM    206 2HB  TYR A  13      -3.142   1.765  18.614  1.00  6.50           H  
ATOM    207  HD1 TYR A  13      -0.957   0.067  21.085  1.00  6.50           H  
ATOM    208  HD2 TYR A  13      -3.378   3.481  20.136  1.00  6.50           H  
ATOM    209  HE1 TYR A  13      -0.061   1.255  23.064  1.00  6.50           H  
ATOM    210  HE2 TYR A  13      -2.484   4.667  22.111  1.00  6.50           H  
ATOM    211  HH  TYR A  13      -1.172   4.541  23.897  1.00  6.50           H  
ATOM    212  N   ALA A  14      -5.766   1.521  19.739  1.00  6.14           N  
ATOM    213  CA  ALA A  14      -6.840   2.211  20.428  1.00  6.14           C  
ATOM    214  C   ALA A  14      -7.846   1.231  21.012  1.00  6.14           C  
ATOM    215  O   ALA A  14      -8.278   1.399  22.153  1.00  6.14           O  
ATOM    216  CB  ALA A  14      -7.548   3.144  19.463  1.00  6.14           C  
ATOM    217  H   ALA A  14      -5.584   1.737  18.759  1.00  6.14           H  
ATOM    218  HA  ALA A  14      -6.407   2.786  21.244  1.00  6.14           H  
ATOM    219 1HB  ALA A  14      -8.341   3.677  19.985  1.00  6.14           H  
ATOM    220 2HB  ALA A  14      -6.830   3.855  19.057  1.00  6.14           H  
ATOM    221 3HB  ALA A  14      -7.977   2.559  18.649  1.00  6.14           H  
ATOM    222  N   VAL A  15      -8.171   0.167  20.279  1.00  6.57           N  
ATOM    223  CA  VAL A  15      -9.107  -0.822  20.796  1.00  6.57           C  
ATOM    224  C   VAL A  15      -8.547  -1.537  22.010  1.00  6.57           C  
ATOM    225  O   VAL A  15      -9.249  -1.733  23.006  1.00  6.57           O  
ATOM    226  CB  VAL A  15      -9.464  -1.862  19.728  1.00  6.57           C  
ATOM    227  CG1 VAL A  15     -10.269  -2.989  20.364  1.00  6.57           C  
ATOM    228  CG2 VAL A  15     -10.270  -1.195  18.629  1.00  6.57           C  
ATOM    229  H   VAL A  15      -7.793   0.065  19.333  1.00  6.57           H  
ATOM    230  HA  VAL A  15     -10.020  -0.304  21.088  1.00  6.57           H  
ATOM    231  HB  VAL A  15      -8.548  -2.284  19.314  1.00  6.57           H  
ATOM    232 1HG1 VAL A  15     -10.518  -3.730  19.607  1.00  6.57           H  
ATOM    233 2HG1 VAL A  15      -9.675  -3.457  21.151  1.00  6.57           H  
ATOM    234 3HG1 VAL A  15     -11.187  -2.586  20.791  1.00  6.57           H  
ATOM    235 1HG2 VAL A  15     -10.522  -1.927  17.867  1.00  6.57           H  
ATOM    236 2HG2 VAL A  15     -11.184  -0.781  19.053  1.00  6.57           H  
ATOM    237 3HG2 VAL A  15      -9.689  -0.399  18.186  1.00  6.57           H  
ATOM    238  N   VAL A  16      -7.280  -1.927  21.941  1.00  8.03           N  
ATOM    239  CA  VAL A  16      -6.649  -2.620  23.051  1.00  8.03           C  
ATOM    240  C   VAL A  16      -6.592  -1.740  24.290  1.00  8.03           C  
ATOM    241  O   VAL A  16      -6.880  -2.200  25.403  1.00  8.03           O  
ATOM    242  CB  VAL A  16      -5.236  -3.075  22.661  1.00  8.03           C  
ATOM    243  CG1 VAL A  16      -4.500  -3.604  23.884  1.00  8.03           C  
ATOM    244  CG2 VAL A  16      -5.340  -4.166  21.588  1.00  8.03           C  
ATOM    245  H   VAL A  16      -6.747  -1.742  21.089  1.00  8.03           H  
ATOM    246  HA  VAL A  16      -7.241  -3.504  23.280  1.00  8.03           H  
ATOM    247  HB  VAL A  16      -4.677  -2.222  22.267  1.00  8.03           H  
ATOM    248 1HG1 VAL A  16      -3.498  -3.918  23.598  1.00  8.03           H  
ATOM    249 2HG1 VAL A  16      -4.432  -2.814  24.635  1.00  8.03           H  
ATOM    250 3HG1 VAL A  16      -5.042  -4.454  24.298  1.00  8.03           H  
ATOM    251 1HG2 VAL A  16      -4.342  -4.487  21.296  1.00  8.03           H  
ATOM    252 2HG2 VAL A  16      -5.894  -5.015  21.986  1.00  8.03           H  
ATOM    253 3HG2 VAL A  16      -5.860  -3.775  20.721  1.00  8.03           H  
ATOM    254  N   VAL A  17      -6.221  -0.472  24.116  1.00 10.76           N  
ATOM    255  CA  VAL A  17      -6.140   0.426  25.253  1.00 10.76           C  
ATOM    256  C   VAL A  17      -7.508   0.676  25.862  1.00 10.76           C  
ATOM    257  O   VAL A  17      -7.683   0.554  27.076  1.00 10.76           O  
ATOM    258  CB  VAL A  17      -5.520   1.768  24.844  1.00 10.76           C  
ATOM    259  CG1 VAL A  17      -5.622   2.757  26.003  1.00 10.76           C  
ATOM    260  CG2 VAL A  17      -4.068   1.557  24.456  1.00 10.76           C  
ATOM    261  H   VAL A  17      -5.981  -0.138  23.181  1.00 10.76           H  
ATOM    262  HA  VAL A  17      -5.501  -0.033  26.006  1.00 10.76           H  
ATOM    263  HB  VAL A  17      -6.074   2.176  23.994  1.00 10.76           H  
ATOM    264 1HG1 VAL A  17      -5.189   3.709  25.705  1.00 10.76           H  
ATOM    265 2HG1 VAL A  17      -6.670   2.901  26.268  1.00 10.76           H  
ATOM    266 3HG1 VAL A  17      -5.081   2.365  26.863  1.00 10.76           H  
ATOM    267 1HG2 VAL A  17      -3.643   2.507  24.165  1.00 10.76           H  
ATOM    268 2HG2 VAL A  17      -3.517   1.156  25.304  1.00 10.76           H  
ATOM    269 3HG2 VAL A  17      -4.002   0.861  23.626  1.00 10.76           H  
ATOM    270  N   ILE A  18      -8.504   0.971  25.033  1.00 14.61           N  
ATOM    271  CA  ILE A  18      -9.826   1.241  25.568  1.00 14.61           C  
ATOM    272  C   ILE A  18     -10.369   0.020  26.276  1.00 14.61           C  
ATOM    273  O   ILE A  18     -10.864   0.120  27.402  1.00 14.61           O  
ATOM    274  CB  ILE A  18     -10.792   1.648  24.446  1.00 14.61           C  
ATOM    275  CG1 ILE A  18     -10.385   3.014  23.885  1.00 14.61           C  
ATOM    276  CG2 ILE A  18     -12.223   1.675  24.985  1.00 14.61           C  
ATOM    277  CD1 ILE A  18     -11.068   3.357  22.584  1.00 14.61           C  
ATOM    278  H   ILE A  18      -8.344   1.043  24.028  1.00 14.61           H  
ATOM    279  HA  ILE A  18      -9.755   2.055  26.283  1.00 14.61           H  
ATOM    280  HB  ILE A  18     -10.721   0.925  23.629  1.00 14.61           H  
ATOM    281 1HG1 ILE A  18     -10.629   3.782  24.615  1.00 14.61           H  
ATOM    282 2HG1 ILE A  18      -9.309   3.022  23.726  1.00 14.61           H  
ATOM    283 1HG2 ILE A  18     -12.906   1.955  24.185  1.00 14.61           H  
ATOM    284 2HG2 ILE A  18     -12.490   0.687  25.359  1.00 14.61           H  
ATOM    285 3HG2 ILE A  18     -12.294   2.400  25.795  1.00 14.61           H  
ATOM    286 1HD1 ILE A  18     -10.732   4.336  22.245  1.00 14.61           H  
ATOM    287 2HD1 ILE A  18     -10.811   2.605  21.836  1.00 14.61           H  
ATOM    288 3HD1 ILE A  18     -12.146   3.373  22.730  1.00 14.61           H  
ATOM    289  N   ALA A  19     -10.257  -1.146  25.644  1.00 18.74           N  
ATOM    290  CA  ALA A  19     -10.740  -2.375  26.240  1.00 18.74           C  
ATOM    291  C   ALA A  19     -10.049  -2.665  27.569  1.00 18.74           C  
ATOM    292  O   ALA A  19     -10.689  -3.120  28.520  1.00 18.74           O  
ATOM    293  CB  ALA A  19     -10.522  -3.523  25.274  1.00 18.74           C  
ATOM    294  H   ALA A  19      -9.832  -1.196  24.717  1.00 18.74           H  
ATOM    295  HA  ALA A  19     -11.808  -2.260  26.433  1.00 18.74           H  
ATOM    296 1HB  ALA A  19     -10.907  -4.445  25.704  1.00 18.74           H  
ATOM    297 2HB  ALA A  19     -11.037  -3.312  24.337  1.00 18.74           H  
ATOM    298 3HB  ALA A  19      -9.451  -3.627  25.082  1.00 18.74           H  
ATOM    299  N   SER A  20      -8.740  -2.381  27.654  1.00 22.28           N  
ATOM    300  CA  SER A  20      -7.993  -2.624  28.879  1.00 22.28           C  
ATOM    301  C   SER A  20      -8.490  -1.721  30.003  1.00 22.28           C  
ATOM    302  O   SER A  20      -8.677  -2.176  31.139  1.00 22.28           O  
ATOM    303  CB  SER A  20      -6.518  -2.375  28.640  1.00 22.28           C  
ATOM    304  OG  SER A  20      -5.999  -3.294  27.713  1.00 22.28           O  
ATOM    305  H   SER A  20      -8.233  -2.027  26.842  1.00 22.28           H  
ATOM    306  HA  SER A  20      -8.139  -3.662  29.175  1.00 22.28           H  
ATOM    307 1HB  SER A  20      -6.378  -1.362  28.266  1.00 22.28           H  
ATOM    308 2HB  SER A  20      -5.979  -2.455  29.580  1.00 22.28           H  
ATOM    309  HG  SER A  20      -6.448  -3.079  26.863  1.00 22.28           H  
ATOM    310  N   VAL A  21      -8.745  -0.450  29.676  1.00 24.27           N  
ATOM    311  CA  VAL A  21      -9.234   0.507  30.655  1.00 24.27           C  
ATOM    312  C   VAL A  21     -10.622   0.141  31.137  1.00 24.27           C  
ATOM    313  O   VAL A  21     -10.881   0.145  32.343  1.00 24.27           O  
ATOM    314  CB  VAL A  21      -9.252   1.928  30.078  1.00 24.27           C  
ATOM    315  CG1 VAL A  21      -9.960   2.866  31.053  1.00 24.27           C  
ATOM    316  CG2 VAL A  21      -7.816   2.399  29.842  1.00 24.27           C  
ATOM    317  H   VAL A  21      -8.565  -0.138  28.717  1.00 24.27           H  
ATOM    318  HA  VAL A  21      -8.557   0.495  31.509  1.00 24.27           H  
ATOM    319  HB  VAL A  21      -9.802   1.928  29.134  1.00 24.27           H  
ATOM    320 1HG1 VAL A  21      -9.978   3.872  30.641  1.00 24.27           H  
ATOM    321 2HG1 VAL A  21     -10.983   2.520  31.208  1.00 24.27           H  
ATOM    322 3HG1 VAL A  21      -9.429   2.873  32.005  1.00 24.27           H  
ATOM    323 1HG2 VAL A  21      -7.827   3.404  29.427  1.00 24.27           H  
ATOM    324 2HG2 VAL A  21      -7.275   2.401  30.787  1.00 24.27           H  
ATOM    325 3HG2 VAL A  21      -7.322   1.730  29.149  1.00 24.27           H  
ATOM    326  N   VAL A  22     -11.512  -0.203  30.211  1.00 24.67           N  
ATOM    327  CA  VAL A  22     -12.862  -0.576  30.592  1.00 24.67           C  
ATOM    328  C   VAL A  22     -12.840  -1.827  31.455  1.00 24.67           C  
ATOM    329  O   VAL A  22     -13.508  -1.884  32.488  1.00 24.67           O  
ATOM    330  CB  VAL A  22     -13.744  -0.795  29.359  1.00 24.67           C  
ATOM    331  CG1 VAL A  22     -15.086  -1.384  29.794  1.00 24.67           C  
ATOM    332  CG2 VAL A  22     -13.948   0.539  28.637  1.00 24.67           C  
ATOM    333  H   VAL A  22     -11.248  -0.192  29.223  1.00 24.67           H  
ATOM    334  HA  VAL A  22     -13.291   0.241  31.174  1.00 24.67           H  
ATOM    335  HB  VAL A  22     -13.254  -1.505  28.688  1.00 24.67           H  
ATOM    336 1HG1 VAL A  22     -15.712  -1.551  28.920  1.00 24.67           H  
ATOM    337 2HG1 VAL A  22     -14.910  -2.332  30.302  1.00 24.67           H  
ATOM    338 3HG1 VAL A  22     -15.586  -0.695  30.473  1.00 24.67           H  
ATOM    339 1HG2 VAL A  22     -14.567   0.386  27.755  1.00 24.67           H  
ATOM    340 2HG2 VAL A  22     -14.437   1.243  29.309  1.00 24.67           H  
ATOM    341 3HG2 VAL A  22     -12.985   0.941  28.336  1.00 24.67           H  
ATOM    342  N   GLY A  23     -12.041  -2.823  31.056  1.00 24.67           N  
ATOM    343  CA  GLY A  23     -11.905  -4.048  31.826  1.00 24.67           C  
ATOM    344  C   GLY A  23     -11.511  -3.707  33.257  1.00 24.67           C  
ATOM    345  O   GLY A  23     -12.183  -4.114  34.210  1.00 24.67           O  
ATOM    346  H   GLY A  23     -11.512  -2.742  30.187  1.00 24.67           H  
ATOM    347 1HA  GLY A  23     -12.846  -4.597  31.813  1.00 24.67           H  
ATOM    348 2HA  GLY A  23     -11.142  -4.677  31.366  1.00 24.67           H  
ATOM    349  N   PHE A  24     -10.431  -2.941  33.410  1.00 23.67           N  
ATOM    350  CA  PHE A  24      -9.961  -2.537  34.725  1.00 23.67           C  
ATOM    351  C   PHE A  24     -11.045  -1.834  35.521  1.00 23.67           C  
ATOM    352  O   PHE A  24     -11.272  -2.154  36.689  1.00 23.67           O  
ATOM    353  CB  PHE A  24      -8.755  -1.619  34.608  1.00 23.67           C  
ATOM    354  CG  PHE A  24      -8.305  -1.051  35.914  1.00 23.67           C  
ATOM    355  CD1 PHE A  24      -7.568  -1.809  36.807  1.00 23.67           C  
ATOM    356  CD2 PHE A  24      -8.618   0.260  36.247  1.00 23.67           C  
ATOM    357  CE1 PHE A  24      -7.151  -1.270  38.009  1.00 23.67           C  
ATOM    358  CE2 PHE A  24      -8.206   0.801  37.443  1.00 23.67           C  
ATOM    359  CZ  PHE A  24      -7.469   0.034  38.328  1.00 23.67           C  
ATOM    360  H   PHE A  24      -9.913  -2.629  32.586  1.00 23.67           H  
ATOM    361  HA  PHE A  24      -9.663  -3.432  35.270  1.00 23.67           H  
ATOM    362 1HB  PHE A  24      -7.924  -2.162  34.161  1.00 23.67           H  
ATOM    363 2HB  PHE A  24      -8.995  -0.791  33.940  1.00 23.67           H  
ATOM    364  HD1 PHE A  24      -7.317  -2.839  36.553  1.00 23.67           H  
ATOM    365  HD2 PHE A  24      -9.199   0.861  35.546  1.00 23.67           H  
ATOM    366  HE1 PHE A  24      -6.573  -1.877  38.705  1.00 23.67           H  
ATOM    367  HE2 PHE A  24      -8.460   1.831  37.693  1.00 23.67           H  
ATOM    368  HZ  PHE A  24      -7.142   0.459  39.276  1.00 23.67           H  
ATOM    369  N   CYS A  25     -11.697  -0.851  34.910  1.00 21.15           N  
ATOM    370  CA  CYS A  25     -12.697  -0.082  35.623  1.00 21.15           C  
ATOM    371  C   CYS A  25     -13.817  -0.984  36.138  1.00 21.15           C  
ATOM    372  O   CYS A  25     -14.278  -0.820  37.273  1.00 21.15           O  
ATOM    373  CB  CYS A  25     -13.268   0.979  34.693  1.00 21.15           C  
ATOM    374  SG  CYS A  25     -12.066   2.265  34.265  1.00 21.15           S  
ATOM    375  H   CYS A  25     -11.484  -0.619  33.942  1.00 21.15           H  
ATOM    376  HA  CYS A  25     -12.217   0.406  36.470  1.00 21.15           H  
ATOM    377 1HB  CYS A  25     -13.606   0.508  33.768  1.00 21.15           H  
ATOM    378 2HB  CYS A  25     -14.128   1.453  35.160  1.00 21.15           H  
ATOM    379  HG  CYS A  25     -11.325   1.457  33.465  1.00 21.15           H  
ATOM    380  N   LEU A  26     -14.238  -1.959  35.323  1.00 18.14           N  
ATOM    381  CA  LEU A  26     -15.273  -2.890  35.749  1.00 18.14           C  
ATOM    382  C   LEU A  26     -14.773  -3.759  36.897  1.00 18.14           C  
ATOM    383  O   LEU A  26     -15.519  -4.046  37.832  1.00 18.14           O  
ATOM    384  CB  LEU A  26     -15.729  -3.744  34.569  1.00 18.14           C  
ATOM    385  CG  LEU A  26     -16.501  -2.978  33.496  1.00 18.14           C  
ATOM    386  CD1 LEU A  26     -16.736  -3.882  32.305  1.00 18.14           C  
ATOM    387  CD2 LEU A  26     -17.811  -2.478  34.087  1.00 18.14           C  
ATOM    388  H   LEU A  26     -13.838  -2.046  34.387  1.00 18.14           H  
ATOM    389  HA  LEU A  26     -16.127  -2.315  36.100  1.00 18.14           H  
ATOM    390 1HB  LEU A  26     -14.843  -4.174  34.095  1.00 18.14           H  
ATOM    391 2HB  LEU A  26     -16.356  -4.553  34.937  1.00 18.14           H  
ATOM    392  HG  LEU A  26     -15.912  -2.126  33.161  1.00 18.14           H  
ATOM    393 1HD1 LEU A  26     -17.275  -3.335  31.533  1.00 18.14           H  
ATOM    394 2HD1 LEU A  26     -15.772  -4.211  31.912  1.00 18.14           H  
ATOM    395 3HD1 LEU A  26     -17.318  -4.748  32.613  1.00 18.14           H  
ATOM    396 1HD2 LEU A  26     -18.362  -1.924  33.329  1.00 18.14           H  
ATOM    397 2HD2 LEU A  26     -18.405  -3.327  34.421  1.00 18.14           H  
ATOM    398 3HD2 LEU A  26     -17.602  -1.825  34.937  1.00 18.14           H  
ATOM    399  N   LEU A  27     -13.502  -4.155  36.861  1.00 15.56           N  
ATOM    400  CA  LEU A  27     -12.966  -4.964  37.949  1.00 15.56           C  
ATOM    401  C   LEU A  27     -12.961  -4.166  39.254  1.00 15.56           C  
ATOM    402  O   LEU A  27     -13.286  -4.709  40.318  1.00 15.56           O  
ATOM    403  CB  LEU A  27     -11.564  -5.459  37.590  1.00 15.56           C  
ATOM    404  CG  LEU A  27     -11.529  -6.494  36.464  1.00 15.56           C  
ATOM    405  CD1 LEU A  27     -10.090  -6.760  36.069  1.00 15.56           C  
ATOM    406  CD2 LEU A  27     -12.223  -7.764  36.936  1.00 15.56           C  
ATOM    407  H   LEU A  27     -12.913  -3.917  36.061  1.00 15.56           H  
ATOM    408  HA  LEU A  27     -13.609  -5.830  38.079  1.00 15.56           H  
ATOM    409 1HB  LEU A  27     -10.960  -4.611  37.286  1.00 15.56           H  
ATOM    410 2HB  LEU A  27     -11.112  -5.905  38.474  1.00 15.56           H  
ATOM    411  HG  LEU A  27     -12.052  -6.106  35.596  1.00 15.56           H  
ATOM    412 1HD1 LEU A  27     -10.063  -7.488  35.261  1.00 15.56           H  
ATOM    413 2HD1 LEU A  27      -9.632  -5.832  35.734  1.00 15.56           H  
ATOM    414 3HD1 LEU A  27      -9.544  -7.146  36.928  1.00 15.56           H  
ATOM    415 1HD2 LEU A  27     -12.211  -8.505  36.137  1.00 15.56           H  
ATOM    416 2HD2 LEU A  27     -11.703  -8.161  37.808  1.00 15.56           H  
ATOM    417 3HD2 LEU A  27     -13.253  -7.537  37.201  1.00 15.56           H  
ATOM    418  N   VAL A  28     -12.653  -2.866  39.170  1.00 13.90           N  
ATOM    419  CA  VAL A  28     -12.670  -2.015  40.355  1.00 13.90           C  
ATOM    420  C   VAL A  28     -14.090  -1.911  40.885  1.00 13.90           C  
ATOM    421  O   VAL A  28     -14.319  -2.018  42.091  1.00 13.90           O  
ATOM    422  CB  VAL A  28     -12.128  -0.611  40.065  1.00 13.90           C  
ATOM    423  CG1 VAL A  28     -12.359   0.276  41.287  1.00 13.90           C  
ATOM    424  CG2 VAL A  28     -10.649  -0.694  39.738  1.00 13.90           C  
ATOM    425  H   VAL A  28     -12.375  -2.480  38.265  1.00 13.90           H  
ATOM    426  HA  VAL A  28     -12.043  -2.472  41.119  1.00 13.90           H  
ATOM    427  HB  VAL A  28     -12.670  -0.180  39.222  1.00 13.90           H  
ATOM    428 1HG1 VAL A  28     -11.986   1.278  41.085  1.00 13.90           H  
ATOM    429 2HG1 VAL A  28     -13.427   0.323  41.503  1.00 13.90           H  
ATOM    430 3HG1 VAL A  28     -11.832  -0.143  42.145  1.00 13.90           H  
ATOM    431 1HG2 VAL A  28     -10.276   0.303  39.532  1.00 13.90           H  
ATOM    432 2HG2 VAL A  28     -10.110  -1.119  40.581  1.00 13.90           H  
ATOM    433 3HG2 VAL A  28     -10.502  -1.322  38.864  1.00 13.90           H  
ATOM    434  N   MET A  29     -15.052  -1.720  39.982  1.00 12.88           N  
ATOM    435  CA  MET A  29     -16.451  -1.663  40.368  1.00 12.88           C  
ATOM    436  C   MET A  29     -16.845  -2.920  41.127  1.00 12.88           C  
ATOM    437  O   MET A  29     -17.440  -2.838  42.203  1.00 12.88           O  
ATOM    438  CB  MET A  29     -17.330  -1.555  39.133  1.00 12.88           C  
ATOM    439  CG  MET A  29     -18.800  -1.566  39.398  1.00 12.88           C  
ATOM    440  SD  MET A  29     -19.714  -1.773  37.878  1.00 12.88           S  
ATOM    441  CE  MET A  29     -19.258  -3.479  37.540  1.00 12.88           C  
ATOM    442  H   MET A  29     -14.800  -1.606  38.998  1.00 12.88           H  
ATOM    443  HA  MET A  29     -16.604  -0.804  41.018  1.00 12.88           H  
ATOM    444 1HB  MET A  29     -17.078  -0.646  38.588  1.00 12.88           H  
ATOM    445 2HB  MET A  29     -17.132  -2.384  38.477  1.00 12.88           H  
ATOM    446 1HG  MET A  29     -19.035  -2.389  40.063  1.00 12.88           H  
ATOM    447 2HG  MET A  29     -19.108  -0.636  39.871  1.00 12.88           H  
ATOM    448 1HE  MET A  29     -19.733  -3.809  36.619  1.00 12.88           H  
ATOM    449 2HE  MET A  29     -18.171  -3.550  37.435  1.00 12.88           H  
ATOM    450 3HE  MET A  29     -19.584  -4.110  38.366  1.00 12.88           H  
ATOM    451  N   LEU A  30     -16.489  -4.087  40.583  1.00 12.20           N  
ATOM    452  CA  LEU A  30     -16.848  -5.347  41.213  1.00 12.20           C  
ATOM    453  C   LEU A  30     -16.212  -5.460  42.593  1.00 12.20           C  
ATOM    454  O   LEU A  30     -16.863  -5.896  43.545  1.00 12.20           O  
ATOM    455  CB  LEU A  30     -16.424  -6.500  40.306  1.00 12.20           C  
ATOM    456  CG  LEU A  30     -17.235  -6.601  39.009  1.00 12.20           C  
ATOM    457  CD1 LEU A  30     -16.606  -7.630  38.091  1.00 12.20           C  
ATOM    458  CD2 LEU A  30     -18.666  -6.963  39.350  1.00 12.20           C  
ATOM    459  H   LEU A  30     -15.988  -4.095  39.693  1.00 12.20           H  
ATOM    460  HA  LEU A  30     -17.927  -5.378  41.327  1.00 12.20           H  
ATOM    461 1HB  LEU A  30     -15.376  -6.362  40.036  1.00 12.20           H  
ATOM    462 2HB  LEU A  30     -16.525  -7.436  40.849  1.00 12.20           H  
ATOM    463  HG  LEU A  30     -17.224  -5.645  38.500  1.00 12.20           H  
ATOM    464 1HD1 LEU A  30     -17.179  -7.690  37.168  1.00 12.20           H  
ATOM    465 2HD1 LEU A  30     -15.588  -7.331  37.864  1.00 12.20           H  
ATOM    466 3HD1 LEU A  30     -16.600  -8.602  38.581  1.00 12.20           H  
ATOM    467 1HD2 LEU A  30     -19.252  -7.024  38.434  1.00 12.20           H  
ATOM    468 2HD2 LEU A  30     -18.686  -7.925  39.862  1.00 12.20           H  
ATOM    469 3HD2 LEU A  30     -19.083  -6.200  39.995  1.00 12.20           H  
ATOM    470  N   PHE A  31     -14.967  -5.009  42.732  1.00 11.98           N  
ATOM    471  CA  PHE A  31     -14.323  -5.001  44.036  1.00 11.98           C  
ATOM    472  C   PHE A  31     -15.133  -4.190  45.033  1.00 11.98           C  
ATOM    473  O   PHE A  31     -15.445  -4.663  46.132  1.00 11.98           O  
ATOM    474  CB  PHE A  31     -12.903  -4.446  43.930  1.00 11.98           C  
ATOM    475  CG  PHE A  31     -12.236  -4.169  45.235  1.00 11.98           C  
ATOM    476  CD1 PHE A  31     -11.718  -5.179  46.025  1.00 11.98           C  
ATOM    477  CD2 PHE A  31     -12.106  -2.857  45.658  1.00 11.98           C  
ATOM    478  CE1 PHE A  31     -11.091  -4.878  47.222  1.00 11.98           C  
ATOM    479  CE2 PHE A  31     -11.481  -2.555  46.837  1.00 11.98           C  
ATOM    480  CZ  PHE A  31     -10.972  -3.566  47.626  1.00 11.98           C  
ATOM    481  H   PHE A  31     -14.449  -4.680  41.915  1.00 11.98           H  
ATOM    482  HA  PHE A  31     -14.266  -6.030  44.394  1.00 11.98           H  
ATOM    483 1HB  PHE A  31     -12.287  -5.149  43.371  1.00 11.98           H  
ATOM    484 2HB  PHE A  31     -12.917  -3.525  43.368  1.00 11.98           H  
ATOM    485  HD1 PHE A  31     -11.810  -6.215  45.698  1.00 11.98           H  
ATOM    486  HD2 PHE A  31     -12.507  -2.059  45.030  1.00 11.98           H  
ATOM    487  HE1 PHE A  31     -10.687  -5.677  47.843  1.00 11.98           H  
ATOM    488  HE2 PHE A  31     -11.388  -1.516  47.152  1.00 11.98           H  
ATOM    489  HZ  PHE A  31     -10.476  -3.328  48.565  1.00 11.98           H  
ATOM    490  N   LEU A  32     -15.497  -2.974  44.640  1.00 12.26           N  
ATOM    491  CA  LEU A  32     -16.221  -2.098  45.539  1.00 12.26           C  
ATOM    492  C   LEU A  32     -17.590  -2.686  45.893  1.00 12.26           C  
ATOM    493  O   LEU A  32     -18.029  -2.608  47.051  1.00 12.26           O  
ATOM    494  CB  LEU A  32     -16.368  -0.732  44.875  1.00 12.26           C  
ATOM    495  CG  LEU A  32     -15.032   0.025  44.676  1.00 12.26           C  
ATOM    496  CD1 LEU A  32     -15.282   1.284  43.873  1.00 12.26           C  
ATOM    497  CD2 LEU A  32     -14.414   0.325  46.015  1.00 12.26           C  
ATOM    498  H   LEU A  32     -15.231  -2.648  43.708  1.00 12.26           H  
ATOM    499  HA  LEU A  32     -15.642  -1.988  46.452  1.00 12.26           H  
ATOM    500 1HB  LEU A  32     -16.821  -0.871  43.890  1.00 12.26           H  
ATOM    501 2HB  LEU A  32     -17.027  -0.115  45.477  1.00 12.26           H  
ATOM    502  HG  LEU A  32     -14.349  -0.596  44.107  1.00 12.26           H  
ATOM    503 1HD1 LEU A  32     -14.338   1.807  43.714  1.00 12.26           H  
ATOM    504 2HD1 LEU A  32     -15.713   1.013  42.908  1.00 12.26           H  
ATOM    505 3HD1 LEU A  32     -15.971   1.932  44.412  1.00 12.26           H  
ATOM    506 1HD2 LEU A  32     -13.468   0.844  45.869  1.00 12.26           H  
ATOM    507 2HD2 LEU A  32     -15.090   0.951  46.598  1.00 12.26           H  
ATOM    508 3HD2 LEU A  32     -14.235  -0.607  46.537  1.00 12.26           H  
ATOM    509  N   LEU A  33     -18.249  -3.322  44.924  1.00 12.99           N  
ATOM    510  CA  LEU A  33     -19.539  -3.937  45.188  1.00 12.99           C  
ATOM    511  C   LEU A  33     -19.387  -5.064  46.197  1.00 12.99           C  
ATOM    512  O   LEU A  33     -20.205  -5.196  47.108  1.00 12.99           O  
ATOM    513  CB  LEU A  33     -20.155  -4.456  43.889  1.00 12.99           C  
ATOM    514  CG  LEU A  33     -20.600  -3.361  42.899  1.00 12.99           C  
ATOM    515  CD1 LEU A  33     -20.987  -3.995  41.568  1.00 12.99           C  
ATOM    516  CD2 LEU A  33     -21.762  -2.599  43.503  1.00 12.99           C  
ATOM    517  H   LEU A  33     -17.856  -3.353  43.981  1.00 12.99           H  
ATOM    518  HA  LEU A  33     -20.201  -3.182  45.612  1.00 12.99           H  
ATOM    519 1HB  LEU A  33     -19.416  -5.079  43.385  1.00 12.99           H  
ATOM    520 2HB  LEU A  33     -21.017  -5.072  44.129  1.00 12.99           H  
ATOM    521  HG  LEU A  33     -19.785  -2.672  42.724  1.00 12.99           H  
ATOM    522 1HD1 LEU A  33     -21.296  -3.216  40.871  1.00 12.99           H  
ATOM    523 2HD1 LEU A  33     -20.134  -4.517  41.164  1.00 12.99           H  
ATOM    524 3HD1 LEU A  33     -21.806  -4.693  41.718  1.00 12.99           H  
ATOM    525 1HD2 LEU A  33     -22.077  -1.816  42.815  1.00 12.99           H  
ATOM    526 2HD2 LEU A  33     -22.593  -3.282  43.682  1.00 12.99           H  
ATOM    527 3HD2 LEU A  33     -21.449  -2.151  44.447  1.00 12.99           H  
ATOM    528  N   LYS A  34     -18.314  -5.851  46.074  1.00 13.78           N  
ATOM    529  CA  LYS A  34     -18.087  -6.929  47.021  1.00 13.78           C  
ATOM    530  C   LYS A  34     -17.838  -6.386  48.418  1.00 13.78           C  
ATOM    531  O   LYS A  34     -18.250  -7.004  49.395  1.00 13.78           O  
ATOM    532  CB  LYS A  34     -16.955  -7.843  46.574  1.00 13.78           C  
ATOM    533  CG  LYS A  34     -17.315  -8.715  45.365  1.00 13.78           C  
ATOM    534  CD  LYS A  34     -16.155  -9.595  44.952  1.00 13.78           C  
ATOM    535  CE  LYS A  34     -16.515 -10.460  43.758  1.00 13.78           C  
ATOM    536  NZ  LYS A  34     -15.378 -11.318  43.338  1.00 13.78           N  
ATOM    537  H   LYS A  34     -17.665  -5.716  45.297  1.00 13.78           H  
ATOM    538  HA  LYS A  34     -18.988  -7.532  47.065  1.00 13.78           H  
ATOM    539 1HB  LYS A  34     -16.089  -7.235  46.301  1.00 13.78           H  
ATOM    540 2HB  LYS A  34     -16.658  -8.493  47.394  1.00 13.78           H  
ATOM    541 1HG  LYS A  34     -18.173  -9.342  45.611  1.00 13.78           H  
ATOM    542 2HG  LYS A  34     -17.589  -8.074  44.529  1.00 13.78           H  
ATOM    543 1HD  LYS A  34     -15.304  -8.962  44.688  1.00 13.78           H  
ATOM    544 2HD  LYS A  34     -15.867 -10.235  45.784  1.00 13.78           H  
ATOM    545 1HE  LYS A  34     -17.359 -11.096  44.021  1.00 13.78           H  
ATOM    546 2HE  LYS A  34     -16.802  -9.817  42.924  1.00 13.78           H  
ATOM    547 1HZ  LYS A  34     -15.651 -11.880  42.545  1.00 13.78           H  
ATOM    548 2HZ  LYS A  34     -14.593 -10.735  43.083  1.00 13.78           H  
ATOM    549 3HZ  LYS A  34     -15.115 -11.922  44.103  1.00 13.78           H  
ATOM    550  N   LEU A  35     -17.190  -5.218  48.529  1.00 13.95           N  
ATOM    551  CA  LEU A  35     -16.972  -4.654  49.857  1.00 13.95           C  
ATOM    552  C   LEU A  35     -18.320  -4.313  50.501  1.00 13.95           C  
ATOM    553  O   LEU A  35     -18.506  -4.485  51.708  1.00 13.95           O  
ATOM    554  CB  LEU A  35     -16.155  -3.355  49.795  1.00 13.95           C  
ATOM    555  CG  LEU A  35     -14.706  -3.450  49.350  1.00 13.95           C  
ATOM    556  CD1 LEU A  35     -14.161  -2.046  49.281  1.00 13.95           C  
ATOM    557  CD2 LEU A  35     -13.917  -4.315  50.295  1.00 13.95           C  
ATOM    558  H   LEU A  35     -16.826  -4.758  47.694  1.00 13.95           H  
ATOM    559  HA  LEU A  35     -16.459  -5.385  50.475  1.00 13.95           H  
ATOM    560 1HB  LEU A  35     -16.652  -2.672  49.117  1.00 13.95           H  
ATOM    561 2HB  LEU A  35     -16.160  -2.906  50.787  1.00 13.95           H  
ATOM    562  HG  LEU A  35     -14.658  -3.878  48.350  1.00 13.95           H  
ATOM    563 1HD1 LEU A  35     -13.140  -2.065  48.954  1.00 13.95           H  
ATOM    564 2HD1 LEU A  35     -14.759  -1.466  48.591  1.00 13.95           H  
ATOM    565 3HD1 LEU A  35     -14.213  -1.593  50.270  1.00 13.95           H  
ATOM    566 1HD2 LEU A  35     -12.882  -4.366  49.958  1.00 13.95           H  
ATOM    567 2HD2 LEU A  35     -13.955  -3.889  51.296  1.00 13.95           H  
ATOM    568 3HD2 LEU A  35     -14.344  -5.317  50.307  1.00 13.95           H  
ATOM    569  N   ALA A  36     -19.252  -3.797  49.691  1.00 13.65           N  
ATOM    570  CA  ALA A  36     -20.598  -3.458  50.156  1.00 13.65           C  
ATOM    571  C   ALA A  36     -21.409  -4.699  50.565  1.00 13.65           C  
ATOM    572  O   ALA A  36     -22.181  -4.670  51.541  1.00 13.65           O  
ATOM    573  CB  ALA A  36     -21.342  -2.698  49.070  1.00 13.65           C  
ATOM    574  H   ALA A  36     -19.007  -3.637  48.711  1.00 13.65           H  
ATOM    575  HA  ALA A  36     -20.493  -2.821  51.033  1.00 13.65           H  
ATOM    576 1HB  ALA A  36     -22.327  -2.417  49.434  1.00 13.65           H  
ATOM    577 2HB  ALA A  36     -20.780  -1.803  48.804  1.00 13.65           H  
ATOM    578 3HB  ALA A  36     -21.447  -3.329  48.193  1.00 13.65           H  
ATOM    579  N   ARG A  37     -21.250  -5.784  49.805  1.00 13.36           N  
ATOM    580  CA  ARG A  37     -22.013  -6.997  50.055  1.00 13.36           C  
ATOM    581  C   ARG A  37     -21.748  -7.551  51.435  1.00 13.36           C  
ATOM    582  O   ARG A  37     -20.608  -7.657  51.879  1.00 13.36           O  
ATOM    583  CB  ARG A  37     -21.709  -8.074  49.025  1.00 13.36           C  
ATOM    584  CG  ARG A  37     -22.246  -7.805  47.625  1.00 13.36           C  
ATOM    585  CD  ARG A  37     -21.859  -8.873  46.663  1.00 13.36           C  
ATOM    586  NE  ARG A  37     -22.276  -8.557  45.304  1.00 13.36           N  
ATOM    587  CZ  ARG A  37     -21.991  -9.309  44.223  1.00 13.36           C  
ATOM    588  NH1 ARG A  37     -21.298 -10.418  44.358  1.00 13.36           N  
ATOM    589  NH2 ARG A  37     -22.409  -8.934  43.025  1.00 13.36           N  
ATOM    590  H   ARG A  37     -20.612  -5.743  49.009  1.00 13.36           H  
ATOM    591  HA  ARG A  37     -23.071  -6.750  49.981  1.00 13.36           H  
ATOM    592 1HB  ARG A  37     -20.630  -8.201  48.950  1.00 13.36           H  
ATOM    593 2HB  ARG A  37     -22.126  -9.019  49.361  1.00 13.36           H  
ATOM    594 1HG  ARG A  37     -23.334  -7.770  47.666  1.00 13.36           H  
ATOM    595 2HG  ARG A  37     -21.881  -6.865  47.261  1.00 13.36           H  
ATOM    596 1HD  ARG A  37     -20.780  -9.000  46.666  1.00 13.36           H  
ATOM    597 2HD  ARG A  37     -22.333  -9.808  46.954  1.00 13.36           H  
ATOM    598  HE  ARG A  37     -22.811  -7.711  45.162  1.00 13.36           H  
ATOM    599 1HH1 ARG A  37     -20.983 -10.707  45.272  1.00 13.36           H  
ATOM    600 2HH1 ARG A  37     -21.088 -10.984  43.548  1.00 13.36           H  
ATOM    601 1HH2 ARG A  37     -22.943  -8.082  42.919  1.00 13.36           H  
ATOM    602 2HH2 ARG A  37     -22.196  -9.500  42.216  1.00 13.36           H  
ATOM    603  N   HIS A  38     -22.827  -7.925  52.106  1.00 13.16           N  
ATOM    604  CA  HIS A  38     -22.799  -8.495  53.447  1.00 13.16           C  
ATOM    605  C   HIS A  38     -22.204  -7.549  54.492  1.00 13.16           C  
ATOM    606  O   HIS A  38     -21.720  -8.000  55.533  1.00 13.16           O  
ATOM    607  CB  HIS A  38     -22.012  -9.814  53.453  1.00 13.16           C  
ATOM    608  CG  HIS A  38     -22.523 -10.822  52.466  1.00 13.16           C  
ATOM    609  ND1 HIS A  38     -23.740 -11.458  52.610  1.00 13.16           N  
ATOM    610  CD2 HIS A  38     -21.982 -11.295  51.319  1.00 13.16           C  
ATOM    611  CE1 HIS A  38     -23.923 -12.285  51.593  1.00 13.16           C  
ATOM    612  NE2 HIS A  38     -22.872 -12.204  50.796  1.00 13.16           N  
ATOM    613  H   HIS A  38     -23.726  -7.797  51.666  1.00 13.16           H  
ATOM    614  HA  HIS A  38     -23.818  -8.717  53.760  1.00 13.16           H  
ATOM    615 1HB  HIS A  38     -20.955  -9.633  53.260  1.00 13.16           H  
ATOM    616 2HB  HIS A  38     -22.079 -10.257  54.445  1.00 13.16           H  
ATOM    617  HD2 HIS A  38     -21.019 -11.007  50.891  1.00 13.16           H  
ATOM    618  HE1 HIS A  38     -24.792 -12.924  51.440  1.00 13.16           H  
ATOM    619  HE2 HIS A  38     -22.740 -12.725  49.941  1.00 13.16           H  
ATOM    620  N   SER A  39     -22.311  -6.238  54.261  1.00 13.10           N  
ATOM    621  CA  SER A  39     -21.862  -5.266  55.242  1.00 13.10           C  
ATOM    622  C   SER A  39     -22.613  -5.436  56.542  1.00 13.10           C  
ATOM    623  O   SER A  39     -23.802  -5.759  56.552  1.00 13.10           O  
ATOM    624  CB  SER A  39     -22.046  -3.844  54.763  1.00 13.10           C  
ATOM    625  OG  SER A  39     -21.687  -2.917  55.780  1.00 13.10           O  
ATOM    626  H   SER A  39     -22.651  -5.901  53.359  1.00 13.10           H  
ATOM    627  HA  SER A  39     -20.799  -5.435  55.431  1.00 13.10           H  
ATOM    628 1HB  SER A  39     -21.425  -3.681  53.881  1.00 13.10           H  
ATOM    629 2HB  SER A  39     -23.083  -3.687  54.466  1.00 13.10           H  
ATOM    630  HG  SER A  39     -21.695  -2.055  55.348  1.00 13.10           H  
ATOM    631  N   LYS A  40     -21.907  -5.217  57.640  1.00 13.18           N  
ATOM    632  CA  LYS A  40     -22.484  -5.297  58.972  1.00 13.18           C  
ATOM    633  C   LYS A  40     -23.148  -3.982  59.376  1.00 13.18           C  
ATOM    634  O   LYS A  40     -23.859  -3.929  60.381  1.00 13.18           O  
ATOM    635  CB  LYS A  40     -21.399  -5.656  59.988  1.00 13.18           C  
ATOM    636  CG  LYS A  40     -20.784  -7.042  59.794  1.00 13.18           C  
ATOM    637  CD  LYS A  40     -19.694  -7.316  60.831  1.00 13.18           C  
ATOM    638  CE  LYS A  40     -19.066  -8.693  60.636  1.00 13.18           C  
ATOM    639  NZ  LYS A  40     -17.971  -8.946  61.615  1.00 13.18           N  
ATOM    640  H   LYS A  40     -20.932  -4.973  57.544  1.00 13.18           H  
ATOM    641  HA  LYS A  40     -23.248  -6.076  58.973  1.00 13.18           H  
ATOM    642 1HB  LYS A  40     -20.598  -4.919  59.930  1.00 13.18           H  
ATOM    643 2HB  LYS A  40     -21.813  -5.605  60.995  1.00 13.18           H  
ATOM    644 1HG  LYS A  40     -21.561  -7.802  59.886  1.00 13.18           H  
ATOM    645 2HG  LYS A  40     -20.352  -7.114  58.795  1.00 13.18           H  
ATOM    646 1HD  LYS A  40     -18.914  -6.557  60.750  1.00 13.18           H  
ATOM    647 2HD  LYS A  40     -20.124  -7.265  61.831  1.00 13.18           H  
ATOM    648 1HE  LYS A  40     -19.832  -9.456  60.759  1.00 13.18           H  
ATOM    649 2HE  LYS A  40     -18.659  -8.760  59.626  1.00 13.18           H  
ATOM    650 1HZ  LYS A  40     -17.580  -9.864  61.455  1.00 13.18           H  
ATOM    651 2HZ  LYS A  40     -17.248  -8.249  61.501  1.00 13.18           H  
ATOM    652 3HZ  LYS A  40     -18.340  -8.898  62.554  1.00 13.18           H  
ATOM    653  N   PHE A  41     -22.931  -2.932  58.575  1.00 13.88           N  
ATOM    654  CA  PHE A  41     -23.422  -1.583  58.860  1.00 13.88           C  
ATOM    655  C   PHE A  41     -22.957  -1.062  60.227  1.00 13.88           C  
ATOM    656  O   PHE A  41     -22.148  -1.695  60.909  1.00 13.88           O  
ATOM    657  CB  PHE A  41     -24.953  -1.553  58.755  1.00 13.88           C  
ATOM    658  CG  PHE A  41     -25.418  -1.792  57.349  1.00 13.88           C  
ATOM    659  CD1 PHE A  41     -25.623  -3.080  56.876  1.00 13.88           C  
ATOM    660  CD2 PHE A  41     -25.642  -0.728  56.488  1.00 13.88           C  
ATOM    661  CE1 PHE A  41     -26.036  -3.298  55.582  1.00 13.88           C  
ATOM    662  CE2 PHE A  41     -26.059  -0.945  55.188  1.00 13.88           C  
ATOM    663  CZ  PHE A  41     -26.254  -2.234  54.735  1.00 13.88           C  
ATOM    664  H   PHE A  41     -22.392  -3.063  57.719  1.00 13.88           H  
ATOM    665  HA  PHE A  41     -23.025  -0.916  58.096  1.00 13.88           H  
ATOM    666 1HB  PHE A  41     -25.399  -2.306  59.398  1.00 13.88           H  
ATOM    667 2HB  PHE A  41     -25.333  -0.587  59.075  1.00 13.88           H  
ATOM    668  HD1 PHE A  41     -25.449  -3.931  57.536  1.00 13.88           H  
ATOM    669  HD2 PHE A  41     -25.485   0.291  56.845  1.00 13.88           H  
ATOM    670  HE1 PHE A  41     -26.183  -4.319  55.229  1.00 13.88           H  
ATOM    671  HE2 PHE A  41     -26.231  -0.098  54.520  1.00 13.88           H  
ATOM    672  HZ  PHE A  41     -26.579  -2.407  53.711  1.00 13.88           H  
ATOM    673  N   GLY A  42     -23.387   0.156  60.573  1.00 15.61           N  
ATOM    674  CA  GLY A  42     -23.013   0.797  61.837  1.00 15.61           C  
ATOM    675  C   GLY A  42     -24.079   0.694  62.934  1.00 15.61           C  
ATOM    676  O   GLY A  42     -23.989   1.377  63.956  1.00 15.61           O  
ATOM    677  H   GLY A  42     -24.016   0.649  59.958  1.00 15.61           H  
ATOM    678 1HA  GLY A  42     -22.086   0.351  62.197  1.00 15.61           H  
ATOM    679 2HA  GLY A  42     -22.796   1.848  61.648  1.00 15.61           H  
ATOM    680  N   MET A  43     -25.111  -0.108  62.710  1.00 18.17           N  
ATOM    681  CA  MET A  43     -26.205  -0.201  63.670  1.00 18.17           C  
ATOM    682  C   MET A  43     -25.949  -1.269  64.730  1.00 18.17           C  
ATOM    683  O   MET A  43     -25.502  -2.370  64.421  1.00 18.17           O  
ATOM    684  CB  MET A  43     -27.512  -0.487  62.937  1.00 18.17           C  
ATOM    685  CG  MET A  43     -27.888   0.571  61.906  1.00 18.17           C  
ATOM    686  SD  MET A  43     -28.078   2.210  62.630  1.00 18.17           S  
ATOM    687  CE  MET A  43     -29.539   1.973  63.640  1.00 18.17           C  
ATOM    688  H   MET A  43     -25.125  -0.665  61.868  1.00 18.17           H  
ATOM    689  HA  MET A  43     -26.296   0.755  64.184  1.00 18.17           H  
ATOM    690 1HB  MET A  43     -27.442  -1.447  62.426  1.00 18.17           H  
ATOM    691 2HB  MET A  43     -28.325  -0.556  63.658  1.00 18.17           H  
ATOM    692 1HG  MET A  43     -27.120   0.620  61.135  1.00 18.17           H  
ATOM    693 2HG  MET A  43     -28.831   0.296  61.428  1.00 18.17           H  
ATOM    694 1HE  MET A  43     -29.781   2.904  64.155  1.00 18.17           H  
ATOM    695 2HE  MET A  43     -30.378   1.681  63.006  1.00 18.17           H  
ATOM    696 3HE  MET A  43     -29.349   1.190  64.376  1.00 18.17           H  
ATOM    697  N   LYS A  44     -26.299  -0.966  65.979  1.00 21.02           N  
ATOM    698  CA  LYS A  44     -26.145  -1.933  67.070  1.00 21.02           C  
ATOM    699  C   LYS A  44     -27.394  -2.787  67.279  1.00 21.02           C  
ATOM    700  O   LYS A  44     -27.421  -3.678  68.129  1.00 21.02           O  
ATOM    701  CB  LYS A  44     -25.776  -1.214  68.367  1.00 21.02           C  
ATOM    702  CG  LYS A  44     -24.406  -0.536  68.331  1.00 21.02           C  
ATOM    703  CD  LYS A  44     -24.074   0.130  69.662  1.00 21.02           C  
ATOM    704  CE  LYS A  44     -22.698   0.787  69.625  1.00 21.02           C  
ATOM    705  NZ  LYS A  44     -22.369   1.458  70.912  1.00 21.02           N  
ATOM    706  H   LYS A  44     -26.653  -0.043  66.182  1.00 21.02           H  
ATOM    707  HA  LYS A  44     -25.325  -2.605  66.816  1.00 21.02           H  
ATOM    708 1HB  LYS A  44     -26.526  -0.456  68.591  1.00 21.02           H  
ATOM    709 2HB  LYS A  44     -25.777  -1.928  69.191  1.00 21.02           H  
ATOM    710 1HG  LYS A  44     -23.640  -1.279  68.103  1.00 21.02           H  
ATOM    711 2HG  LYS A  44     -24.397   0.217  67.541  1.00 21.02           H  
ATOM    712 1HD  LYS A  44     -24.825   0.886  69.891  1.00 21.02           H  
ATOM    713 2HD  LYS A  44     -24.085  -0.620  70.454  1.00 21.02           H  
ATOM    714 1HE  LYS A  44     -21.947   0.025  69.421  1.00 21.02           H  
ATOM    715 2HE  LYS A  44     -22.678   1.528  68.824  1.00 21.02           H  
ATOM    716 1HZ  LYS A  44     -21.452   1.878  70.847  1.00 21.02           H  
ATOM    717 2HZ  LYS A  44     -23.055   2.174  71.102  1.00 21.02           H  
ATOM    718 3HZ  LYS A  44     -22.375   0.777  71.656  1.00 21.02           H  
ATOM    719  N   GLY A  45     -28.442  -2.501  66.518  1.00 23.25           N  
ATOM    720  CA  GLY A  45     -29.700  -3.226  66.637  1.00 23.25           C  
ATOM    721  C   GLY A  45     -29.465  -4.732  66.720  1.00 23.25           C  
ATOM    722  O   GLY A  45     -29.737  -5.460  65.765  1.00 23.25           O  
ATOM    723  H   GLY A  45     -28.351  -1.767  65.835  1.00 23.25           H  
ATOM    724 1HA  GLY A  45     -30.231  -2.888  67.527  1.00 23.25           H  
ATOM    725 2HA  GLY A  45     -30.332  -3.000  65.780  1.00 23.25           H  
ENDMDL

