REMARK ID 643991 DOMAINID 637570 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.194  -0.646  -0.547  1.00  4.24           N  
ATOM      2  CA  ILE A   1       1.144   0.199   0.160  1.00  4.24           C  
ATOM      3  C   ILE A   1       1.159   1.613  -0.373  1.00  4.24           C  
ATOM      4  O   ILE A   1       1.304   1.830  -1.579  1.00  4.24           O  
ATOM      5  CB  ILE A   1       2.572  -0.367   0.082  1.00  4.24           C  
ATOM      6  CG1 ILE A   1       2.638  -1.713   0.770  1.00  4.24           C  
ATOM      7  CG2 ILE A   1       3.569   0.604   0.695  1.00  4.24           C  
ATOM      8  CD1 ILE A   1       3.955  -2.436   0.557  1.00  4.24           C  
ATOM      9 1H   ILE A   1      -0.158  -1.356   0.079  1.00  4.24           H  
ATOM     10 2H   ILE A   1      -0.570  -0.070  -0.871  1.00  4.24           H  
ATOM     11 3H   ILE A   1       0.649  -1.081  -1.335  1.00  4.24           H  
ATOM     12  HA  ILE A   1       0.848   0.236   1.202  1.00  4.24           H  
ATOM     13  HB  ILE A   1       2.836  -0.526  -0.961  1.00  4.24           H  
ATOM     14 1HG1 ILE A   1       2.482  -1.558   1.827  1.00  4.24           H  
ATOM     15 2HG1 ILE A   1       1.834  -2.343   0.394  1.00  4.24           H  
ATOM     16 1HG2 ILE A   1       4.554   0.177   0.612  1.00  4.24           H  
ATOM     17 2HG2 ILE A   1       3.541   1.556   0.170  1.00  4.24           H  
ATOM     18 3HG2 ILE A   1       3.324   0.765   1.739  1.00  4.24           H  
ATOM     19 1HD1 ILE A   1       3.938  -3.392   1.080  1.00  4.24           H  
ATOM     20 2HD1 ILE A   1       4.109  -2.609  -0.509  1.00  4.24           H  
ATOM     21 3HD1 ILE A   1       4.765  -1.827   0.945  1.00  4.24           H  
ATOM     22  N   GLU A   2       1.009   2.577   0.525  1.00  6.09           N  
ATOM     23  CA  GLU A   2       1.093   3.977   0.105  1.00  6.09           C  
ATOM     24  C   GLU A   2       2.455   4.516   0.502  1.00  6.09           C  
ATOM     25  O   GLU A   2       3.017   4.091   1.510  1.00  6.09           O  
ATOM     26  CB  GLU A   2      -0.041   4.826   0.686  1.00  6.09           C  
ATOM     27  CG  GLU A   2      -1.437   4.421   0.184  1.00  6.09           C  
ATOM     28  CD  GLU A   2      -2.561   5.312   0.690  1.00  6.09           C  
ATOM     29  OE1 GLU A   2      -2.289   6.233   1.420  1.00  6.09           O  
ATOM     30  OE2 GLU A   2      -3.690   5.060   0.337  1.00  6.09           O  
ATOM     31  H   GLU A   2       0.893   2.322   1.511  1.00  6.09           H  
ATOM     32  HA  GLU A   2       1.021   4.028  -0.982  1.00  6.09           H  
ATOM     33 1HB  GLU A   2      -0.039   4.747   1.772  1.00  6.09           H  
ATOM     34 2HB  GLU A   2       0.121   5.874   0.433  1.00  6.09           H  
ATOM     35 1HG  GLU A   2      -1.435   4.444  -0.906  1.00  6.09           H  
ATOM     36 2HG  GLU A   2      -1.631   3.396   0.495  1.00  6.09           H  
ATOM     37  N   VAL A   3       2.995   5.451  -0.266  1.00  9.02           N  
ATOM     38  CA  VAL A   3       4.297   6.010   0.083  1.00  9.02           C  
ATOM     39  C   VAL A   3       4.198   7.502   0.348  1.00  9.02           C  
ATOM     40  O   VAL A   3       3.542   8.236  -0.397  1.00  9.02           O  
ATOM     41  CB  VAL A   3       5.328   5.690  -1.007  1.00  9.02           C  
ATOM     42  CG1 VAL A   3       6.672   6.294  -0.647  1.00  9.02           C  
ATOM     43  CG2 VAL A   3       5.438   4.197  -1.122  1.00  9.02           C  
ATOM     44  H   VAL A   3       2.506   5.776  -1.089  1.00  9.02           H  
ATOM     45  HA  VAL A   3       4.645   5.537   1.001  1.00  9.02           H  
ATOM     46  HB  VAL A   3       5.013   6.118  -1.956  1.00  9.02           H  
ATOM     47 1HG1 VAL A   3       7.401   6.056  -1.417  1.00  9.02           H  
ATOM     48 2HG1 VAL A   3       6.580   7.370  -0.565  1.00  9.02           H  
ATOM     49 3HG1 VAL A   3       7.001   5.885   0.307  1.00  9.02           H  
ATOM     50 1HG2 VAL A   3       6.173   3.932  -1.879  1.00  9.02           H  
ATOM     51 2HG2 VAL A   3       5.745   3.829  -0.166  1.00  9.02           H  
ATOM     52 3HG2 VAL A   3       4.477   3.765  -1.389  1.00  9.02           H  
ATOM     53  N   ASP A   4       4.803   7.926   1.452  1.00 13.06           N  
ATOM     54  CA  ASP A   4       4.776   9.313   1.892  1.00 13.06           C  
ATOM     55  C   ASP A   4       5.815  10.168   1.157  1.00 13.06           C  
ATOM     56  O   ASP A   4       6.587   9.690   0.312  1.00 13.06           O  
ATOM     57  CB  ASP A   4       4.980   9.376   3.416  1.00 13.06           C  
ATOM     58  CG  ASP A   4       4.324  10.603   4.135  1.00 13.06           C  
ATOM     59  OD1 ASP A   4       4.086  11.608   3.495  1.00 13.06           O  
ATOM     60  OD2 ASP A   4       4.064  10.499   5.312  1.00 13.06           O  
ATOM     61  H   ASP A   4       5.330   7.244   2.008  1.00 13.06           H  
ATOM     62  HA  ASP A   4       3.791   9.719   1.668  1.00 13.06           H  
ATOM     63 1HB  ASP A   4       4.615   8.455   3.868  1.00 13.06           H  
ATOM     64 2HB  ASP A   4       6.056   9.419   3.612  1.00 13.06           H  
ATOM     65  N   GLU A   5       5.794  11.460   1.439  1.00 17.65           N  
ATOM     66  CA  GLU A   5       6.756  12.359   0.834  1.00 17.65           C  
ATOM     67  C   GLU A   5       8.165  11.881   1.170  1.00 17.65           C  
ATOM     68  O   GLU A   5       8.499  11.655   2.332  1.00 17.65           O  
ATOM     69  CB  GLU A   5       6.536  13.793   1.327  1.00 17.65           C  
ATOM     70  CG  GLU A   5       7.435  14.838   0.673  1.00 17.65           C  
ATOM     71  CD  GLU A   5       7.163  16.253   1.141  1.00 17.65           C  
ATOM     72  OE1 GLU A   5       6.249  16.446   1.908  1.00 17.65           O  
ATOM     73  OE2 GLU A   5       7.876  17.138   0.729  1.00 17.65           O  
ATOM     74  H   GLU A   5       5.113  11.794   2.120  1.00 17.65           H  
ATOM     75  HA  GLU A   5       6.630  12.333  -0.248  1.00 17.65           H  
ATOM     76 1HB  GLU A   5       5.499  14.081   1.149  1.00 17.65           H  
ATOM     77 2HB  GLU A   5       6.703  13.833   2.404  1.00 17.65           H  
ATOM     78 1HG  GLU A   5       8.464  14.593   0.901  1.00 17.65           H  
ATOM     79 2HG  GLU A   5       7.312  14.785  -0.407  1.00 17.65           H  
ATOM     80  N   ASN A   6       8.993  11.761   0.138  1.00 21.62           N  
ATOM     81  CA  ASN A   6      10.381  11.310   0.236  1.00 21.62           C  
ATOM     82  C   ASN A   6      10.559   9.898   0.809  1.00 21.62           C  
ATOM     83  O   ASN A   6      11.620   9.581   1.351  1.00 21.62           O  
ATOM     84  CB  ASN A   6      11.209  12.286   1.052  1.00 21.62           C  
ATOM     85  CG  ASN A   6      11.274  13.652   0.430  1.00 21.62           C  
ATOM     86  OD1 ASN A   6      11.322  13.791  -0.799  1.00 21.62           O  
ATOM     87  ND2 ASN A   6      11.273  14.667   1.256  1.00 21.62           N  
ATOM     88  H   ASN A   6       8.628  11.975  -0.777  1.00 21.62           H  
ATOM     89  HA  ASN A   6      10.792  11.287  -0.774  1.00 21.62           H  
ATOM     90 1HB  ASN A   6      10.818  12.373   2.061  1.00 21.62           H  
ATOM     91 2HB  ASN A   6      12.224  11.900   1.138  1.00 21.62           H  
ATOM     92 1HD2 ASN A   6      11.307  15.603   0.902  1.00 21.62           H  
ATOM     93 2HD2 ASN A   6      11.228  14.507   2.242  1.00 21.62           H  
ATOM     94  N   GLY A   7       9.575   9.023   0.603  1.00 23.98           N  
ATOM     95  CA  GLY A   7       9.697   7.638   1.044  1.00 23.98           C  
ATOM     96  C   GLY A   7       8.861   7.349   2.280  1.00 23.98           C  
ATOM     97  O   GLY A   7       7.984   8.127   2.629  1.00 23.98           O  
ATOM     98  H   GLY A   7       8.692   9.335   0.196  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       9.388   6.979   0.235  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      10.741   7.413   1.252  1.00 23.98           H  
ATOM    101  N   THR A   8       9.137   6.201   2.906  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.380   5.639   4.030  1.00 24.67           C  
ATOM    103  C   THR A   8       7.117   4.972   3.508  1.00 24.67           C  
ATOM    104  O   THR A   8       6.232   5.610   2.929  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.024   6.662   5.138  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.226   7.240   5.677  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.268   5.949   6.248  1.00 24.67           C  
ATOM    108  H   THR A   8       9.912   5.658   2.552  1.00 24.67           H  
ATOM    109  HA  THR A   8       8.986   4.864   4.499  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.378   7.442   4.765  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.547   7.936   5.091  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.019   6.663   7.031  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.351   5.516   5.843  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.889   5.158   6.662  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.073   3.657   3.664  1.00 24.03           N  
ATOM    116  CA  LEU A   9       5.983   2.860   3.127  1.00 24.03           C  
ATOM    117  C   LEU A   9       4.949   2.510   4.186  1.00 24.03           C  
ATOM    118  O   LEU A   9       5.278   1.986   5.253  1.00 24.03           O  
ATOM    119  CB  LEU A   9       6.561   1.571   2.550  1.00 24.03           C  
ATOM    120  CG  LEU A   9       7.134   1.608   1.135  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       8.221   2.679   1.019  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.688   0.239   0.818  1.00 24.03           C  
ATOM    123  H   LEU A   9       7.821   3.197   4.161  1.00 24.03           H  
ATOM    124  HA  LEU A   9       5.488   3.423   2.337  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       7.346   1.216   3.213  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       5.779   0.846   2.547  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.352   1.829   0.433  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       8.617   2.680   0.004  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       7.800   3.647   1.233  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       9.024   2.462   1.722  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       8.090   0.236  -0.195  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       8.484  -0.005   1.524  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       6.898  -0.502   0.898  1.00 24.03           H  
ATOM    134  N   ASP A  10       3.694   2.810   3.876  1.00 21.77           N  
ATOM    135  CA  ASP A  10       2.560   2.541   4.739  1.00 21.77           C  
ATOM    136  C   ASP A  10       1.918   1.202   4.419  1.00 21.77           C  
ATOM    137  O   ASP A  10       1.218   1.052   3.412  1.00 21.77           O  
ATOM    138  CB  ASP A  10       1.536   3.668   4.651  1.00 21.77           C  
ATOM    139  CG  ASP A  10       0.336   3.488   5.592  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       0.080   2.373   6.044  1.00 21.77           O  
ATOM    141  OD2 ASP A  10      -0.309   4.467   5.870  1.00 21.77           O  
ATOM    142  H   ASP A  10       3.511   3.256   2.985  1.00 21.77           H  
ATOM    143  HA  ASP A  10       2.919   2.502   5.768  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       2.023   4.617   4.878  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       1.169   3.737   3.629  1.00 21.77           H  
ATOM    146  N   LEU A  11       2.185   0.223   5.280  1.00 17.85           N  
ATOM    147  CA  LEU A  11       1.732  -1.151   5.105  1.00 17.85           C  
ATOM    148  C   LEU A  11       0.510  -1.472   5.967  1.00 17.85           C  
ATOM    149  O   LEU A  11       0.279  -2.637   6.286  1.00 17.85           O  
ATOM    150  CB  LEU A  11       2.852  -2.137   5.478  1.00 17.85           C  
ATOM    151  CG  LEU A  11       3.904  -2.441   4.404  1.00 17.85           C  
ATOM    152  CD1 LEU A  11       4.673  -1.182   4.063  1.00 17.85           C  
ATOM    153  CD2 LEU A  11       4.841  -3.509   4.918  1.00 17.85           C  
ATOM    154  H   LEU A  11       2.749   0.449   6.088  1.00 17.85           H  
ATOM    155  HA  LEU A  11       1.464  -1.295   4.061  1.00 17.85           H  
ATOM    156 1HB  LEU A  11       3.377  -1.744   6.348  1.00 17.85           H  
ATOM    157 2HB  LEU A  11       2.393  -3.085   5.758  1.00 17.85           H  
ATOM    158  HG  LEU A  11       3.416  -2.804   3.511  1.00 17.85           H  
ATOM    159 1HD1 LEU A  11       5.416  -1.410   3.303  1.00 17.85           H  
ATOM    160 2HD1 LEU A  11       3.996  -0.439   3.685  1.00 17.85           H  
ATOM    161 3HD1 LEU A  11       5.172  -0.798   4.952  1.00 17.85           H  
ATOM    162 1HD2 LEU A  11       5.585  -3.736   4.155  1.00 17.85           H  
ATOM    163 2HD2 LEU A  11       5.341  -3.153   5.820  1.00 17.85           H  
ATOM    164 3HD2 LEU A  11       4.273  -4.411   5.150  1.00 17.85           H  
ATOM    165  N   SER A  12      -0.281  -0.453   6.332  1.00 13.26           N  
ATOM    166  CA  SER A  12      -1.476  -0.674   7.154  1.00 13.26           C  
ATOM    167  C   SER A  12      -2.450  -1.643   6.497  1.00 13.26           C  
ATOM    168  O   SER A  12      -3.078  -2.474   7.161  1.00 13.26           O  
ATOM    169  CB  SER A  12      -2.215   0.633   7.383  1.00 13.26           C  
ATOM    170  OG  SER A  12      -1.452   1.523   8.132  1.00 13.26           O  
ATOM    171  H   SER A  12      -0.045   0.513   6.061  1.00 13.26           H  
ATOM    172  HA  SER A  12      -1.166  -1.086   8.114  1.00 13.26           H  
ATOM    173 1HB  SER A  12      -2.466   1.086   6.423  1.00 13.26           H  
ATOM    174 2HB  SER A  12      -3.149   0.427   7.901  1.00 13.26           H  
ATOM    175  HG  SER A  12      -0.851   1.951   7.473  1.00 13.26           H  
ATOM    176  N   MET A  13      -2.597  -1.552   5.185  1.00  9.43           N  
ATOM    177  CA  MET A  13      -3.532  -2.410   4.481  1.00  9.43           C  
ATOM    178  C   MET A  13      -2.959  -3.798   4.217  1.00  9.43           C  
ATOM    179  O   MET A  13      -2.598  -4.140   3.089  1.00  9.43           O  
ATOM    180  CB  MET A  13      -3.990  -1.744   3.194  1.00  9.43           C  
ATOM    181  CG  MET A  13      -4.790  -0.470   3.426  1.00  9.43           C  
ATOM    182  SD  MET A  13      -6.354  -0.781   4.296  1.00  9.43           S  
ATOM    183  CE  MET A  13      -5.944  -0.349   5.984  1.00  9.43           C  
ATOM    184  H   MET A  13      -2.051  -0.871   4.677  1.00  9.43           H  
ATOM    185  HA  MET A  13      -4.408  -2.544   5.116  1.00  9.43           H  
ATOM    186 1HB  MET A  13      -3.123  -1.494   2.585  1.00  9.43           H  
ATOM    187 2HB  MET A  13      -4.608  -2.437   2.622  1.00  9.43           H  
ATOM    188 1HG  MET A  13      -4.199   0.227   4.019  1.00  9.43           H  
ATOM    189 2HG  MET A  13      -5.017   0.000   2.468  1.00  9.43           H  
ATOM    190 1HE  MET A  13      -6.821  -0.481   6.612  1.00  9.43           H  
ATOM    191 2HE  MET A  13      -5.152  -0.990   6.341  1.00  9.43           H  
ATOM    192 3HE  MET A  13      -5.621   0.692   6.027  1.00  9.43           H  
ATOM    193  N   HIS A  14      -2.928  -4.597   5.274  1.00  7.03           N  
ATOM    194  CA  HIS A  14      -2.419  -5.967   5.258  1.00  7.03           C  
ATOM    195  C   HIS A  14      -3.472  -6.876   5.866  1.00  7.03           C  
ATOM    196  O   HIS A  14      -3.191  -7.970   6.367  1.00  7.03           O  
ATOM    197  CB  HIS A  14      -1.105  -6.115   6.045  1.00  7.03           C  
ATOM    198  CG  HIS A  14      -1.192  -5.715   7.503  1.00  7.03           C  
ATOM    199  ND1 HIS A  14      -0.977  -4.431   7.929  1.00  7.03           N  
ATOM    200  CD2 HIS A  14      -1.471  -6.438   8.616  1.00  7.03           C  
ATOM    201  CE1 HIS A  14      -1.113  -4.368   9.239  1.00  7.03           C  
ATOM    202  NE2 HIS A  14      -1.415  -5.576   9.690  1.00  7.03           N  
ATOM    203  H   HIS A  14      -3.224  -4.174   6.155  1.00  7.03           H  
ATOM    204  HA  HIS A  14      -2.244  -6.288   4.233  1.00  7.03           H  
ATOM    205 1HB  HIS A  14      -0.766  -7.149   5.992  1.00  7.03           H  
ATOM    206 2HB  HIS A  14      -0.338  -5.494   5.577  1.00  7.03           H  
ATOM    207  HD1 HIS A  14      -0.708  -3.651   7.342  1.00  7.03           H  
ATOM    208  HD2 HIS A  14      -1.708  -7.490   8.772  1.00  7.03           H  
ATOM    209  HE1 HIS A  14      -0.981  -3.419   9.755  1.00  7.03           H  
ATOM    210  N   LYS A  15      -4.715  -6.424   5.801  1.00  5.95           N  
ATOM    211  CA  LYS A  15      -5.837  -7.132   6.394  1.00  5.95           C  
ATOM    212  C   LYS A  15      -6.287  -8.291   5.511  1.00  5.95           C  
ATOM    213  O   LYS A  15      -7.366  -8.262   4.921  1.00  5.95           O  
ATOM    214  CB  LYS A  15      -6.983  -6.149   6.617  1.00  5.95           C  
ATOM    215  CG  LYS A  15      -6.649  -5.037   7.620  1.00  5.95           C  
ATOM    216  CD  LYS A  15      -7.812  -4.068   7.798  1.00  5.95           C  
ATOM    217  CE  LYS A  15      -7.461  -2.959   8.783  1.00  5.95           C  
ATOM    218  NZ  LYS A  15      -8.596  -2.010   8.977  1.00  5.95           N  
ATOM    219  H   LYS A  15      -4.877  -5.541   5.340  1.00  5.95           H  
ATOM    220  HA  LYS A  15      -5.521  -7.539   7.356  1.00  5.95           H  
ATOM    221 1HB  LYS A  15      -7.255  -5.683   5.669  1.00  5.95           H  
ATOM    222 2HB  LYS A  15      -7.857  -6.687   6.983  1.00  5.95           H  
ATOM    223 1HG  LYS A  15      -6.400  -5.480   8.585  1.00  5.95           H  
ATOM    224 2HG  LYS A  15      -5.778  -4.478   7.264  1.00  5.95           H  
ATOM    225 1HD  LYS A  15      -8.060  -3.617   6.835  1.00  5.95           H  
ATOM    226 2HD  LYS A  15      -8.685  -4.606   8.166  1.00  5.95           H  
ATOM    227 1HE  LYS A  15      -7.203  -3.403   9.743  1.00  5.95           H  
ATOM    228 2HE  LYS A  15      -6.598  -2.409   8.405  1.00  5.95           H  
ATOM    229 1HZ  LYS A  15      -8.326  -1.292   9.634  1.00  5.95           H  
ATOM    230 2HZ  LYS A  15      -8.839  -1.585   8.093  1.00  5.95           H  
ATOM    231 3HZ  LYS A  15      -9.395  -2.512   9.338  1.00  5.95           H  
ATOM    232  N   HIS A  16      -5.456  -9.327   5.465  1.00  5.97           N  
ATOM    233  CA  HIS A  16      -5.664 -10.480   4.591  1.00  5.97           C  
ATOM    234  C   HIS A  16      -6.435 -11.613   5.266  1.00  5.97           C  
ATOM    235  O   HIS A  16      -6.730 -12.629   4.637  1.00  5.97           O  
ATOM    236  CB  HIS A  16      -4.309 -11.013   4.118  1.00  5.97           C  
ATOM    237  CG  HIS A  16      -3.536 -10.043   3.263  1.00  5.97           C  
ATOM    238  ND1 HIS A  16      -3.939  -9.674   1.995  1.00  5.97           N  
ATOM    239  CD2 HIS A  16      -2.385  -9.370   3.503  1.00  5.97           C  
ATOM    240  CE1 HIS A  16      -3.068  -8.813   1.494  1.00  5.97           C  
ATOM    241  NE2 HIS A  16      -2.118  -8.615   2.387  1.00  5.97           N  
ATOM    242  H   HIS A  16      -4.593  -9.241   6.003  1.00  5.97           H  
ATOM    243  HA  HIS A  16      -6.234 -10.168   3.716  1.00  5.97           H  
ATOM    244 1HB  HIS A  16      -3.699 -11.259   4.988  1.00  5.97           H  
ATOM    245 2HB  HIS A  16      -4.457 -11.931   3.552  1.00  5.97           H  
ATOM    246  HD2 HIS A  16      -1.784  -9.416   4.413  1.00  5.97           H  
ATOM    247  HE1 HIS A  16      -3.125  -8.347   0.511  1.00  5.97           H  
ATOM    248  HE2 HIS A  16      -1.321  -8.004   2.274  1.00  5.97           H  
ATOM    249  N   ARG A  17      -6.778 -11.416   6.537  1.00  7.09           N  
ATOM    250  CA  ARG A  17      -7.512 -12.378   7.365  1.00  7.09           C  
ATOM    251  C   ARG A  17      -7.178 -13.841   7.038  1.00  7.09           C  
ATOM    252  O   ARG A  17      -6.088 -14.317   7.363  1.00  7.09           O  
ATOM    253  CB  ARG A  17      -9.007 -12.130   7.217  1.00  7.09           C  
ATOM    254  CG  ARG A  17      -9.481 -10.801   7.793  1.00  7.09           C  
ATOM    255  CD  ARG A  17     -10.942 -10.594   7.591  1.00  7.09           C  
ATOM    256  NE  ARG A  17     -11.391  -9.319   8.138  1.00  7.09           N  
ATOM    257  CZ  ARG A  17     -12.645  -8.836   8.033  1.00  7.09           C  
ATOM    258  NH1 ARG A  17     -13.568  -9.528   7.402  1.00  7.09           N  
ATOM    259  NH2 ARG A  17     -12.948  -7.665   8.566  1.00  7.09           N  
ATOM    260  H   ARG A  17      -6.504 -10.540   6.953  1.00  7.09           H  
ATOM    261  HA  ARG A  17      -7.243 -12.198   8.406  1.00  7.09           H  
ATOM    262 1HB  ARG A  17      -9.281 -12.144   6.161  1.00  7.09           H  
ATOM    263 2HB  ARG A  17      -9.566 -12.918   7.724  1.00  7.09           H  
ATOM    264 1HG  ARG A  17      -9.275 -10.773   8.862  1.00  7.09           H  
ATOM    265 2HG  ARG A  17      -8.948  -9.985   7.297  1.00  7.09           H  
ATOM    266 1HD  ARG A  17     -11.164 -10.603   6.524  1.00  7.09           H  
ATOM    267 2HD  ARG A  17     -11.496 -11.392   8.084  1.00  7.09           H  
ATOM    268  HE  ARG A  17     -10.709  -8.756   8.629  1.00  7.09           H  
ATOM    269 1HH1 ARG A  17     -13.337 -10.423   6.994  1.00  7.09           H  
ATOM    270 2HH1 ARG A  17     -14.507  -9.164   7.324  1.00  7.09           H  
ATOM    271 1HH2 ARG A  17     -12.241  -7.132   9.052  1.00  7.09           H  
ATOM    272 2HH2 ARG A  17     -13.887  -7.303   8.487  1.00  7.09           H  
ATOM    273  N   LYS A  18      -8.130 -14.557   6.433  1.00  9.55           N  
ATOM    274  CA  LYS A  18      -7.938 -15.951   6.049  1.00  9.55           C  
ATOM    275  C   LYS A  18      -8.772 -16.285   4.817  1.00  9.55           C  
ATOM    276  O   LYS A  18      -9.966 -15.984   4.757  1.00  9.55           O  
ATOM    277  CB  LYS A  18      -8.299 -16.901   7.194  1.00  9.55           C  
ATOM    278  CG  LYS A  18      -8.030 -18.377   6.876  1.00  9.55           C  
ATOM    279  CD  LYS A  18      -8.288 -19.283   8.070  1.00  9.55           C  
ATOM    280  CE  LYS A  18      -8.044 -20.746   7.704  1.00  9.55           C  
ATOM    281  NZ  LYS A  18      -8.289 -21.656   8.860  1.00  9.55           N  
ATOM    282  H   LYS A  18      -9.001 -14.115   6.192  1.00  9.55           H  
ATOM    283  HA  LYS A  18      -6.890 -16.097   5.789  1.00  9.55           H  
ATOM    284 1HB  LYS A  18      -7.724 -16.637   8.083  1.00  9.55           H  
ATOM    285 2HB  LYS A  18      -9.355 -16.796   7.438  1.00  9.55           H  
ATOM    286 1HG  LYS A  18      -8.680 -18.693   6.058  1.00  9.55           H  
ATOM    287 2HG  LYS A  18      -6.997 -18.496   6.556  1.00  9.55           H  
ATOM    288 1HD  LYS A  18      -7.627 -19.002   8.892  1.00  9.55           H  
ATOM    289 2HD  LYS A  18      -9.320 -19.166   8.397  1.00  9.55           H  
ATOM    290 1HE  LYS A  18      -8.710 -21.023   6.885  1.00  9.55           H  
ATOM    291 2HE  LYS A  18      -7.013 -20.864   7.374  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18      -8.118 -22.611   8.578  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18      -7.668 -21.413   9.618  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18      -9.247 -21.563   9.166  1.00  9.55           H  
ATOM    295  N   ARG A  19      -8.142 -16.921   3.841  1.00 13.42           N  
ATOM    296  CA  ARG A  19      -8.828 -17.308   2.618  1.00 13.42           C  
ATOM    297  C   ARG A  19      -9.581 -18.618   2.789  1.00 13.42           C  
ATOM    298  O   ARG A  19      -9.170 -19.482   3.562  1.00 13.42           O  
ATOM    299  CB  ARG A  19      -7.830 -17.435   1.478  1.00 13.42           C  
ATOM    300  CG  ARG A  19      -7.152 -16.118   1.094  1.00 13.42           C  
ATOM    301  CD  ARG A  19      -6.178 -16.283  -0.021  1.00 13.42           C  
ATOM    302  NE  ARG A  19      -5.524 -15.022  -0.356  1.00 13.42           N  
ATOM    303  CZ  ARG A  19      -4.574 -14.874  -1.302  1.00 13.42           C  
ATOM    304  NH1 ARG A  19      -4.172 -15.911  -2.004  1.00 13.42           N  
ATOM    305  NH2 ARG A  19      -4.046 -13.684  -1.526  1.00 13.42           N  
ATOM    306  H   ARG A  19      -7.161 -17.132   3.949  1.00 13.42           H  
ATOM    307  HA  ARG A  19      -9.545 -16.527   2.365  1.00 13.42           H  
ATOM    308 1HB  ARG A  19      -7.053 -18.152   1.749  1.00 13.42           H  
ATOM    309 2HB  ARG A  19      -8.334 -17.822   0.594  1.00 13.42           H  
ATOM    310 1HG  ARG A  19      -7.911 -15.401   0.782  1.00 13.42           H  
ATOM    311 2HG  ARG A  19      -6.618 -15.722   1.960  1.00 13.42           H  
ATOM    312 1HD  ARG A  19      -5.409 -17.001   0.267  1.00 13.42           H  
ATOM    313 2HD  ARG A  19      -6.697 -16.644  -0.909  1.00 13.42           H  
ATOM    314  HE  ARG A  19      -5.804 -14.196   0.163  1.00 13.42           H  
ATOM    315 1HH1 ARG A  19      -4.575 -16.821  -1.834  1.00 13.42           H  
ATOM    316 2HH1 ARG A  19      -3.461 -15.798  -2.711  1.00 13.42           H  
ATOM    317 1HH2 ARG A  19      -4.355 -12.885  -0.989  1.00 13.42           H  
ATOM    318 2HH2 ARG A  19      -3.335 -13.572  -2.234  1.00 13.42           H  
ATOM    319  N   GLU A  20     -10.659 -18.781   2.022  1.00 18.01           N  
ATOM    320  CA  GLU A  20     -11.436 -20.023   2.004  1.00 18.01           C  
ATOM    321  C   GLU A  20     -10.594 -21.204   1.511  1.00 18.01           C  
ATOM    322  O   GLU A  20     -10.767 -22.352   1.933  1.00 18.01           O  
ATOM    323  CB  GLU A  20     -12.671 -19.857   1.116  1.00 18.01           C  
ATOM    324  CG  GLU A  20     -13.724 -18.901   1.677  1.00 18.01           C  
ATOM    325  CD  GLU A  20     -14.918 -18.720   0.762  1.00 18.01           C  
ATOM    326  OE1 GLU A  20     -14.875 -19.197  -0.347  1.00 18.01           O  
ATOM    327  OE2 GLU A  20     -15.872 -18.104   1.180  1.00 18.01           O  
ATOM    328  H   GLU A  20     -10.956 -18.016   1.433  1.00 18.01           H  
ATOM    329  HA  GLU A  20     -11.761 -20.240   3.022  1.00 18.01           H  
ATOM    330 1HB  GLU A  20     -12.365 -19.484   0.138  1.00 18.01           H  
ATOM    331 2HB  GLU A  20     -13.143 -20.827   0.963  1.00 18.01           H  
ATOM    332 1HG  GLU A  20     -14.070 -19.287   2.636  1.00 18.01           H  
ATOM    333 2HG  GLU A  20     -13.257 -17.933   1.856  1.00 18.01           H  
ATOM    334  N   ASN A  21      -9.660 -20.916   0.611  1.00 21.85           N  
ATOM    335  CA  ASN A  21      -8.806 -21.943   0.035  1.00 21.85           C  
ATOM    336  C   ASN A  21      -7.714 -22.300   1.035  1.00 21.85           C  
ATOM    337  O   ASN A  21      -6.568 -21.880   0.908  1.00 21.85           O  
ATOM    338  CB  ASN A  21      -8.215 -21.465  -1.280  1.00 21.85           C  
ATOM    339  CG  ASN A  21      -7.537 -22.551  -2.084  1.00 21.85           C  
ATOM    340  OD1 ASN A  21      -7.615 -23.747  -1.777  1.00 21.85           O  
ATOM    341  ND2 ASN A  21      -6.894 -22.137  -3.150  1.00 21.85           N  
ATOM    342  H   ASN A  21      -9.555 -19.960   0.318  1.00 21.85           H  
ATOM    343  HA  ASN A  21      -9.400 -22.839  -0.144  1.00 21.85           H  
ATOM    344 1HB  ASN A  21      -9.006 -21.024  -1.889  1.00 21.85           H  
ATOM    345 2HB  ASN A  21      -7.487 -20.681  -1.078  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21      -6.455 -22.791  -3.761  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21      -6.871 -21.162  -3.368  1.00 21.85           H  
ATOM    348  N   ALA A  22      -8.116 -23.073   2.043  1.00 24.05           N  
ATOM    349  CA  ALA A  22      -7.274 -23.498   3.160  1.00 24.05           C  
ATOM    350  C   ALA A  22      -6.060 -24.301   2.710  1.00 24.05           C  
ATOM    351  O   ALA A  22      -5.019 -24.270   3.371  1.00 24.05           O  
ATOM    352  CB  ALA A  22      -8.094 -24.325   4.134  1.00 24.05           C  
ATOM    353  H   ALA A  22      -9.106 -23.315   2.046  1.00 24.05           H  
ATOM    354  HA  ALA A  22      -6.914 -22.604   3.666  1.00 24.05           H  
ATOM    355 1HB  ALA A  22      -7.473 -24.613   4.982  1.00 24.05           H  
ATOM    356 2HB  ALA A  22      -8.940 -23.731   4.481  1.00 24.05           H  
ATOM    357 3HB  ALA A  22      -8.458 -25.213   3.636  1.00 24.05           H  
ATOM    358  N   PHE A  23      -6.194 -25.038   1.608  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.110 -25.880   1.117  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.806 -25.662  -0.374  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.175 -26.510  -1.189  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.460 -27.349   1.345  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.745 -27.663   2.782  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.052 -27.699   3.241  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.724 -27.884   3.683  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.331 -27.959   4.566  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.997 -28.142   5.010  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.304 -28.178   5.451  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.068 -25.001   1.100  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.210 -25.653   1.688  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.338 -27.610   0.756  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.636 -27.979   1.011  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.865 -27.519   2.539  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.690 -27.848   3.336  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.364 -27.984   4.911  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.182 -28.313   5.710  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.520 -28.379   6.498  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.169 -24.542  -0.770  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.872 -24.172  -2.139  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.003 -25.212  -2.821  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.180 -25.865  -2.174  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.091 -22.863  -1.988  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.487 -22.330  -0.647  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.679 -23.552   0.210  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.812 -24.026  -2.688  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -2.010 -23.066  -2.075  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.353 -22.180  -2.804  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.717 -21.651  -0.255  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.417 -21.742  -0.732  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.737 -23.881   0.663  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.407 -23.288   0.938  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.157 -25.343  -4.132  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.327 -26.257  -4.902  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.864 -25.865  -4.761  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.536 -24.677  -4.733  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.728 -26.238  -6.360  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.872 -27.047  -7.120  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.856 -24.795  -4.607  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.456 -27.266  -4.507  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.753 -26.591  -6.460  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.692 -25.216  -6.732  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.977 -26.681  -6.996  1.00 24.67           H  
ATOM    403  N   SER A  26       0.013 -26.859  -4.680  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.439 -26.595  -4.548  1.00 24.67           C  
ATOM    405  C   SER A  26       1.962 -25.769  -5.714  1.00 24.67           C  
ATOM    406  O   SER A  26       1.575 -25.985  -6.864  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.214 -27.892  -4.460  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.594 -27.646  -4.411  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.321 -27.812  -4.703  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.599 -26.029  -3.629  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.907 -28.442  -3.572  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.985 -28.511  -5.326  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.808 -27.133  -5.213  1.00 24.67           H  
ATOM    414  N   SER A  27       2.848 -24.828  -5.401  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.475 -23.962  -6.390  1.00 24.67           C  
ATOM    416  C   SER A  27       4.309 -24.750  -7.387  1.00 24.67           C  
ATOM    417  O   SER A  27       4.940 -25.743  -7.025  1.00 24.67           O  
ATOM    418  CB  SER A  27       4.351 -22.928  -5.714  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.019 -22.141  -6.665  1.00 24.67           O  
ATOM    420  H   SER A  27       3.096 -24.713  -4.428  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.687 -23.445  -6.939  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.739 -22.292  -5.075  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.080 -23.429  -5.079  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.569 -22.755  -7.189  1.00 24.67           H  
ATOM    425  N   SER A  28       4.305 -24.297  -8.637  1.00 24.67           N  
ATOM    426  CA  SER A  28       5.108 -24.908  -9.690  1.00 24.67           C  
ATOM    427  C   SER A  28       6.584 -24.837  -9.365  1.00 24.67           C  
ATOM    428  O   SER A  28       7.050 -23.861  -8.782  1.00 24.67           O  
ATOM    429  CB  SER A  28       4.908 -24.230 -11.031  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.779 -24.804 -11.988  1.00 24.67           O  
ATOM    431  H   SER A  28       3.738 -23.489  -8.855  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.824 -25.957  -9.775  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.874 -24.339 -11.355  1.00 24.67           H  
ATOM    434 2HB  SER A  28       5.118 -23.164 -10.935  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.419 -25.682 -12.172  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.323 -25.860  -9.788  1.00 24.67           N  
ATOM    437  CA  CYS A  29       8.771 -25.907  -9.612  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.517 -25.099 -10.685  1.00 24.67           C  
ATOM    439  O   CYS A  29      10.749 -25.082 -10.708  1.00 24.67           O  
ATOM    440  CB  CYS A  29       9.260 -27.353  -9.648  1.00 24.67           C  
ATOM    441  SG  CYS A  29       8.658 -28.357  -8.274  1.00 24.67           S  
ATOM    442  H   CYS A  29       6.865 -26.633 -10.246  1.00 24.67           H  
ATOM    443  HA  CYS A  29       9.010 -25.486  -8.635  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.947 -27.823 -10.580  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      10.350 -27.366  -9.625  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.068 -27.536  -7.311  1.00 24.67           H  
ATOM    447  N   SER A  30       8.771 -24.440 -11.580  1.00 24.67           N  
ATOM    448  CA  SER A  30       9.371 -23.634 -12.634  1.00 24.67           C  
ATOM    449  C   SER A  30      10.288 -22.578 -12.034  1.00 24.67           C  
ATOM    450  O   SER A  30       9.980 -21.985 -10.998  1.00 24.67           O  
ATOM    451  CB  SER A  30       8.289 -22.917 -13.421  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.417 -23.819 -14.038  1.00 24.67           O  
ATOM    453  H   SER A  30       7.757 -24.508 -11.543  1.00 24.67           H  
ATOM    454  HA  SER A  30       9.953 -24.280 -13.292  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.727 -22.264 -12.753  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.760 -22.286 -14.175  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.810 -24.115 -13.333  1.00 24.67           H  
ATOM    458  N   SER A  31      11.413 -22.331 -12.695  1.00 24.67           N  
ATOM    459  CA  SER A  31      12.354 -21.328 -12.221  1.00 24.67           C  
ATOM    460  C   SER A  31      11.884 -19.913 -12.521  1.00 24.67           C  
ATOM    461  O   SER A  31      11.014 -19.701 -13.367  1.00 24.67           O  
ATOM    462  CB  SER A  31      13.717 -21.550 -12.853  1.00 24.67           C  
ATOM    463  OG  SER A  31      13.681 -21.309 -14.235  1.00 24.67           O  
ATOM    464  H   SER A  31      11.618 -22.852 -13.534  1.00 24.67           H  
ATOM    465  HA  SER A  31      12.449 -21.435 -11.139  1.00 24.67           H  
ATOM    466 1HB  SER A  31      14.444 -20.885 -12.387  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.041 -22.573 -12.667  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.576 -21.456 -14.554  1.00 24.67           H  
ATOM    469  N   SER A  32      12.515 -18.950 -11.861  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.264 -17.533 -12.080  1.00 24.67           C  
ATOM    471  C   SER A  32      13.597 -16.788 -12.033  1.00 24.67           C  
ATOM    472  O   SER A  32      13.933 -16.208 -11.005  1.00 24.67           O  
ATOM    473  CB  SER A  32      11.332 -16.990 -11.017  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.000 -15.654 -11.281  1.00 24.67           O  
ATOM    475  H   SER A  32      13.204 -19.218 -11.174  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.784 -17.398 -13.047  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.426 -17.595 -10.991  1.00 24.67           H  
ATOM    478 2HB  SER A  32      11.808 -17.065 -10.039  1.00 24.67           H  
ATOM    479  HG  SER A  32      10.603 -15.650 -12.156  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.375 -16.783 -13.133  1.00 24.67           N  
ATOM    481  CA  PRO A  33      15.745 -16.287 -13.234  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.989 -14.895 -12.651  1.00 24.67           C  
ATOM    483  O   PRO A  33      17.086 -14.613 -12.171  1.00 24.67           O  
ATOM    484  CB  PRO A  33      15.958 -16.260 -14.752  1.00 24.67           C  
ATOM    485  CG  PRO A  33      15.076 -17.367 -15.273  1.00 24.67           C  
ATOM    486  CD  PRO A  33      13.838 -17.302 -14.417  1.00 24.67           C  
ATOM    487  HA  PRO A  33      16.420 -17.017 -12.766  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      15.691 -15.265 -15.147  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      17.021 -16.417 -14.982  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      14.862 -17.211 -16.342  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.593 -18.334 -15.193  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      13.103 -16.605 -14.845  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.443 -18.319 -14.318  1.00 24.67           H  
ATOM    494  N   GLY A  34      14.993 -14.016 -12.695  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.195 -12.673 -12.173  1.00 24.67           C  
ATOM    496  C   GLY A  34      16.325 -12.007 -12.939  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.287 -11.935 -14.169  1.00 24.67           O  
ATOM    498  H   GLY A  34      14.099 -14.271 -13.079  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      14.278 -12.093 -12.277  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.438 -12.723 -11.112  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.316 -11.513 -12.209  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.461 -10.859 -12.822  1.00 24.67           C  
ATOM    503  C   VAL A  35      19.688 -11.744 -12.672  1.00 24.67           C  
ATOM    504  O   VAL A  35      20.104 -12.066 -11.558  1.00 24.67           O  
ATOM    505  CB  VAL A  35      18.720  -9.495 -12.166  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      19.938  -8.847 -12.795  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      17.488  -8.618 -12.334  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.283 -11.618 -11.207  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.262 -10.709 -13.883  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.930  -9.637 -11.107  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.125  -7.885 -12.321  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.809  -9.494 -12.658  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.760  -8.700 -13.859  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      17.665  -7.650 -11.866  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      17.286  -8.477 -13.397  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      16.631  -9.096 -11.863  1.00 24.67           H  
ATOM    517  N   LYS A  36      20.261 -12.151 -13.796  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.406 -13.048 -13.775  1.00 24.67           C  
ATOM    519  C   LYS A  36      22.585 -12.451 -13.024  1.00 24.67           C  
ATOM    520  O   LYS A  36      22.991 -11.319 -13.290  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.837 -13.409 -15.197  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.983 -14.412 -15.261  1.00 24.67           C  
ATOM    523  CD  LYS A  36      23.328 -14.793 -16.690  1.00 24.67           C  
ATOM    524  CE  LYS A  36      24.496 -15.770 -16.722  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      24.855 -16.166 -18.112  1.00 24.67           N  
ATOM    526  H   LYS A  36      19.876 -11.847 -14.679  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.113 -13.963 -13.259  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      20.990 -13.830 -15.738  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.151 -12.508 -15.723  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      23.868 -13.975 -14.801  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.716 -15.308 -14.705  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      22.463 -15.253 -17.168  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      23.600 -13.897 -17.247  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      25.363 -15.302 -16.251  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      24.229 -16.663 -16.159  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      25.631 -16.812 -18.088  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      24.060 -16.610 -18.552  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      25.116 -15.346 -18.641  1.00 24.67           H  
ATOM    539  N   SER A  37      23.156 -13.234 -12.116  1.00 24.67           N  
ATOM    540  CA  SER A  37      24.321 -12.804 -11.365  1.00 24.67           C  
ATOM    541  C   SER A  37      25.521 -12.621 -12.297  1.00 24.67           C  
ATOM    542  O   SER A  37      25.762 -13.491 -13.131  1.00 24.67           O  
ATOM    543  CB  SER A  37      24.664 -13.866 -10.337  1.00 24.67           C  
ATOM    544  OG  SER A  37      25.893 -13.601  -9.705  1.00 24.67           O  
ATOM    545  H   SER A  37      22.762 -14.146 -11.940  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.059 -11.891 -10.844  1.00 24.67           H  
ATOM    547 1HB  SER A  37      23.872 -13.914  -9.592  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.711 -14.836 -10.828  1.00 24.67           H  
ATOM    549  HG  SER A  37      26.544 -13.496 -10.428  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.278 -11.515 -12.195  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.514 -11.287 -12.916  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.510 -12.406 -12.645  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.621 -12.911 -11.517  1.00 24.67           O  
ATOM    554  CB  PRO A  38      27.976  -9.937 -12.357  1.00 24.67           C  
ATOM    555  CG  PRO A  38      26.697  -9.236 -11.958  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.790 -10.332 -11.448  1.00 24.67           C  
ATOM    557  HA  PRO A  38      27.301 -11.216 -13.991  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      28.635 -10.096 -11.515  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      28.554  -9.397 -13.124  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      26.907  -8.468 -11.196  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      26.271  -8.712 -12.827  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.893 -10.462 -10.375  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.759 -10.072 -11.753  1.00 24.67           H  
ATOM    564  N   ASP A  39      29.245 -12.778 -13.687  1.00 24.67           N  
ATOM    565  CA  ASP A  39      30.259 -13.823 -13.616  1.00 24.67           C  
ATOM    566  C   ASP A  39      31.456 -13.389 -12.803  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.738 -12.197 -12.684  1.00 24.67           O  
ATOM    568  CB  ASP A  39      30.750 -14.248 -15.000  1.00 24.67           C  
ATOM    569  CG  ASP A  39      31.609 -15.503 -14.930  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      31.077 -16.548 -14.650  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      32.821 -15.394 -15.092  1.00 24.67           O  
ATOM    572  H   ASP A  39      29.108 -12.297 -14.579  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.816 -14.694 -13.129  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.895 -14.427 -15.652  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      31.334 -13.443 -15.439  1.00 24.67           H  
ATOM    576  N   ALA A  40      32.214 -14.352 -12.297  1.00 24.67           N  
ATOM    577  CA  ALA A  40      33.427 -14.037 -11.557  1.00 24.67           C  
ATOM    578  C   ALA A  40      34.374 -13.180 -12.402  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.030 -12.279 -11.875  1.00 24.67           O  
ATOM    580  CB  ALA A  40      34.126 -15.312 -11.141  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.948 -15.322 -12.441  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.150 -13.471 -10.670  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      35.020 -15.078 -10.575  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.456 -15.911 -10.528  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.400 -15.875 -12.036  1.00 24.67           H  
ATOM    586  N   SER A  41      34.394 -13.412 -13.722  1.00 24.67           N  
ATOM    587  CA  SER A  41      35.255 -12.672 -14.637  1.00 24.67           C  
ATOM    588  C   SER A  41      34.769 -11.239 -14.889  1.00 24.67           C  
ATOM    589  O   SER A  41      35.453 -10.457 -15.550  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.382 -13.423 -15.947  1.00 24.67           C  
ATOM    591  OG  SER A  41      34.152 -13.500 -16.605  1.00 24.67           O  
ATOM    592  H   SER A  41      33.803 -14.151 -14.124  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.245 -12.609 -14.186  1.00 24.67           H  
ATOM    594 1HB  SER A  41      36.106 -12.920 -16.582  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.753 -14.429 -15.754  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.624 -14.157 -16.087  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.567 -10.914 -14.404  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.992  -9.582 -14.537  1.00 24.67           C  
ATOM    599  C   GLN A  42      33.087  -8.868 -13.185  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.247  -7.647 -13.120  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.526  -9.686 -14.976  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.334 -10.315 -16.355  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.862 -10.520 -16.747  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.068 -11.207 -16.070  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.483  -9.908 -17.867  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.038 -11.599 -13.884  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.561  -9.015 -15.270  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.972 -10.279 -14.248  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      31.083  -8.692 -14.990  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.794  -9.662 -17.095  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.831 -11.284 -16.366  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.539  -9.991 -18.191  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.141  -9.361 -18.389  1.00 24.67           H  
ATOM    614  N   ARG A  43      32.983  -9.648 -12.104  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.035  -9.139 -10.737  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.438  -8.738 -10.283  1.00 24.67           C  
ATOM    617  O   ARG A  43      34.614  -7.721  -9.610  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.501 -10.196  -9.788  1.00 24.67           C  
ATOM    619  CG  ARG A  43      30.993 -10.426  -9.848  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.579 -11.544  -8.967  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.130 -11.765  -8.953  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.278 -11.159  -8.086  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.753 -10.309  -7.194  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      26.978 -11.415  -8.103  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.824 -10.642 -12.240  1.00 24.67           H  
ATOM    626  HA  ARG A  43      32.391  -8.262 -10.682  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.984 -11.145 -10.013  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      32.764  -9.934  -8.765  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.460  -9.523  -9.557  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      30.733 -10.695 -10.868  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      31.050 -12.458  -9.329  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      30.905 -11.347  -7.948  1.00 24.67           H  
ATOM    633  HE  ARG A  43      28.745 -12.392  -9.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      29.743 -10.110  -7.164  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      28.128  -9.861  -6.539  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      26.591 -12.103  -8.747  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.371 -10.959  -7.443  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.440  -9.537 -10.647  1.00 24.67           N  
ATOM    639  CA  HIS A  44      36.810  -9.254 -10.238  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.494  -8.268 -11.173  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.167  -8.179 -12.355  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.634 -10.542 -10.142  1.00 24.67           C  
ATOM    643  CG  HIS A  44      37.203 -11.459  -9.021  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      37.361 -11.131  -7.683  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.632 -12.683  -9.040  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      36.900 -12.118  -6.936  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      36.453 -13.071  -7.734  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.250 -10.378 -11.194  1.00 24.67           H  
ATOM    649  HA  HIS A  44      36.799  -8.803  -9.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.546 -11.093 -11.082  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.686 -10.294 -10.003  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      36.370 -13.251  -9.924  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      36.891 -12.143  -5.846  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      36.045 -13.945  -7.438  1.00 24.67           H  
ATOM    655  N   SER A  45      38.479  -7.553 -10.639  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.280  -6.622 -11.424  1.00 24.67           C  
ATOM    657  C   SER A  45      40.641  -6.414 -10.783  1.00 24.67           C  
ATOM    658  O   SER A  45      40.763  -6.404  -9.556  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.573  -5.287 -11.553  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.348  -4.374 -12.292  1.00 24.67           O  
ATOM    661  H   SER A  45      38.683  -7.664  -9.656  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.429  -7.042 -12.420  1.00 24.67           H  
ATOM    663 1HB  SER A  45      37.609  -5.431 -12.044  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.379  -4.883 -10.561  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.199  -4.284 -11.813  1.00 24.67           H  
ATOM    666  N   SER A  46      41.659  -6.263 -11.618  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.006  -5.977 -11.146  1.00 24.67           C  
ATOM    668  C   SER A  46      43.152  -4.497 -10.844  1.00 24.67           C  
ATOM    669  O   SER A  46      42.292  -3.699 -11.229  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.028  -6.390 -12.183  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.940  -5.577 -13.317  1.00 24.67           O  
ATOM    672  H   SER A  46      41.484  -6.315 -12.613  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.184  -6.536 -10.226  1.00 24.67           H  
ATOM    674 1HB  SER A  46      45.028  -6.314 -11.757  1.00 24.67           H  
ATOM    675 2HB  SER A  46      43.866  -7.429 -12.461  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.142  -4.684 -13.013  1.00 24.67           H  
ATOM    677  N   THR A  47      44.247  -4.146 -10.176  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.580  -2.764  -9.860  1.00 24.67           C  
ATOM    679  C   THR A  47      46.015  -2.502 -10.296  1.00 24.67           C  
ATOM    680  O   THR A  47      46.716  -3.434 -10.693  1.00 24.67           O  
ATOM    681  CB  THR A  47      44.430  -2.476  -8.354  1.00 24.67           C  
ATOM    682  OG1 THR A  47      45.409  -3.227  -7.629  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.035  -2.865  -7.868  1.00 24.67           C  
ATOM    684  H   THR A  47      44.886  -4.870  -9.883  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.923  -2.097 -10.417  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.588  -1.414  -8.173  1.00 24.67           H  
ATOM    687  HG1 THR A  47      46.288  -2.953  -7.913  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.948  -2.651  -6.804  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.287  -2.292  -8.417  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.866  -3.928  -8.033  1.00 24.67           H  
ATOM    691  N   SER A  48      46.453  -1.249 -10.221  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.823  -0.896 -10.586  1.00 24.67           C  
ATOM    693  C   SER A  48      48.300   0.392  -9.956  1.00 24.67           C  
ATOM    694  O   SER A  48      47.522   1.314  -9.710  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.979  -0.744 -12.086  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.306  -0.368 -12.414  1.00 24.67           O  
ATOM    697  H   SER A  48      45.827  -0.524  -9.900  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.481  -1.698 -10.249  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.734  -1.685 -12.577  1.00 24.67           H  
ATOM    700 2HB  SER A  48      47.286   0.010 -12.451  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.450   0.552 -12.046  1.00 24.67           H  
ATOM    702  N   ALA A  49      49.598   0.442  -9.704  1.00 24.67           N  
ATOM    703  CA  ALA A  49      50.242   1.659  -9.260  1.00 24.67           C  
ATOM    704  C   ALA A  49      50.154   2.638 -10.431  1.00 24.67           C  
ATOM    705  O   ALA A  49      49.980   2.176 -11.565  1.00 24.67           O  
ATOM    706  CB  ALA A  49      51.685   1.396  -8.859  1.00 24.67           C  
ATOM    707  H   ALA A  49      50.159  -0.379  -9.887  1.00 24.67           H  
ATOM    708  HA  ALA A  49      49.696   2.038  -8.407  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      52.160   2.318  -8.536  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.708   0.676  -8.042  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      52.229   0.995  -9.712  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.176   3.965 -10.208  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.197   4.978 -11.247  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.354   4.751 -12.205  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.463   4.425 -11.784  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.394   6.270 -10.446  1.00 24.67           C  
ATOM    717  CG  PRO A  50      49.789   5.970  -9.095  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.121   4.515  -8.834  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.236   4.976 -11.783  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      51.466   6.515 -10.389  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      49.900   7.109 -10.957  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      50.210   6.647  -8.334  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      48.705   6.155  -9.118  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      51.085   4.413  -8.323  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      49.286   4.099  -8.260  1.00 24.67           H  
ATOM    726  N   SER A  51      51.096   4.968 -13.490  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.097   4.798 -14.544  1.00 24.67           C  
ATOM    728  C   SER A  51      53.018   6.009 -14.733  1.00 24.67           C  
ATOM    729  O   SER A  51      53.950   5.972 -15.539  1.00 24.67           O  
ATOM    730  CB  SER A  51      51.398   4.470 -15.850  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.617   5.548 -16.292  1.00 24.67           O  
ATOM    732  H   SER A  51      50.160   5.236 -13.759  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.722   3.947 -14.272  1.00 24.67           H  
ATOM    734 1HB  SER A  51      52.139   4.218 -16.607  1.00 24.67           H  
ATOM    735 2HB  SER A  51      50.766   3.596 -15.707  1.00 24.67           H  
ATOM    736  HG  SER A  51      51.235   6.221 -16.588  1.00 24.67           H  
ATOM    737  N   SER A  52      52.726   7.102 -14.039  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.506   8.325 -14.194  1.00 24.67           C  
ATOM    739  C   SER A  52      54.982   8.118 -13.860  1.00 24.67           C  
ATOM    740  O   SER A  52      55.325   7.536 -12.830  1.00 24.67           O  
ATOM    741  CB  SER A  52      52.936   9.414 -13.311  1.00 24.67           C  
ATOM    742  OG  SER A  52      53.719  10.570 -13.380  1.00 24.67           O  
ATOM    743  H   SER A  52      51.958   7.072 -13.386  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.436   8.645 -15.235  1.00 24.67           H  
ATOM    745 1HB  SER A  52      51.917   9.640 -13.619  1.00 24.67           H  
ATOM    746 2HB  SER A  52      52.898   9.058 -12.282  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.619  10.288 -13.180  1.00 24.67           H  
ATOM    748  N   SER A  53      55.849   8.644 -14.720  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.295   8.556 -14.543  1.00 24.67           C  
ATOM    750  C   SER A  53      58.016   9.600 -15.389  1.00 24.67           C  
ATOM    751  O   SER A  53      57.418  10.195 -16.285  1.00 24.67           O  
ATOM    752  CB  SER A  53      57.786   7.158 -14.896  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.625   6.885 -16.264  1.00 24.67           O  
ATOM    754  H   SER A  53      55.488   9.103 -15.543  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.525   8.747 -13.495  1.00 24.67           H  
ATOM    756 1HB  SER A  53      58.839   7.074 -14.633  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.244   6.416 -14.310  1.00 24.67           H  
ATOM    758  HG  SER A  53      56.679   6.748 -16.399  1.00 24.67           H  
ATOM    759  N   MET A  54      59.309   9.794 -15.120  1.00 24.67           N  
ATOM    760  CA  MET A  54      60.163  10.704 -15.895  1.00 24.67           C  
ATOM    761  C   MET A  54      59.622  12.133 -15.980  1.00 24.67           C  
ATOM    762  O   MET A  54      59.580  12.730 -17.057  1.00 24.67           O  
ATOM    763  CB  MET A  54      60.368  10.151 -17.306  1.00 24.67           C  
ATOM    764  CG  MET A  54      61.069   8.802 -17.356  1.00 24.67           C  
ATOM    765  SD  MET A  54      62.734   8.859 -16.685  1.00 24.67           S  
ATOM    766  CE  MET A  54      63.580   9.765 -17.978  1.00 24.67           C  
ATOM    767  H   MET A  54      59.722   9.275 -14.361  1.00 24.67           H  
ATOM    768  HA  MET A  54      61.133  10.757 -15.401  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.410  10.053 -17.813  1.00 24.67           H  
ATOM    770 2HB  MET A  54      60.965  10.857 -17.882  1.00 24.67           H  
ATOM    771 1HG  MET A  54      60.491   8.069 -16.793  1.00 24.67           H  
ATOM    772 2HG  MET A  54      61.126   8.465 -18.391  1.00 24.67           H  
ATOM    773 1HE  MET A  54      64.631   9.885 -17.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54      63.503   9.216 -18.917  1.00 24.67           H  
ATOM    775 3HE  MET A  54      63.121  10.748 -18.094  1.00 24.67           H  
ATOM    776  N   THR A  55      59.215  12.684 -14.840  1.00 24.67           N  
ATOM    777  CA  THR A  55      58.688  14.043 -14.801  1.00 24.67           C  
ATOM    778  C   THR A  55      59.732  15.035 -15.317  1.00 24.67           C  
ATOM    779  O   THR A  55      60.889  15.004 -14.893  1.00 24.67           O  
ATOM    780  CB  THR A  55      58.261  14.413 -13.365  1.00 24.67           C  
ATOM    781  OG1 THR A  55      57.281  13.472 -12.902  1.00 24.67           O  
ATOM    782  CG2 THR A  55      57.665  15.804 -13.321  1.00 24.67           C  
ATOM    783  H   THR A  55      59.271  12.147 -13.990  1.00 24.67           H  
ATOM    784  HA  THR A  55      57.815  14.098 -15.452  1.00 24.67           H  
ATOM    785  HB  THR A  55      59.129  14.376 -12.707  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.583  13.389 -13.559  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.370  16.040 -12.301  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      58.401  16.525 -13.655  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.794  15.850 -13.971  1.00 24.67           H  
ATOM    790  N   SER A  56      59.323  15.902 -16.241  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.227  16.890 -16.815  1.00 24.67           C  
ATOM    792  C   SER A  56      60.527  17.995 -15.795  1.00 24.67           C  
ATOM    793  O   SER A  56      59.727  18.210 -14.886  1.00 24.67           O  
ATOM    794  CB  SER A  56      59.569  17.487 -18.051  1.00 24.67           C  
ATOM    795  OG  SER A  56      58.450  18.245 -17.697  1.00 24.67           O  
ATOM    796  H   SER A  56      58.364  15.865 -16.553  1.00 24.67           H  
ATOM    797  HA  SER A  56      61.146  16.378 -17.094  1.00 24.67           H  
ATOM    798 1HB  SER A  56      60.261  18.112 -18.598  1.00 24.67           H  
ATOM    799 2HB  SER A  56      59.267  16.682 -18.718  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.794  18.983 -17.169  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.651  18.718 -15.917  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.993  19.877 -15.116  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.112  21.062 -15.461  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.605  21.162 -16.583  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.461  20.120 -15.474  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.620  19.542 -16.862  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.704  18.331 -16.886  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.886  19.617 -14.050  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.671  21.203 -15.441  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      64.116  19.644 -14.731  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.345  20.296 -17.616  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      64.673  19.280 -17.045  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.330  18.211 -17.895  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      63.240  17.435 -16.529  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.959  21.982 -14.521  1.00 24.67           N  
ATOM    816  CA  GLN A  58      60.216  23.210 -14.775  1.00 24.67           C  
ATOM    817  C   GLN A  58      61.042  24.245 -15.527  1.00 24.67           C  
ATOM    818  O   GLN A  58      62.135  24.619 -15.096  1.00 24.67           O  
ATOM    819  CB  GLN A  58      59.704  23.798 -13.456  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.009  25.153 -13.579  1.00 24.67           C  
ATOM    821  CD  GLN A  58      57.707  25.126 -14.356  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.772  24.373 -14.048  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.642  25.976 -15.381  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.379  21.840 -13.612  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.354  22.962 -15.395  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      59.002  23.103 -12.999  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.539  23.919 -12.768  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      58.792  25.518 -12.577  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      59.685  25.845 -14.079  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.817  26.029 -15.941  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.450  26.583 -15.587  1.00 24.67           H  
ATOM    832  N   SER A  59      60.516  24.693 -16.660  1.00 24.67           N  
ATOM    833  CA  SER A  59      61.162  25.716 -17.470  1.00 24.67           C  
ATOM    834  C   SER A  59      61.222  27.041 -16.713  1.00 24.67           C  
ATOM    835  O   SER A  59      60.254  27.413 -16.034  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.412  25.901 -18.773  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.978  26.931 -19.530  1.00 24.67           O  
ATOM    838  H   SER A  59      59.629  24.313 -16.963  1.00 24.67           H  
ATOM    839  HA  SER A  59      62.182  25.396 -17.686  1.00 24.67           H  
ATOM    840 1HB  SER A  59      60.427  24.972 -19.342  1.00 24.67           H  
ATOM    841 2HB  SER A  59      59.371  26.137 -18.557  1.00 24.67           H  
ATOM    842  HG  SER A  59      61.092  27.674 -18.920  1.00 24.67           H  
ATOM    843  N   SER A  60      62.336  27.756 -16.856  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.510  29.055 -16.218  1.00 24.67           C  
ATOM    845  C   SER A  60      63.615  29.850 -16.904  1.00 24.67           C  
ATOM    846  O   SER A  60      63.402  30.995 -17.301  1.00 24.67           O  
ATOM    847  OXT SER A  60      64.624  29.255 -17.278  1.00 24.67           O  
ATOM    848  CB  SER A  60      62.838  28.879 -14.744  1.00 24.67           C  
ATOM    849  OG  SER A  60      63.041  30.119 -14.123  1.00 24.67           O  
ATOM    850  H   SER A  60      63.087  27.378 -17.418  1.00 24.67           H  
ATOM    851  HA  SER A  60      61.578  29.614 -16.306  1.00 24.67           H  
ATOM    852 1HB  SER A  60      62.021  28.350 -14.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60      63.733  28.267 -14.640  1.00 24.67           H  
ATOM    854  HG  SER A  60      62.209  30.594 -14.205  1.00 24.67           H  
ENDMDL

REMARK ID 643991 DOMAINID 637570 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.287  -0.464  -0.786  1.00  4.70           N  
ATOM      2  CA  ILE A   1       2.692  -0.336  -1.126  1.00  4.70           C  
ATOM      3  C   ILE A   1       3.072   1.136  -1.130  1.00  4.70           C  
ATOM      4  O   ILE A   1       4.048   1.535  -0.486  1.00  4.70           O  
ATOM      5  CB  ILE A   1       2.988  -0.906  -2.534  1.00  4.70           C  
ATOM      6  CG1 ILE A   1       2.567  -2.384  -2.652  1.00  4.70           C  
ATOM      7  CG2 ILE A   1       4.454  -0.745  -2.860  1.00  4.70           C  
ATOM      8  CD1 ILE A   1       3.227  -3.315  -1.698  1.00  4.70           C  
ATOM      9 1H   ILE A   1       1.132  -1.305  -0.253  1.00  4.70           H  
ATOM     10 2H   ILE A   1       1.008   0.339  -0.244  1.00  4.70           H  
ATOM     11 3H   ILE A   1       0.749  -0.487  -1.644  1.00  4.70           H  
ATOM     12  HA  ILE A   1       3.291  -0.857  -0.384  1.00  4.70           H  
ATOM     13  HB  ILE A   1       2.424  -0.349  -3.274  1.00  4.70           H  
ATOM     14 1HG1 ILE A   1       1.491  -2.450  -2.504  1.00  4.70           H  
ATOM     15 2HG1 ILE A   1       2.797  -2.717  -3.660  1.00  4.70           H  
ATOM     16 1HG2 ILE A   1       4.641  -1.123  -3.866  1.00  4.70           H  
ATOM     17 2HG2 ILE A   1       4.719   0.311  -2.813  1.00  4.70           H  
ATOM     18 3HG2 ILE A   1       5.052  -1.304  -2.143  1.00  4.70           H  
ATOM     19 1HD1 ILE A   1       2.866  -4.321  -1.881  1.00  4.70           H  
ATOM     20 2HD1 ILE A   1       4.305  -3.287  -1.847  1.00  4.70           H  
ATOM     21 3HD1 ILE A   1       2.989  -3.020  -0.678  1.00  4.70           H  
ATOM     22  N   GLU A   2       2.286   1.949  -1.840  1.00  6.58           N  
ATOM     23  CA  GLU A   2       2.577   3.386  -1.957  1.00  6.58           C  
ATOM     24  C   GLU A   2       1.314   4.212  -2.261  1.00  6.58           C  
ATOM     25  O   GLU A   2       0.401   3.735  -2.927  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.670   3.610  -3.018  1.00  6.58           C  
ATOM     27  CG  GLU A   2       4.252   5.028  -3.076  1.00  6.58           C  
ATOM     28  CD  GLU A   2       5.389   5.169  -4.056  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       5.733   4.202  -4.690  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       5.914   6.249  -4.169  1.00  6.58           O  
ATOM     31  H   GLU A   2       1.497   1.549  -2.352  1.00  6.58           H  
ATOM     32  HA  GLU A   2       2.970   3.733  -0.999  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       4.497   2.920  -2.841  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.264   3.381  -4.004  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       3.490   5.711  -3.368  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       4.594   5.311  -2.080  1.00  6.58           H  
ATOM     37  N   VAL A   3       1.252   5.449  -1.760  1.00  9.50           N  
ATOM     38  CA  VAL A   3       0.090   6.337  -1.982  1.00  9.50           C  
ATOM     39  C   VAL A   3       0.381   7.497  -2.937  1.00  9.50           C  
ATOM     40  O   VAL A   3      -0.258   8.553  -2.873  1.00  9.50           O  
ATOM     41  CB  VAL A   3      -0.379   6.931  -0.657  1.00  9.50           C  
ATOM     42  CG1 VAL A   3      -0.870   5.837   0.261  1.00  9.50           C  
ATOM     43  CG2 VAL A   3       0.770   7.699  -0.045  1.00  9.50           C  
ATOM     44  H   VAL A   3       2.031   5.796  -1.217  1.00  9.50           H  
ATOM     45  HA  VAL A   3      -0.718   5.743  -2.405  1.00  9.50           H  
ATOM     46  HB  VAL A   3      -1.217   7.608  -0.842  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3      -1.212   6.272   1.201  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3      -1.692   5.327  -0.225  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3      -0.065   5.133   0.460  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3       0.455   8.148   0.896  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3       1.603   7.021   0.135  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3       1.088   8.488  -0.738  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.361   7.302  -3.805  1.00 13.45           N  
ATOM     54  CA  ASP A   4       1.764   8.273  -4.816  1.00 13.45           C  
ATOM     55  C   ASP A   4       2.014   9.658  -4.192  1.00 13.45           C  
ATOM     56  O   ASP A   4       2.634   9.762  -3.130  1.00 13.45           O  
ATOM     57  CB  ASP A   4       0.622   8.375  -5.846  1.00 13.45           C  
ATOM     58  CG  ASP A   4       0.990   8.966  -7.189  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       1.667   8.348  -7.971  1.00 13.45           O  
ATOM     60  OD2 ASP A   4       0.677  10.137  -7.337  1.00 13.45           O  
ATOM     61  H   ASP A   4       1.834   6.410  -3.776  1.00 13.45           H  
ATOM     62  HA  ASP A   4       2.679   7.925  -5.296  1.00 13.45           H  
ATOM     63 1HB  ASP A   4       0.227   7.372  -6.023  1.00 13.45           H  
ATOM     64 2HB  ASP A   4      -0.206   8.950  -5.424  1.00 13.45           H  
ATOM     65  N   GLU A   5       1.527  10.718  -4.855  1.00 17.89           N  
ATOM     66  CA  GLU A   5       1.599  12.079  -4.392  1.00 17.89           C  
ATOM     67  C   GLU A   5       0.172  12.570  -4.441  1.00 17.89           C  
ATOM     68  O   GLU A   5      -0.258  13.402  -3.643  1.00 17.89           O  
ATOM     69  CB  GLU A   5       2.508  12.931  -5.285  1.00 17.89           C  
ATOM     70  CG  GLU A   5       3.972  12.483  -5.317  1.00 17.89           C  
ATOM     71  CD  GLU A   5       4.842  13.329  -6.227  1.00 17.89           C  
ATOM     72  OE1 GLU A   5       4.325  14.213  -6.868  1.00 17.89           O  
ATOM     73  OE2 GLU A   5       6.027  13.086  -6.274  1.00 17.89           O  
ATOM     74  H   GLU A   5       1.050  10.598  -5.742  1.00 17.89           H  
ATOM     75  HA  GLU A   5       1.954  12.105  -3.360  1.00 17.89           H  
ATOM     76 1HB  GLU A   5       2.132  12.899  -6.311  1.00 17.89           H  
ATOM     77 2HB  GLU A   5       2.476  13.968  -4.957  1.00 17.89           H  
ATOM     78 1HG  GLU A   5       4.372  12.517  -4.305  1.00 17.89           H  
ATOM     79 2HG  GLU A   5       4.008  11.447  -5.656  1.00 17.89           H  
ATOM     80  N   ASN A   6      -0.569  12.031  -5.425  1.00 21.72           N  
ATOM     81  CA  ASN A   6      -1.955  12.461  -5.637  1.00 21.72           C  
ATOM     82  C   ASN A   6      -2.948  11.573  -4.882  1.00 21.72           C  
ATOM     83  O   ASN A   6      -4.158  11.687  -5.063  1.00 21.72           O  
ATOM     84  CB  ASN A   6      -2.307  12.512  -7.117  1.00 21.72           C  
ATOM     85  CG  ASN A   6      -2.402  11.157  -7.824  1.00 21.72           C  
ATOM     86  OD1 ASN A   6      -2.437  10.061  -7.235  1.00 21.72           O  
ATOM     87  ND2 ASN A   6      -2.445  11.231  -9.137  1.00 21.72           N  
ATOM     88  H   ASN A   6      -0.127  11.334  -6.047  1.00 21.72           H  
ATOM     89  HA  ASN A   6      -2.065  13.468  -5.235  1.00 21.72           H  
ATOM     90 1HB  ASN A   6      -3.260  13.029  -7.235  1.00 21.72           H  
ATOM     91 2HB  ASN A   6      -1.554  13.108  -7.632  1.00 21.72           H  
ATOM     92 1HD2 ASN A   6      -2.499  10.395  -9.684  1.00 21.72           H  
ATOM     93 2HD2 ASN A   6      -2.412  12.122  -9.588  1.00 21.72           H  
ATOM     94  N   GLY A   7      -2.432  10.681  -4.045  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.242   9.781  -3.240  1.00 24.00           C  
ATOM     96  C   GLY A   7      -3.573   8.427  -3.882  1.00 24.00           C  
ATOM     97  O   GLY A   7      -4.100   7.546  -3.198  1.00 24.00           O  
ATOM     98  H   GLY A   7      -1.426  10.630  -3.943  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -2.714   9.599  -2.304  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -4.169  10.286  -2.974  1.00 24.00           H  
ATOM    101  N   THR A   8      -3.280   8.226  -5.172  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.611   6.933  -5.772  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.924   5.829  -4.992  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.709   5.867  -4.802  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.181   6.837  -7.252  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.798   7.875  -8.013  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.568   5.480  -7.832  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.861   8.963  -5.737  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.690   6.780  -5.708  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.098   6.956  -7.319  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.346   8.713  -7.806  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.252   5.427  -8.872  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.081   4.682  -7.268  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.648   5.354  -7.774  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.687   4.823  -4.585  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -3.135   3.740  -3.794  1.00 24.06           C  
ATOM    117  C   LEU A   9      -2.681   2.539  -4.617  1.00 24.06           C  
ATOM    118  O   LEU A   9      -3.472   1.888  -5.307  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -4.172   3.309  -2.755  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.788   2.153  -1.859  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.599   2.532  -1.015  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.990   1.792  -0.990  1.00 24.06           C  
ATOM    123  H   LEU A   9      -4.674   4.840  -4.795  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -2.265   4.120  -3.262  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -4.384   4.167  -2.114  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -5.089   3.035  -3.273  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -3.500   1.318  -2.463  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.322   1.692  -0.383  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -1.759   2.791  -1.665  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.860   3.382  -0.396  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.747   0.966  -0.336  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -5.268   2.653  -0.387  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -5.825   1.512  -1.634  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.385   2.277  -4.533  1.00 21.90           N  
ATOM    135  CA  ASP A  10      -0.688   1.193  -5.200  1.00 21.90           C  
ATOM    136  C   ASP A  10      -0.630  -0.033  -4.306  1.00 21.90           C  
ATOM    137  O   ASP A  10       0.010  -0.006  -3.244  1.00 21.90           O  
ATOM    138  CB  ASP A  10       0.720   1.624  -5.627  1.00 21.90           C  
ATOM    139  CG  ASP A  10       1.510   0.531  -6.381  1.00 21.90           C  
ATOM    140  OD1 ASP A  10       1.177  -0.644  -6.260  1.00 21.90           O  
ATOM    141  OD2 ASP A  10       2.427   0.876  -7.084  1.00 21.90           O  
ATOM    142  H   ASP A  10      -0.823   2.889  -3.948  1.00 21.90           H  
ATOM    143  HA  ASP A  10      -1.244   0.932  -6.100  1.00 21.90           H  
ATOM    144 1HB  ASP A  10       0.644   2.506  -6.264  1.00 21.90           H  
ATOM    145 2HB  ASP A  10       1.287   1.921  -4.745  1.00 21.90           H  
ATOM    146  N   LEU A  11      -1.351  -1.076  -4.713  1.00 18.14           N  
ATOM    147  CA  LEU A  11      -1.470  -2.318  -3.966  1.00 18.14           C  
ATOM    148  C   LEU A  11      -0.760  -3.485  -4.648  1.00 18.14           C  
ATOM    149  O   LEU A  11      -1.209  -4.632  -4.557  1.00 18.14           O  
ATOM    150  CB  LEU A  11      -2.936  -2.654  -3.724  1.00 18.14           C  
ATOM    151  CG  LEU A  11      -3.660  -1.622  -2.904  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      -5.118  -1.966  -2.801  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      -3.007  -1.554  -1.533  1.00 18.14           C  
ATOM    154  H   LEU A  11      -1.834  -0.997  -5.598  1.00 18.14           H  
ATOM    155  HA  LEU A  11      -0.999  -2.168  -2.998  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      -3.439  -2.744  -4.684  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      -2.994  -3.613  -3.203  1.00 18.14           H  
ATOM    158  HG  LEU A  11      -3.586  -0.663  -3.402  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      -5.626  -1.199  -2.216  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      -5.552  -2.006  -3.800  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      -5.235  -2.933  -2.314  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      -3.496  -0.817  -0.928  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      -3.086  -2.525  -1.050  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      -1.954  -1.287  -1.644  1.00 18.14           H  
ATOM    165  N   SER A  12       0.365  -3.209  -5.309  1.00 13.73           N  
ATOM    166  CA  SER A  12       1.132  -4.256  -5.987  1.00 13.73           C  
ATOM    167  C   SER A  12       1.824  -5.213  -5.010  1.00 13.73           C  
ATOM    168  O   SER A  12       3.049  -5.220  -4.851  1.00 13.73           O  
ATOM    169  CB  SER A  12       2.200  -3.634  -6.867  1.00 13.73           C  
ATOM    170  OG  SER A  12       1.640  -2.823  -7.848  1.00 13.73           O  
ATOM    171  H   SER A  12       0.683  -2.233  -5.399  1.00 13.73           H  
ATOM    172  HA  SER A  12       0.448  -4.835  -6.609  1.00 13.73           H  
ATOM    173 1HB  SER A  12       2.878  -3.041  -6.250  1.00 13.73           H  
ATOM    174 2HB  SER A  12       2.785  -4.424  -7.330  1.00 13.73           H  
ATOM    175  HG  SER A  12       1.470  -1.960  -7.396  1.00 13.73           H  
ATOM    176  N   MET A  13       1.027  -6.063  -4.377  1.00 10.00           N  
ATOM    177  CA  MET A  13       1.530  -6.997  -3.376  1.00 10.00           C  
ATOM    178  C   MET A  13       2.253  -8.144  -4.069  1.00 10.00           C  
ATOM    179  O   MET A  13       1.713  -9.237  -4.234  1.00 10.00           O  
ATOM    180  CB  MET A  13       0.385  -7.541  -2.531  1.00 10.00           C  
ATOM    181  CG  MET A  13      -0.400  -6.490  -1.766  1.00 10.00           C  
ATOM    182  SD  MET A  13       0.554  -5.640  -0.539  1.00 10.00           S  
ATOM    183  CE  MET A  13      -0.487  -4.209  -0.318  1.00 10.00           C  
ATOM    184  H   MET A  13       0.031  -5.989  -4.561  1.00 10.00           H  
ATOM    185  HA  MET A  13       2.245  -6.483  -2.737  1.00 10.00           H  
ATOM    186 1HB  MET A  13      -0.311  -8.091  -3.162  1.00 10.00           H  
ATOM    187 2HB  MET A  13       0.793  -8.237  -1.807  1.00 10.00           H  
ATOM    188 1HG  MET A  13      -0.791  -5.758  -2.453  1.00 10.00           H  
ATOM    189 2HG  MET A  13      -1.245  -6.966  -1.270  1.00 10.00           H  
ATOM    190 1HE  MET A  13      -0.045  -3.546   0.425  1.00 10.00           H  
ATOM    191 2HE  MET A  13      -0.581  -3.690  -1.262  1.00 10.00           H  
ATOM    192 3HE  MET A  13      -1.476  -4.528   0.018  1.00 10.00           H  
ATOM    193  N   HIS A  14       3.486  -7.858  -4.465  1.00  7.64           N  
ATOM    194  CA  HIS A  14       4.355  -8.740  -5.240  1.00  7.64           C  
ATOM    195  C   HIS A  14       4.626 -10.096  -4.583  1.00  7.64           C  
ATOM    196  O   HIS A  14       4.579 -11.131  -5.251  1.00  7.64           O  
ATOM    197  CB  HIS A  14       5.696  -8.036  -5.501  1.00  7.64           C  
ATOM    198  CG  HIS A  14       6.684  -8.823  -6.335  1.00  7.64           C  
ATOM    199  ND1 HIS A  14       6.541  -8.989  -7.699  1.00  7.64           N  
ATOM    200  CD2 HIS A  14       7.827  -9.470  -5.996  1.00  7.64           C  
ATOM    201  CE1 HIS A  14       7.554  -9.706  -8.163  1.00  7.64           C  
ATOM    202  NE2 HIS A  14       8.349 -10.008  -7.152  1.00  7.64           N  
ATOM    203  H   HIS A  14       3.795  -6.906  -4.279  1.00  7.64           H  
ATOM    204  HA  HIS A  14       3.888  -8.937  -6.203  1.00  7.64           H  
ATOM    205 1HB  HIS A  14       5.507  -7.085  -6.002  1.00  7.64           H  
ATOM    206 2HB  HIS A  14       6.171  -7.809  -4.548  1.00  7.64           H  
ATOM    207  HD1 HIS A  14       5.800  -8.628  -8.264  1.00  7.64           H  
ATOM    208  HD2 HIS A  14       8.344  -9.608  -5.046  1.00  7.64           H  
ATOM    209  HE1 HIS A  14       7.624  -9.946  -9.223  1.00  7.64           H  
ATOM    210  N   LYS A  15       4.958 -10.090  -3.296  1.00  6.57           N  
ATOM    211  CA  LYS A  15       5.322 -11.332  -2.623  1.00  6.57           C  
ATOM    212  C   LYS A  15       4.844 -11.408  -1.179  1.00  6.57           C  
ATOM    213  O   LYS A  15       4.938 -10.444  -0.423  1.00  6.57           O  
ATOM    214  CB  LYS A  15       6.838 -11.531  -2.675  1.00  6.57           C  
ATOM    215  CG  LYS A  15       7.328 -12.842  -2.073  1.00  6.57           C  
ATOM    216  CD  LYS A  15       8.813 -13.033  -2.286  1.00  6.57           C  
ATOM    217  CE  LYS A  15       9.281 -14.357  -1.696  1.00  6.57           C  
ATOM    218  NZ  LYS A  15      10.735 -14.580  -1.921  1.00  6.57           N  
ATOM    219  H   LYS A  15       4.957  -9.219  -2.789  1.00  6.57           H  
ATOM    220  HA  LYS A  15       4.853 -12.158  -3.158  1.00  6.57           H  
ATOM    221 1HB  LYS A  15       7.172 -11.507  -3.714  1.00  6.57           H  
ATOM    222 2HB  LYS A  15       7.338 -10.717  -2.152  1.00  6.57           H  
ATOM    223 1HG  LYS A  15       7.136 -12.845  -0.996  1.00  6.57           H  
ATOM    224 2HG  LYS A  15       6.790 -13.678  -2.518  1.00  6.57           H  
ATOM    225 1HD  LYS A  15       9.036 -13.019  -3.356  1.00  6.57           H  
ATOM    226 2HD  LYS A  15       9.358 -12.222  -1.806  1.00  6.57           H  
ATOM    227 1HE  LYS A  15       9.082 -14.357  -0.622  1.00  6.57           H  
ATOM    228 2HE  LYS A  15       8.721 -15.169  -2.156  1.00  6.57           H  
ATOM    229 1HZ  LYS A  15      11.009 -15.464  -1.519  1.00  6.57           H  
ATOM    230 2HZ  LYS A  15      10.923 -14.590  -2.915  1.00  6.57           H  
ATOM    231 3HZ  LYS A  15      11.265 -13.836  -1.489  1.00  6.57           H  
ATOM    232  N   HIS A  16       4.362 -12.595  -0.809  1.00  6.62           N  
ATOM    233  CA  HIS A  16       3.902 -12.881   0.544  1.00  6.62           C  
ATOM    234  C   HIS A  16       4.751 -13.987   1.162  1.00  6.62           C  
ATOM    235  O   HIS A  16       5.405 -14.748   0.443  1.00  6.62           O  
ATOM    236  CB  HIS A  16       2.435 -13.324   0.524  1.00  6.62           C  
ATOM    237  CG  HIS A  16       1.486 -12.276   0.014  1.00  6.62           C  
ATOM    238  ND1 HIS A  16       1.171 -11.140   0.727  1.00  6.62           N  
ATOM    239  CD2 HIS A  16       0.787 -12.201  -1.144  1.00  6.62           C  
ATOM    240  CE1 HIS A  16       0.317 -10.411   0.030  1.00  6.62           C  
ATOM    241  NE2 HIS A  16       0.066 -11.037  -1.106  1.00  6.62           N  
ATOM    242  H   HIS A  16       4.312 -13.331  -1.498  1.00  6.62           H  
ATOM    243  HA  HIS A  16       3.993 -11.993   1.168  1.00  6.62           H  
ATOM    244 1HB  HIS A  16       2.334 -14.210  -0.103  1.00  6.62           H  
ATOM    245 2HB  HIS A  16       2.128 -13.604   1.531  1.00  6.62           H  
ATOM    246  HD2 HIS A  16       0.792 -12.929  -1.954  1.00  6.62           H  
ATOM    247  HE1 HIS A  16      -0.108  -9.457   0.342  1.00  6.62           H  
ATOM    248  HE2 HIS A  16      -0.552 -10.722  -1.842  1.00  6.62           H  
ATOM    249  N   ARG A  17       4.735 -14.077   2.490  1.00  7.82           N  
ATOM    250  CA  ARG A  17       5.479 -15.108   3.211  1.00  7.82           C  
ATOM    251  C   ARG A  17       4.594 -15.821   4.230  1.00  7.82           C  
ATOM    252  O   ARG A  17       3.640 -15.240   4.740  1.00  7.82           O  
ATOM    253  CB  ARG A  17       6.672 -14.499   3.939  1.00  7.82           C  
ATOM    254  CG  ARG A  17       7.729 -13.834   3.051  1.00  7.82           C  
ATOM    255  CD  ARG A  17       8.938 -13.421   3.843  1.00  7.82           C  
ATOM    256  NE  ARG A  17       8.644 -12.359   4.801  1.00  7.82           N  
ATOM    257  CZ  ARG A  17       9.467 -11.974   5.799  1.00  7.82           C  
ATOM    258  NH1 ARG A  17      10.627 -12.568   5.968  1.00  7.82           N  
ATOM    259  NH2 ARG A  17       9.106 -10.994   6.609  1.00  7.82           N  
ATOM    260  H   ARG A  17       4.182 -13.411   3.012  1.00  7.82           H  
ATOM    261  HA  ARG A  17       5.842 -15.844   2.491  1.00  7.82           H  
ATOM    262 1HB  ARG A  17       6.317 -13.752   4.650  1.00  7.82           H  
ATOM    263 2HB  ARG A  17       7.173 -15.277   4.512  1.00  7.82           H  
ATOM    264 1HG  ARG A  17       8.038 -14.528   2.268  1.00  7.82           H  
ATOM    265 2HG  ARG A  17       7.303 -12.939   2.591  1.00  7.82           H  
ATOM    266 1HD  ARG A  17       9.319 -14.276   4.396  1.00  7.82           H  
ATOM    267 2HD  ARG A  17       9.710 -13.059   3.163  1.00  7.82           H  
ATOM    268  HE  ARG A  17       7.764 -11.869   4.704  1.00  7.82           H  
ATOM    269 1HH1 ARG A  17      10.908 -13.315   5.347  1.00  7.82           H  
ATOM    270 2HH1 ARG A  17      11.241 -12.277   6.715  1.00  7.82           H  
ATOM    271 1HH2 ARG A  17       8.217 -10.534   6.483  1.00  7.82           H  
ATOM    272 2HH2 ARG A  17       9.723 -10.705   7.356  1.00  7.82           H  
ATOM    273  N   LYS A  18       4.947 -17.067   4.562  1.00 10.33           N  
ATOM    274  CA  LYS A  18       4.215 -17.831   5.580  1.00 10.33           C  
ATOM    275  C   LYS A  18       4.705 -17.569   7.003  1.00 10.33           C  
ATOM    276  O   LYS A  18       4.144 -18.083   7.965  1.00 10.33           O  
ATOM    277  CB  LYS A  18       4.293 -19.333   5.301  1.00 10.33           C  
ATOM    278  CG  LYS A  18       3.582 -19.785   4.034  1.00 10.33           C  
ATOM    279  CD  LYS A  18       3.686 -21.300   3.854  1.00 10.33           C  
ATOM    280  CE  LYS A  18       2.963 -21.760   2.589  1.00 10.33           C  
ATOM    281  NZ  LYS A  18       3.095 -23.230   2.371  1.00 10.33           N  
ATOM    282  H   LYS A  18       5.729 -17.501   4.092  1.00 10.33           H  
ATOM    283  HA  LYS A  18       3.165 -17.535   5.537  1.00 10.33           H  
ATOM    284 1HB  LYS A  18       5.336 -19.640   5.232  1.00 10.33           H  
ATOM    285 2HB  LYS A  18       3.847 -19.876   6.134  1.00 10.33           H  
ATOM    286 1HG  LYS A  18       2.528 -19.509   4.099  1.00 10.33           H  
ATOM    287 2HG  LYS A  18       4.019 -19.287   3.171  1.00 10.33           H  
ATOM    288 1HD  LYS A  18       4.734 -21.591   3.797  1.00 10.33           H  
ATOM    289 2HD  LYS A  18       3.235 -21.793   4.721  1.00 10.33           H  
ATOM    290 1HE  LYS A  18       1.904 -21.510   2.677  1.00 10.33           H  
ATOM    291 2HE  LYS A  18       3.379 -21.235   1.731  1.00 10.33           H  
ATOM    292 1HZ  LYS A  18       2.604 -23.491   1.527  1.00 10.33           H  
ATOM    293 2HZ  LYS A  18       4.073 -23.470   2.278  1.00 10.33           H  
ATOM    294 3HZ  LYS A  18       2.700 -23.726   3.156  1.00 10.33           H  
ATOM    295  N   ARG A  19       5.798 -16.825   7.138  1.00 14.18           N  
ATOM    296  CA  ARG A  19       6.379 -16.520   8.447  1.00 14.18           C  
ATOM    297  C   ARG A  19       6.612 -17.779   9.292  1.00 14.18           C  
ATOM    298  O   ARG A  19       6.305 -17.796  10.483  1.00 14.18           O  
ATOM    299  CB  ARG A  19       5.476 -15.559   9.211  1.00 14.18           C  
ATOM    300  CG  ARG A  19       5.259 -14.205   8.537  1.00 14.18           C  
ATOM    301  CD  ARG A  19       4.420 -13.301   9.379  1.00 14.18           C  
ATOM    302  NE  ARG A  19       4.188 -12.009   8.744  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       3.414 -11.027   9.256  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       2.808 -11.199  10.412  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       3.259  -9.893   8.595  1.00 14.18           N  
ATOM    306  H   ARG A  19       6.216 -16.435   6.309  1.00 14.18           H  
ATOM    307  HA  ARG A  19       7.343 -16.034   8.288  1.00 14.18           H  
ATOM    308 1HB  ARG A  19       4.498 -16.011   9.371  1.00 14.18           H  
ATOM    309 2HB  ARG A  19       5.908 -15.372  10.195  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       6.224 -13.723   8.369  1.00 14.18           H  
ATOM    311 2HG  ARG A  19       4.755 -14.347   7.577  1.00 14.18           H  
ATOM    312 1HD  ARG A  19       3.452 -13.772   9.552  1.00 14.18           H  
ATOM    313 2HD  ARG A  19       4.914 -13.128  10.335  1.00 14.18           H  
ATOM    314  HE  ARG A  19       4.631 -11.840   7.852  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       2.921 -12.065  10.918  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.227 -10.465  10.790  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19       3.722  -9.759   7.706  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       2.681  -9.160   8.979  1.00 14.18           H  
ATOM    319  N   GLU A  20       7.140 -18.820   8.639  1.00 18.57           N  
ATOM    320  CA  GLU A  20       7.459 -20.135   9.210  1.00 18.57           C  
ATOM    321  C   GLU A  20       6.273 -20.870   9.852  1.00 18.57           C  
ATOM    322  O   GLU A  20       6.476 -21.760  10.681  1.00 18.57           O  
ATOM    323  CB  GLU A  20       8.587 -20.009  10.243  1.00 18.57           C  
ATOM    324  CG  GLU A  20       9.902 -19.453   9.675  1.00 18.57           C  
ATOM    325  CD  GLU A  20      11.044 -19.428  10.679  1.00 18.57           C  
ATOM    326  OE1 GLU A  20      10.836 -19.798  11.810  1.00 18.57           O  
ATOM    327  OE2 GLU A  20      12.124 -19.033  10.303  1.00 18.57           O  
ATOM    328  H   GLU A  20       7.343 -18.683   7.662  1.00 18.57           H  
ATOM    329  HA  GLU A  20       7.824 -20.763   8.397  1.00 18.57           H  
ATOM    330 1HB  GLU A  20       8.269 -19.364  11.062  1.00 18.57           H  
ATOM    331 2HB  GLU A  20       8.799 -20.990  10.667  1.00 18.57           H  
ATOM    332 1HG  GLU A  20      10.197 -20.067   8.825  1.00 18.57           H  
ATOM    333 2HG  GLU A  20       9.726 -18.443   9.312  1.00 18.57           H  
ATOM    334  N   ASN A  21       5.050 -20.570   9.406  1.00 22.14           N  
ATOM    335  CA  ASN A  21       3.847 -21.215   9.913  1.00 22.14           C  
ATOM    336  C   ASN A  21       2.937 -21.724   8.798  1.00 22.14           C  
ATOM    337  O   ASN A  21       2.420 -20.951   7.995  1.00 22.14           O  
ATOM    338  CB  ASN A  21       3.119 -20.262  10.839  1.00 22.14           C  
ATOM    339  CG  ASN A  21       3.768 -20.146  12.227  1.00 22.14           C  
ATOM    340  OD1 ASN A  21       3.423 -20.939  13.115  1.00 22.14           O  
ATOM    341  ND2 ASN A  21       4.699 -19.238  12.426  1.00 22.14           N  
ATOM    342  H   ASN A  21       4.932 -19.807   8.744  1.00 22.14           H  
ATOM    343  HA  ASN A  21       4.146 -22.085  10.496  1.00 22.14           H  
ATOM    344 1HB  ASN A  21       3.092 -19.270  10.378  1.00 22.14           H  
ATOM    345 2HB  ASN A  21       2.091 -20.592  10.959  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21       5.138 -19.168  13.321  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21       5.014 -18.628  11.681  1.00 22.14           H  
ATOM    348  N   ALA A  22       2.725 -23.044   8.761  1.00 24.12           N  
ATOM    349  CA  ALA A  22       1.889 -23.654   7.723  1.00 24.12           C  
ATOM    350  C   ALA A  22       0.476 -23.081   7.736  1.00 24.12           C  
ATOM    351  O   ALA A  22      -0.147 -22.929   6.683  1.00 24.12           O  
ATOM    352  CB  ALA A  22       1.828 -25.158   7.909  1.00 24.12           C  
ATOM    353  H   ALA A  22       3.172 -23.632   9.453  1.00 24.12           H  
ATOM    354  HA  ALA A  22       2.333 -23.429   6.754  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       1.217 -25.593   7.118  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       2.833 -25.576   7.868  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       1.384 -25.385   8.872  1.00 24.12           H  
ATOM    358  N   PHE A  23      -0.031 -22.780   8.932  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.360 -22.218   9.052  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.246 -20.916   9.850  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.439 -20.847  10.776  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.276 -23.203   9.773  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.408 -24.508   9.047  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.524 -25.541   9.312  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.382 -24.702   8.088  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.612 -26.741   8.640  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.474 -25.902   7.409  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.586 -26.923   7.688  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.530 -22.930   9.756  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.739 -22.034   8.053  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.883 -23.403  10.770  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.270 -22.772   9.894  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.752 -25.396  10.063  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.078 -23.893   7.865  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.908 -27.542   8.863  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -4.245 -26.047   6.655  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.658 -27.871   7.153  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.029 -19.873   9.531  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.064 -18.607  10.238  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.752 -18.695  11.587  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.729 -19.434  11.756  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.855 -17.715   9.277  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.751 -18.674   8.511  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.933 -19.948   8.367  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.035 -18.237  10.358  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.426 -16.968   9.851  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.164 -17.158   8.626  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.691 -18.835   9.061  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.026 -18.234   7.539  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.605 -20.816   8.437  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.359 -19.932   7.426  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.365 -17.823  12.513  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.046 -17.730  13.803  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.284 -16.848  13.661  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.353 -15.745  14.198  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.111 -17.173  14.855  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.016 -18.026  15.052  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.569 -17.225  12.331  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.365 -18.731  14.105  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.759 -16.189  14.547  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.652 -17.050  15.792  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.386 -18.882  15.283  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.241 -17.356  12.896  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.456 -16.651  12.500  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.598 -16.634  13.515  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.618 -15.985  13.280  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.952 -17.231  11.190  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.350 -18.569  11.345  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.058 -18.287  12.523  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.177 -15.614  12.313  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.791 -16.642  10.830  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.162 -17.170  10.443  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.542 -19.060  11.556  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.477 -17.372  14.611  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.580 -17.414  15.562  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.875 -16.053  16.161  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.981 -15.317  16.566  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.303 -18.385  16.691  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.340 -18.358  17.671  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.630 -17.890  14.774  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.469 -17.750  15.032  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.219 -19.389  16.278  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.350 -18.141  17.156  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.228 -19.166  18.188  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.163 -15.776  16.276  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.682 -14.571  16.892  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.598 -14.973  18.031  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.460 -14.204  18.452  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.439 -13.729  15.882  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.511 -14.447  15.325  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.821 -16.442  15.901  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.853 -13.989  17.299  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.815 -12.830  16.367  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.758 -13.417  15.091  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.123 -15.213  14.897  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.452 -16.215  18.494  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.352 -16.707  19.531  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.298 -15.898  20.820  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.238 -15.731  21.429  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.043 -18.156  19.880  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.139 -18.813  21.151  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.710 -16.819  18.130  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.369 -16.660  19.143  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.130 -18.781  18.993  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.018 -18.231  20.243  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.042 -17.751  21.956  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.468 -15.428  21.234  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.657 -14.642  22.446  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.135 -14.615  22.808  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.992 -14.630  21.925  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.149 -13.226  22.255  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.360 -12.458  23.415  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.275 -15.613  20.657  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.105 -15.111  23.259  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.085 -13.246  22.019  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.662 -12.766  21.412  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.326 -12.416  23.538  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.451 -14.581  24.096  1.00 24.67           N  
ATOM    459  CA  SER A  31     -16.853 -14.441  24.483  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.386 -13.097  24.061  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.680 -12.089  24.157  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.060 -14.554  25.977  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.432 -14.332  26.310  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.726 -14.607  24.800  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.435 -15.217  23.981  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.755 -15.541  26.317  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.439 -13.820  26.489  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.682 -13.403  26.010  1.00 24.67           H  
ATOM    469  N   SER A  32     -18.634 -13.072  23.633  1.00 24.67           N  
ATOM    470  CA  SER A  32     -19.278 -11.808  23.370  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.439 -11.118  24.716  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.547 -11.826  25.723  1.00 24.67           O  
ATOM    473  CB  SER A  32     -20.646 -12.002  22.741  1.00 24.67           C  
ATOM    474  OG  SER A  32     -21.330 -10.770  22.630  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.144 -13.940  23.530  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.654 -11.244  22.689  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.528 -12.444  21.752  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -21.232 -12.696  23.343  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.089 -10.944  22.059  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.315  -9.778  24.798  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -19.678  -8.954  25.941  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.160  -9.081  26.307  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.552  -8.777  27.433  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.378  -7.533  25.446  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.322  -7.707  24.386  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -18.651  -9.026  23.710  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.039  -9.219  26.798  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.307  -7.076  25.060  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.045  -6.909  26.286  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -18.350  -6.853  23.691  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.322  -7.708  24.845  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.328  -8.886  22.856  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.694  -9.497  23.430  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.996  -9.504  25.346  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -23.427  -9.626  25.588  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.018  -8.290  26.008  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.767  -7.263  25.376  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.653  -9.770  24.424  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.918  -9.982  24.683  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.602 -10.369  26.365  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.811  -8.318  27.074  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.434  -7.117  27.617  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.092  -7.001  29.094  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.364  -7.915  29.874  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.964  -7.165  27.440  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.592  -5.924  28.044  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.305  -7.269  25.953  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.969  -9.199  27.538  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.044  -6.246  27.094  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.363  -8.029  27.973  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.674  -5.968  27.925  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.348  -5.866  29.109  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.208  -5.040  27.538  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.388  -7.304  25.831  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.907  -6.400  25.429  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -26.869  -8.173  25.536  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.491  -5.885  29.489  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -24.122  -5.735  30.887  1.00 24.67           C  
ATOM    519  C   LYS A  36     -25.345  -5.836  31.786  1.00 24.67           C  
ATOM    520  O   LYS A  36     -26.323  -5.111  31.596  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -23.418  -4.397  31.119  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.929  -4.195  32.548  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.178  -2.885  32.716  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.728  -2.701  34.156  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.984  -1.425  34.348  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.283  -5.160  28.820  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -23.438  -6.541  31.154  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -22.559  -4.316  30.455  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.100  -3.581  30.882  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.787  -4.186  33.220  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.279  -5.021  32.834  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.305  -2.871  32.060  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.832  -2.057  32.442  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.605  -2.702  34.805  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.081  -3.531  34.436  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.703  -1.339  35.315  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.164  -1.420  33.758  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.580  -0.647  34.102  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.270  -6.705  32.786  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.365  -6.859  33.725  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.445  -5.603  34.603  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.397  -5.087  34.988  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.130  -8.080  34.594  1.00 24.67           C  
ATOM    544  OG  SER A  37     -27.129  -8.213  35.570  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.445  -7.278  32.879  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.271  -7.015  33.156  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.110  -8.972  33.967  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.160  -7.999  35.077  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.130  -7.371  36.066  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.640  -5.071  34.912  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -27.839  -3.984  35.856  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.276  -4.385  37.208  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.367  -5.555  37.600  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -29.366  -3.848  35.893  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.828  -4.361  34.547  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.868  -5.487  34.203  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -27.359  -3.067  35.486  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.768  -4.425  36.739  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -29.636  -2.793  36.074  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.876  -4.700  34.609  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -29.803  -3.548  33.805  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.229  -6.460  34.569  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.721  -5.465  33.110  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.698  -3.429  37.926  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.139  -3.712  39.241  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.246  -4.053  40.214  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.367  -3.561  40.082  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.331  -2.543  39.800  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -24.503  -2.952  41.014  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.465  -3.540  40.827  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -24.948  -2.719  42.137  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.668  -2.472  37.567  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -25.480  -4.576  39.156  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -24.672  -2.150  39.025  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.005  -1.746  40.090  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.925  -4.822  41.247  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.919  -5.141  42.264  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.497  -3.867  42.887  1.00 24.67           C  
ATOM    579  O   ALA A  40     -29.678  -3.829  43.244  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.309  -6.004  43.349  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.983  -5.182  41.325  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.723  -5.688  41.785  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.070  -6.251  44.087  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.919  -6.920  42.911  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.499  -5.454  43.830  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.688  -2.804  42.984  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.129  -1.539  43.561  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.057  -0.745  42.626  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.626   0.271  43.028  1.00 24.67           O  
ATOM    590  CB  SER A  41     -26.925  -0.706  43.949  1.00 24.67           C  
ATOM    591  OG  SER A  41     -26.184  -0.338  42.826  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.715  -2.864  42.656  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.689  -1.767  44.470  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -27.259   0.186  44.475  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.294  -1.275  44.627  1.00 24.67           H  
ATOM    596  HG  SER A  41     -25.730  -1.167  42.535  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.183  -1.193  41.375  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.047  -0.570  40.379  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.299  -1.431  40.216  1.00 24.67           C  
ATOM    600  O   GLN A  42     -32.394  -0.934  39.952  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.324  -0.474  39.027  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.087   0.412  39.027  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -27.318   0.393  37.690  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.872  -0.656  37.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.162   1.583  37.113  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.683  -2.025  41.097  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.341   0.422  40.719  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.025  -1.475  38.711  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.014  -0.092  38.277  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.402   1.437  39.219  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.418   0.084  39.822  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.677   1.660  36.241  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -27.531   2.405  37.551  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.113  -2.739  40.406  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -32.155  -3.740  40.227  1.00 24.67           C  
ATOM    616  C   ARG A  43     -33.099  -3.831  41.426  1.00 24.67           C  
ATOM    617  O   ARG A  43     -34.325  -3.753  41.272  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -31.484  -5.088  39.981  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -32.387  -6.268  39.684  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.565  -7.491  39.369  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.832  -7.987  40.529  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.611  -8.537  40.511  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.920  -8.664  39.394  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.134  -8.943  41.665  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.174  -3.063  40.613  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -32.734  -3.476  39.346  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -30.781  -4.990  39.153  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.904  -5.348  40.859  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.000  -6.484  40.562  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.026  -6.043  38.831  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.220  -8.287  39.017  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -30.840  -7.246  38.590  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.273  -7.947  41.451  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.305  -8.337  38.517  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.001  -9.082  39.411  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.739  -8.810  42.489  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.224  -9.367  41.731  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.560  -3.952  42.635  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.414  -4.116  43.815  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.905  -2.776  44.348  1.00 24.67           C  
ATOM    641  O   HIS A  44     -33.540  -2.342  45.441  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.662  -4.893  44.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.354  -6.280  44.450  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.147  -7.369  44.758  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.352  -6.743  43.688  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.631  -8.451  44.196  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.538  -8.088  43.526  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.546  -3.959  42.755  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.292  -4.697  43.543  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.724  -4.384  45.125  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.260  -4.932  45.804  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.991  -7.358  45.302  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.516  -6.255  43.215  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.110  -9.423  44.316  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.743  -2.128  43.552  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.281  -0.818  43.881  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.131  -0.865  45.126  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.870  -1.828  45.351  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.127  -0.273  42.752  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.706   0.975  43.107  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.975  -2.583  42.669  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.448  -0.137  44.060  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.512  -0.157  41.860  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.914  -0.987  42.518  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.245   0.840  43.945  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.048   0.180  45.928  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.929   0.276  47.068  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.282   0.663  46.510  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.365   1.063  45.338  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.438   1.311  48.058  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.535   2.599  47.522  1.00 24.67           O  
ATOM    672  H   SER A  46     -35.395   0.923  45.721  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.010  -0.697  47.556  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.028   1.250  48.973  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.401   1.101  48.321  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.474   2.736  47.346  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.324   0.526  47.324  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.674   0.895  46.929  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.326   1.735  48.018  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.787   1.855  49.120  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.542  -0.353  46.659  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.738  -1.067  47.884  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.871  -1.278  45.635  1.00 24.67           C  
ATOM    684  H   THR A  47     -39.171   0.167  48.255  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.628   1.492  46.018  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.511  -0.037  46.273  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.194  -0.496  48.510  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.507  -2.145  45.458  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -40.726  -0.737  44.699  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.906  -1.616  46.009  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.491   2.294  47.715  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.264   3.067  48.680  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.731   3.087  48.275  1.00 24.67           C  
ATOM    694  O   SER A  48     -45.055   3.100  47.089  1.00 24.67           O  
ATOM    695  CB  SER A  48     -42.726   4.483  48.791  1.00 24.67           C  
ATOM    696  OG  SER A  48     -43.467   5.239  49.712  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.861   2.169  46.785  1.00 24.67           H  
ATOM    698  HA  SER A  48     -43.186   2.587  49.657  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.684   4.446  49.109  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -42.753   4.965  47.816  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.923   6.002  49.925  1.00 24.67           H  
ATOM    702  N   ALA A  49     -45.612   3.074  49.263  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -47.048   3.135  49.023  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.761   3.850  50.169  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.498   3.213  50.926  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.612   1.736  48.850  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.266   3.055  50.214  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -47.221   3.681  48.096  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -48.682   1.795  48.645  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -47.109   1.243  48.016  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.448   1.163  49.761  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.628   5.181  50.300  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.089   5.979  51.429  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.592   6.208  51.374  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.076   7.340  51.298  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.313   7.283  51.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.182   7.405  49.723  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.999   5.973  49.221  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -47.802   5.483  52.368  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -47.865   8.120  51.681  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.340   7.223  51.738  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.080   7.885  49.308  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.330   8.057  49.466  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -47.541   5.856  48.275  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.934   5.748  49.124  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.343   5.123  51.462  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.790   5.141  51.315  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.517   5.593  52.579  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.221   4.809  53.217  1.00 24.67           O  
ATOM    730  CB  SER A  51     -52.255   3.750  50.929  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.679   3.350  49.715  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.867   4.230  51.565  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.041   5.835  50.512  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -51.983   3.043  51.714  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -53.339   3.742  50.842  1.00 24.67           H  
ATOM    736  HG  SER A  51     -50.739   3.202  49.909  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.337   6.864  52.938  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.952   7.424  54.139  1.00 24.67           C  
ATOM    739  C   SER A  52     -53.391   8.890  53.940  1.00 24.67           C  
ATOM    740  O   SER A  52     -54.458   9.143  53.392  1.00 24.67           O  
ATOM    741  CB  SER A  52     -52.015   7.278  55.339  1.00 24.67           C  
ATOM    742  OG  SER A  52     -50.843   8.018  55.167  1.00 24.67           O  
ATOM    743  H   SER A  52     -51.721   7.428  52.348  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.852   6.844  54.355  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.529   7.606  56.244  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.765   6.225  55.471  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.438   7.696  54.351  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.559   9.845  54.381  1.00 24.67           N  
ATOM    749  CA  SER A  53     -52.849  11.286  54.319  1.00 24.67           C  
ATOM    750  C   SER A  53     -54.166  11.656  55.006  1.00 24.67           C  
ATOM    751  O   SER A  53     -54.944  12.464  54.495  1.00 24.67           O  
ATOM    752  CB  SER A  53     -52.867  11.785  52.882  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.616  11.613  52.266  1.00 24.67           O  
ATOM    754  H   SER A  53     -51.689   9.538  54.784  1.00 24.67           H  
ATOM    755  HA  SER A  53     -52.048  11.811  54.840  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -53.631  11.258  52.313  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.131  12.841  52.876  1.00 24.67           H  
ATOM    758  HG  SER A  53     -51.721  11.920  51.362  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.392  11.068  56.177  1.00 24.67           N  
ATOM    760  CA  MET A  54     -55.572  11.331  56.991  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.346  12.521  57.908  1.00 24.67           C  
ATOM    762  O   MET A  54     -54.210  12.787  58.315  1.00 24.67           O  
ATOM    763  CB  MET A  54     -55.921  10.093  57.811  1.00 24.67           C  
ATOM    764  CG  MET A  54     -56.319   8.881  56.989  1.00 24.67           C  
ATOM    765  SD  MET A  54     -57.900   9.124  56.154  1.00 24.67           S  
ATOM    766  CE  MET A  54     -57.400   9.513  54.495  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.704  10.413  56.514  1.00 24.67           H  
ATOM    768  HA  MET A  54     -56.406  11.570  56.331  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -55.066   9.813  58.424  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -56.746  10.328  58.488  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -55.558   8.689  56.229  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -56.394   8.003  57.631  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -58.281   9.685  53.878  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -56.780  10.409  54.497  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -56.831   8.679  54.085  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.419  13.218  58.265  1.00 24.67           N  
ATOM    777  CA  THR A  55     -56.328  14.326  59.207  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.219  14.092  60.421  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.405  13.779  60.281  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.698  15.656  58.525  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -55.806  15.896  57.430  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.598  16.809  59.504  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.323  12.967  57.883  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.298  14.402  59.561  1.00 24.67           H  
ATOM    785  HB  THR A  55     -57.720  15.597  58.147  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.896  15.759  57.721  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.862  17.738  58.998  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -57.281  16.647  60.331  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.580  16.879  59.883  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.645  14.225  61.610  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.390  14.049  62.851  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.391  15.203  63.039  1.00 24.67           C  
ATOM    793  O   SER A  56     -58.045  16.341  62.726  1.00 24.67           O  
ATOM    794  CB  SER A  56     -56.424  14.016  64.018  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.098  13.917  65.244  1.00 24.67           O  
ATOM    796  H   SER A  56     -55.664  14.468  61.650  1.00 24.67           H  
ATOM    797  HA  SER A  56     -57.890  13.091  62.801  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.746  13.171  63.904  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -55.818  14.920  64.010  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.724  14.668  65.272  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.630  14.958  63.505  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.600  15.979  63.869  1.00 24.67           C  
ATOM    803  C   PRO A  57     -60.027  16.886  64.947  1.00 24.67           C  
ATOM    804  O   PRO A  57     -59.296  16.424  65.825  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -61.780  15.157  64.403  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.657  13.817  63.711  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.160  13.577  63.573  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.880  16.557  62.976  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.714  15.084  65.500  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -62.727  15.673  64.178  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -62.163  13.037  64.303  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.165  13.852  62.736  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.752  13.035  64.439  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.009  13.044  62.620  1.00 24.67           H  
ATOM    815  N   GLN A  58     -60.374  18.169  64.900  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -59.904  19.113  65.911  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.732  19.063  67.188  1.00 24.67           C  
ATOM    818  O   GLN A  58     -61.953  19.226  67.159  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.896  20.539  65.343  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -59.527  21.632  66.350  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -58.098  21.560  66.860  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -57.124  21.563  66.092  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -57.969  21.504  68.187  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.971  18.498  64.156  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.879  18.849  66.170  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -59.192  20.593  64.515  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -60.884  20.775  64.949  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -59.661  22.601  65.871  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.195  21.553  67.207  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -57.064  21.463  68.604  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -58.815  21.509  68.779  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.060  18.822  68.309  1.00 24.67           N  
ATOM    833  CA  SER A  59     -60.711  18.787  69.610  1.00 24.67           C  
ATOM    834  C   SER A  59     -61.248  20.170  69.974  1.00 24.67           C  
ATOM    835  O   SER A  59     -60.576  21.182  69.726  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.740  18.312  70.672  1.00 24.67           C  
ATOM    837  OG  SER A  59     -60.332  18.345  71.937  1.00 24.67           O  
ATOM    838  H   SER A  59     -59.064  18.666  68.251  1.00 24.67           H  
ATOM    839  HA  SER A  59     -61.552  18.093  69.561  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.411  17.299  70.443  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.858  18.953  70.664  1.00 24.67           H  
ATOM    842  HG  SER A  59     -60.742  19.218  72.013  1.00 24.67           H  
ATOM    843  N   SER A  60     -62.432  20.208  70.581  1.00 24.67           N  
ATOM    844  CA  SER A  60     -63.041  21.462  71.012  1.00 24.67           C  
ATOM    845  C   SER A  60     -64.124  21.207  72.053  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.086  21.777  73.143  1.00 24.67           O  
ATOM    847  OXT SER A  60     -64.890  20.260  71.888  1.00 24.67           O  
ATOM    848  CB  SER A  60     -63.633  22.201  69.822  1.00 24.67           C  
ATOM    849  OG  SER A  60     -64.250  23.393  70.229  1.00 24.67           O  
ATOM    850  H   SER A  60     -62.926  19.340  70.738  1.00 24.67           H  
ATOM    851  HA  SER A  60     -62.269  22.086  71.464  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -62.846  22.425  69.100  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -64.361  21.564  69.322  1.00 24.67           H  
ATOM    854  HG  SER A  60     -63.555  23.931  70.618  1.00 24.67           H  
ENDMDL

REMARK ID 643991 DOMAINID 637570 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.358   0.832   1.598  1.00  4.55           N  
ATOM      2  CA  ILE A   1       1.797   1.017   1.626  1.00  4.55           C  
ATOM      3  C   ILE A   1       2.180   2.439   1.263  1.00  4.55           C  
ATOM      4  O   ILE A   1       2.878   3.103   2.029  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.490   0.050   0.653  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       2.141  -1.373   1.015  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.990   0.257   0.660  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       2.540  -1.749   2.430  1.00  4.55           C  
ATOM      9 1H   ILE A   1       0.156  -0.082   1.225  1.00  4.55           H  
ATOM     10 2H   ILE A   1      -0.003   0.899   2.538  1.00  4.55           H  
ATOM     11 3H   ILE A   1      -0.071   1.543   1.026  1.00  4.55           H  
ATOM     12  HA  ILE A   1       2.154   0.813   2.634  1.00  4.55           H  
ATOM     13  HB  ILE A   1       2.125   0.231  -0.357  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       1.067  -1.511   0.899  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       2.645  -2.027   0.320  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       4.445  -0.428  -0.048  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.219   1.281   0.369  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.387   0.066   1.657  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       2.264  -2.785   2.628  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       3.613  -1.631   2.553  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       2.023  -1.098   3.134  1.00  4.55           H  
ATOM     22  N   GLU A   2       1.707   2.926   0.115  1.00  6.43           N  
ATOM     23  CA  GLU A   2       2.091   4.292  -0.277  1.00  6.43           C  
ATOM     24  C   GLU A   2       1.031   5.039  -1.086  1.00  6.43           C  
ATOM     25  O   GLU A   2       0.376   4.469  -1.953  1.00  6.43           O  
ATOM     26  CB  GLU A   2       3.415   4.247  -1.061  1.00  6.43           C  
ATOM     27  CG  GLU A   2       3.990   5.614  -1.457  1.00  6.43           C  
ATOM     28  CD  GLU A   2       5.354   5.518  -2.125  1.00  6.43           C  
ATOM     29  OE1 GLU A   2       5.857   4.429  -2.262  1.00  6.43           O  
ATOM     30  OE2 GLU A   2       5.890   6.539  -2.488  1.00  6.43           O  
ATOM     31  H   GLU A   2       1.138   2.335  -0.499  1.00  6.43           H  
ATOM     32  HA  GLU A   2       2.264   4.869   0.634  1.00  6.43           H  
ATOM     33 1HB  GLU A   2       4.168   3.732  -0.465  1.00  6.43           H  
ATOM     34 2HB  GLU A   2       3.272   3.668  -1.975  1.00  6.43           H  
ATOM     35 1HG  GLU A   2       3.305   6.098  -2.154  1.00  6.43           H  
ATOM     36 2HG  GLU A   2       4.063   6.239  -0.569  1.00  6.43           H  
ATOM     37  N   VAL A   3       0.864   6.328  -0.796  1.00  9.36           N  
ATOM     38  CA  VAL A   3      -0.084   7.149  -1.551  1.00  9.36           C  
ATOM     39  C   VAL A   3       0.590   8.034  -2.590  1.00  9.36           C  
ATOM     40  O   VAL A   3       1.411   8.897  -2.272  1.00  9.36           O  
ATOM     41  CB  VAL A   3      -0.915   8.022  -0.612  1.00  9.36           C  
ATOM     42  CG1 VAL A   3      -1.811   8.892  -1.421  1.00  9.36           C  
ATOM     43  CG2 VAL A   3      -1.755   7.138   0.263  1.00  9.36           C  
ATOM     44  H   VAL A   3       1.418   6.745  -0.062  1.00  9.36           H  
ATOM     45  HA  VAL A   3      -0.766   6.481  -2.061  1.00  9.36           H  
ATOM     46  HB  VAL A   3      -0.264   8.651  -0.010  1.00  9.36           H  
ATOM     47 1HG1 VAL A   3      -2.416   9.504  -0.758  1.00  9.36           H  
ATOM     48 2HG1 VAL A   3      -1.221   9.534  -2.069  1.00  9.36           H  
ATOM     49 3HG1 VAL A   3      -2.441   8.250  -2.018  1.00  9.36           H  
ATOM     50 1HG2 VAL A   3      -2.363   7.749   0.924  1.00  9.36           H  
ATOM     51 2HG2 VAL A   3      -2.403   6.536  -0.377  1.00  9.36           H  
ATOM     52 3HG2 VAL A   3      -1.113   6.489   0.855  1.00  9.36           H  
ATOM     53  N   ASP A   4       0.206   7.853  -3.855  1.00 13.35           N  
ATOM     54  CA  ASP A   4       0.858   8.553  -4.964  1.00 13.35           C  
ATOM     55  C   ASP A   4       0.299   9.963  -5.189  1.00 13.35           C  
ATOM     56  O   ASP A   4      -0.313  10.251  -6.218  1.00 13.35           O  
ATOM     57  CB  ASP A   4       0.717   7.723  -6.251  1.00 13.35           C  
ATOM     58  CG  ASP A   4       1.608   8.177  -7.436  1.00 13.35           C  
ATOM     59  OD1 ASP A   4       2.580   8.858  -7.217  1.00 13.35           O  
ATOM     60  OD2 ASP A   4       1.294   7.816  -8.549  1.00 13.35           O  
ATOM     61  H   ASP A   4      -0.546   7.188  -4.037  1.00 13.35           H  
ATOM     62  HA  ASP A   4       1.919   8.642  -4.729  1.00 13.35           H  
ATOM     63 1HB  ASP A   4       0.944   6.680  -6.028  1.00 13.35           H  
ATOM     64 2HB  ASP A   4      -0.321   7.759  -6.579  1.00 13.35           H  
ATOM     65  N   GLU A   5       0.511  10.836  -4.203  1.00 17.83           N  
ATOM     66  CA  GLU A   5       0.141  12.270  -4.206  1.00 17.83           C  
ATOM     67  C   GLU A   5      -1.362  12.609  -4.291  1.00 17.83           C  
ATOM     68  O   GLU A   5      -1.887  13.327  -3.440  1.00 17.83           O  
ATOM     69  CB  GLU A   5       0.875  13.017  -5.337  1.00 17.83           C  
ATOM     70  CG  GLU A   5       2.389  13.117  -5.144  1.00 17.83           C  
ATOM     71  CD  GLU A   5       3.101  13.851  -6.265  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       2.455  14.228  -7.216  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       4.291  14.035  -6.162  1.00 17.83           O  
ATOM     74  H   GLU A   5       0.998  10.451  -3.394  1.00 17.83           H  
ATOM     75  HA  GLU A   5       0.503  12.684  -3.265  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       0.687  12.535  -6.294  1.00 17.83           H  
ATOM     77 2HB  GLU A   5       0.485  14.032  -5.408  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       2.588  13.630  -4.203  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       2.793  12.107  -5.066  1.00 17.83           H  
ATOM     80  N   ASN A   6      -2.058  12.084  -5.301  1.00 21.70           N  
ATOM     81  CA  ASN A   6      -3.469  12.397  -5.566  1.00 21.70           C  
ATOM     82  C   ASN A   6      -4.456  11.517  -4.803  1.00 21.70           C  
ATOM     83  O   ASN A   6      -5.654  11.523  -5.086  1.00 21.70           O  
ATOM     84  CB  ASN A   6      -3.763  12.305  -7.055  1.00 21.70           C  
ATOM     85  CG  ASN A   6      -3.715  10.880  -7.636  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      -3.633   9.842  -6.946  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      -3.766  10.829  -8.948  1.00 21.70           N  
ATOM     88  H   ASN A   6      -1.550  11.480  -5.938  1.00 21.70           H  
ATOM     89  HA  ASN A   6      -3.650  13.424  -5.248  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      -4.749  12.725  -7.248  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      -3.041  12.919  -7.596  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      -3.735   9.944  -9.418  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      -3.827  11.672  -9.480  1.00 21.70           H  
ATOM     94  N   GLY A   7      -3.952  10.750  -3.852  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -4.768   9.860  -3.042  1.00 24.00           C  
ATOM     96  C   GLY A   7      -4.743   8.395  -3.492  1.00 24.00           C  
ATOM     97  O   GLY A   7      -5.134   7.516  -2.723  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.959  10.806  -3.678  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -4.448   9.925  -2.006  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -5.797  10.215  -3.060  1.00 24.00           H  
ATOM    101  N   THR A   8      -4.257   8.104  -4.701  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.221   6.702  -5.122  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.347   5.897  -4.165  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.181   6.232  -3.951  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.665   6.544  -6.555  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.458   7.307  -7.471  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.683   5.080  -6.965  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.951   8.844  -5.334  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.232   6.298  -5.090  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.642   6.916  -6.589  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.231   8.250  -7.361  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.287   4.983  -7.974  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.065   4.499  -6.280  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.704   4.705  -6.937  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.895   4.808  -3.630  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.157   4.003  -2.664  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.607   2.696  -3.232  1.00 24.08           C  
ATOM    118  O   LEU A   9      -3.343   1.863  -3.765  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.046   3.724  -1.452  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.459   2.832  -0.356  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.260   3.498   0.275  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.530   2.589   0.686  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.848   4.571  -3.860  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.307   4.586  -2.320  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.300   4.683  -0.995  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.966   3.257  -1.796  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.129   1.891  -0.785  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.861   2.856   1.048  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.507   3.673  -0.477  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.567   4.437   0.713  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -4.137   1.961   1.483  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.842   3.544   1.103  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.384   2.097   0.220  1.00 24.08           H  
ATOM    134  N   ASP A  10      -1.293   2.544  -3.101  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -0.541   1.380  -3.527  1.00 21.94           C  
ATOM    136  C   ASP A  10      -0.601   0.284  -2.474  1.00 21.94           C  
ATOM    137  O   ASP A  10      -0.086   0.438  -1.359  1.00 21.94           O  
ATOM    138  CB  ASP A  10       0.917   1.748  -3.821  1.00 21.94           C  
ATOM    139  CG  ASP A  10       1.766   0.572  -4.350  1.00 21.94           C  
ATOM    140  OD1 ASP A  10       1.343  -0.576  -4.238  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       2.829   0.824  -4.864  1.00 21.94           O  
ATOM    142  H   ASP A  10      -0.769   3.299  -2.673  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -0.989   0.999  -4.444  1.00 21.94           H  
ATOM    144 1HB  ASP A  10       0.944   2.557  -4.554  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       1.382   2.131  -2.914  1.00 21.94           H  
ATOM    146  N   LEU A  11      -1.296  -0.795  -2.831  1.00 18.19           N  
ATOM    147  CA  LEU A  11      -1.548  -1.954  -1.985  1.00 18.19           C  
ATOM    148  C   LEU A  11      -0.833  -3.213  -2.498  1.00 18.19           C  
ATOM    149  O   LEU A  11      -1.269  -4.330  -2.220  1.00 18.19           O  
ATOM    150  CB  LEU A  11      -3.055  -2.206  -1.920  1.00 18.19           C  
ATOM    151  CG  LEU A  11      -3.861  -1.074  -1.293  1.00 18.19           C  
ATOM    152  CD1 LEU A  11      -5.332  -1.353  -1.419  1.00 18.19           C  
ATOM    153  CD2 LEU A  11      -3.461  -0.950   0.152  1.00 18.19           C  
ATOM    154  H   LEU A  11      -1.671  -0.806  -3.768  1.00 18.19           H  
ATOM    155  HA  LEU A  11      -1.184  -1.736  -0.983  1.00 18.19           H  
ATOM    156 1HB  LEU A  11      -3.427  -2.361  -2.930  1.00 18.19           H  
ATOM    157 2HB  LEU A  11      -3.238  -3.111  -1.338  1.00 18.19           H  
ATOM    158  HG  LEU A  11      -3.654  -0.142  -1.818  1.00 18.19           H  
ATOM    159 1HD1 LEU A  11      -5.889  -0.532  -0.970  1.00 18.19           H  
ATOM    160 2HD1 LEU A  11      -5.596  -1.436  -2.474  1.00 18.19           H  
ATOM    161 3HD1 LEU A  11      -5.579  -2.284  -0.908  1.00 18.19           H  
ATOM    162 1HD2 LEU A  11      -4.019  -0.160   0.617  1.00 18.19           H  
ATOM    163 2HD2 LEU A  11      -3.674  -1.887   0.665  1.00 18.19           H  
ATOM    164 3HD2 LEU A  11      -2.396  -0.733   0.216  1.00 18.19           H  
ATOM    165  N   SER A  12       0.269  -3.030  -3.235  1.00 13.72           N  
ATOM    166  CA  SER A  12       1.023  -4.147  -3.823  1.00 13.72           C  
ATOM    167  C   SER A  12       1.552  -5.183  -2.826  1.00 13.72           C  
ATOM    168  O   SER A  12       1.586  -6.383  -3.127  1.00 13.72           O  
ATOM    169  CB  SER A  12       2.224  -3.612  -4.582  1.00 13.72           C  
ATOM    170  OG  SER A  12       1.833  -2.842  -5.672  1.00 13.72           O  
ATOM    171  H   SER A  12       0.589  -2.074  -3.444  1.00 13.72           H  
ATOM    172  HA  SER A  12       0.367  -4.656  -4.524  1.00 13.72           H  
ATOM    173 1HB  SER A  12       2.842  -3.011  -3.916  1.00 13.72           H  
ATOM    174 2HB  SER A  12       2.828  -4.449  -4.927  1.00 13.72           H  
ATOM    175  HG  SER A  12       1.663  -1.947  -5.289  1.00 13.72           H  
ATOM    176  N   MET A  13       1.986  -4.762  -1.643  1.00  9.92           N  
ATOM    177  CA  MET A  13       2.592  -5.708  -0.706  1.00  9.92           C  
ATOM    178  C   MET A  13       1.577  -6.578   0.035  1.00  9.92           C  
ATOM    179  O   MET A  13       1.372  -6.423   1.242  1.00  9.92           O  
ATOM    180  CB  MET A  13       3.443  -4.968   0.315  1.00  9.92           C  
ATOM    181  CG  MET A  13       4.641  -4.227  -0.261  1.00  9.92           C  
ATOM    182  SD  MET A  13       5.586  -3.361   1.008  1.00  9.92           S  
ATOM    183  CE  MET A  13       6.806  -2.515   0.017  1.00  9.92           C  
ATOM    184  H   MET A  13       1.914  -3.781  -1.411  1.00  9.92           H  
ATOM    185  HA  MET A  13       3.239  -6.380  -1.276  1.00  9.92           H  
ATOM    186 1HB  MET A  13       2.823  -4.275   0.851  1.00  9.92           H  
ATOM    187 2HB  MET A  13       3.824  -5.681   1.045  1.00  9.92           H  
ATOM    188 1HG  MET A  13       5.300  -4.933  -0.764  1.00  9.92           H  
ATOM    189 2HG  MET A  13       4.299  -3.497  -0.996  1.00  9.92           H  
ATOM    190 1HE  MET A  13       7.459  -1.932   0.666  1.00  9.92           H  
ATOM    191 2HE  MET A  13       7.398  -3.246  -0.534  1.00  9.92           H  
ATOM    192 3HE  MET A  13       6.308  -1.851  -0.687  1.00  9.92           H  
ATOM    193  N   HIS A  14       0.987  -7.526  -0.678  1.00  7.49           N  
ATOM    194  CA  HIS A  14      -0.009  -8.431  -0.111  1.00  7.49           C  
ATOM    195  C   HIS A  14       0.293  -9.889  -0.446  1.00  7.49           C  
ATOM    196  O   HIS A  14      -0.576 -10.766  -0.350  1.00  7.49           O  
ATOM    197  CB  HIS A  14      -1.426  -8.092  -0.609  1.00  7.49           C  
ATOM    198  CG  HIS A  14      -1.595  -8.125  -2.124  1.00  7.49           C  
ATOM    199  ND1 HIS A  14      -1.375  -7.024  -2.925  1.00  7.49           N  
ATOM    200  CD2 HIS A  14      -1.961  -9.128  -2.963  1.00  7.49           C  
ATOM    201  CE1 HIS A  14      -1.599  -7.343  -4.185  1.00  7.49           C  
ATOM    202  NE2 HIS A  14      -1.959  -8.616  -4.242  1.00  7.49           N  
ATOM    203  H   HIS A  14       1.211  -7.548  -1.675  1.00  7.49           H  
ATOM    204  HA  HIS A  14      -0.003  -8.334   0.974  1.00  7.49           H  
ATOM    205 1HB  HIS A  14      -2.139  -8.791  -0.173  1.00  7.49           H  
ATOM    206 2HB  HIS A  14      -1.696  -7.092  -0.269  1.00  7.49           H  
ATOM    207  HD1 HIS A  14      -1.124  -6.085  -2.624  1.00  7.49           H  
ATOM    208  HD2 HIS A  14      -2.231 -10.170  -2.795  1.00  7.49           H  
ATOM    209  HE1 HIS A  14      -1.472  -6.594  -4.966  1.00  7.49           H  
ATOM    210  N   LYS A  15       1.543 -10.173  -0.796  1.00  6.38           N  
ATOM    211  CA  LYS A  15       1.928 -11.522  -1.203  1.00  6.38           C  
ATOM    212  C   LYS A  15       2.228 -12.417  -0.009  1.00  6.38           C  
ATOM    213  O   LYS A  15       3.367 -12.829   0.223  1.00  6.38           O  
ATOM    214  CB  LYS A  15       3.130 -11.454  -2.145  1.00  6.38           C  
ATOM    215  CG  LYS A  15       2.827 -10.745  -3.469  1.00  6.38           C  
ATOM    216  CD  LYS A  15       4.054 -10.680  -4.373  1.00  6.38           C  
ATOM    217  CE  LYS A  15       3.737  -9.959  -5.679  1.00  6.38           C  
ATOM    218  NZ  LYS A  15       4.928  -9.868  -6.570  1.00  6.38           N  
ATOM    219  H   LYS A  15       2.224  -9.429  -0.814  1.00  6.38           H  
ATOM    220  HA  LYS A  15       1.095 -11.965  -1.748  1.00  6.38           H  
ATOM    221 1HB  LYS A  15       3.951 -10.933  -1.657  1.00  6.38           H  
ATOM    222 2HB  LYS A  15       3.469 -12.463  -2.377  1.00  6.38           H  
ATOM    223 1HG  LYS A  15       2.030 -11.277  -3.991  1.00  6.38           H  
ATOM    224 2HG  LYS A  15       2.482  -9.727  -3.268  1.00  6.38           H  
ATOM    225 1HD  LYS A  15       4.856 -10.150  -3.859  1.00  6.38           H  
ATOM    226 2HD  LYS A  15       4.395 -11.691  -4.599  1.00  6.38           H  
ATOM    227 1HE  LYS A  15       2.947 -10.497  -6.199  1.00  6.38           H  
ATOM    228 2HE  LYS A  15       3.388  -8.950  -5.452  1.00  6.38           H  
ATOM    229 1HZ  LYS A  15       4.675  -9.384  -7.420  1.00  6.38           H  
ATOM    230 2HZ  LYS A  15       5.664  -9.359  -6.099  1.00  6.38           H  
ATOM    231 3HZ  LYS A  15       5.253 -10.797  -6.795  1.00  6.38           H  
ATOM    232  N   HIS A  16       1.174 -12.763   0.720  1.00  6.38           N  
ATOM    233  CA  HIS A  16       1.309 -13.556   1.936  1.00  6.38           C  
ATOM    234  C   HIS A  16       1.719 -14.983   1.595  1.00  6.38           C  
ATOM    235  O   HIS A  16       2.516 -15.601   2.293  1.00  6.38           O  
ATOM    236  CB  HIS A  16      -0.012 -13.554   2.704  1.00  6.38           C  
ATOM    237  CG  HIS A  16      -0.364 -12.205   3.246  1.00  6.38           C  
ATOM    238  ND1 HIS A  16      -0.918 -11.220   2.460  1.00  6.38           N  
ATOM    239  CD2 HIS A  16      -0.239 -11.670   4.484  1.00  6.38           C  
ATOM    240  CE1 HIS A  16      -1.122 -10.137   3.188  1.00  6.38           C  
ATOM    241  NE2 HIS A  16      -0.719 -10.383   4.421  1.00  6.38           N  
ATOM    242  H   HIS A  16       0.273 -12.377   0.434  1.00  6.38           H  
ATOM    243  HA  HIS A  16       2.080 -13.126   2.576  1.00  6.38           H  
ATOM    244 1HB  HIS A  16      -0.817 -13.882   2.049  1.00  6.38           H  
ATOM    245 2HB  HIS A  16       0.046 -14.259   3.534  1.00  6.38           H  
ATOM    246  HD1 HIS A  16      -1.127 -11.299   1.464  1.00  6.38           H  
ATOM    247  HD2 HIS A  16       0.144 -12.064   5.427  1.00  6.38           H  
ATOM    248  HE1 HIS A  16      -1.559  -9.246   2.741  1.00  6.38           H  
ATOM    249  N   ARG A  17       1.110 -15.531   0.543  1.00  7.51           N  
ATOM    250  CA  ARG A  17       1.419 -16.839  -0.071  1.00  7.51           C  
ATOM    251  C   ARG A  17       1.219 -18.132   0.751  1.00  7.51           C  
ATOM    252  O   ARG A  17       0.905 -19.175   0.178  1.00  7.51           O  
ATOM    253  CB  ARG A  17       2.853 -16.788  -0.580  1.00  7.51           C  
ATOM    254  CG  ARG A  17       3.051 -15.848  -1.779  1.00  7.51           C  
ATOM    255  CD  ARG A  17       4.487 -15.593  -2.084  1.00  7.51           C  
ATOM    256  NE  ARG A  17       5.093 -14.680  -1.111  1.00  7.51           N  
ATOM    257  CZ  ARG A  17       6.415 -14.517  -0.920  1.00  7.51           C  
ATOM    258  NH1 ARG A  17       7.282 -15.224  -1.620  1.00  7.51           N  
ATOM    259  NH2 ARG A  17       6.840 -13.642  -0.026  1.00  7.51           N  
ATOM    260  H   ARG A  17       0.426 -14.955   0.078  1.00  7.51           H  
ATOM    261  HA  ARG A  17       0.774 -16.924  -0.946  1.00  7.51           H  
ATOM    262 1HB  ARG A  17       3.535 -16.479   0.207  1.00  7.51           H  
ATOM    263 2HB  ARG A  17       3.157 -17.787  -0.892  1.00  7.51           H  
ATOM    264 1HG  ARG A  17       2.590 -16.289  -2.661  1.00  7.51           H  
ATOM    265 2HG  ARG A  17       2.577 -14.894  -1.566  1.00  7.51           H  
ATOM    266 1HD  ARG A  17       5.038 -16.530  -2.059  1.00  7.51           H  
ATOM    267 2HD  ARG A  17       4.577 -15.143  -3.073  1.00  7.51           H  
ATOM    268  HE  ARG A  17       4.462 -14.081  -0.554  1.00  7.51           H  
ATOM    269 1HH1 ARG A  17       6.953 -15.893  -2.303  1.00  7.51           H  
ATOM    270 2HH1 ARG A  17       8.272 -15.099  -1.473  1.00  7.51           H  
ATOM    271 1HH2 ARG A  17       6.164 -13.103   0.510  1.00  7.51           H  
ATOM    272 2HH2 ARG A  17       7.826 -13.510   0.126  1.00  7.51           H  
ATOM    273  N   LYS A  18       1.332 -18.061   2.072  1.00  9.96           N  
ATOM    274  CA  LYS A  18       1.170 -19.239   2.922  1.00  9.96           C  
ATOM    275  C   LYS A  18       0.181 -19.036   4.064  1.00  9.96           C  
ATOM    276  O   LYS A  18       0.556 -18.612   5.161  1.00  9.96           O  
ATOM    277  CB  LYS A  18       2.518 -19.659   3.508  1.00  9.96           C  
ATOM    278  CG  LYS A  18       3.554 -20.124   2.489  1.00  9.96           C  
ATOM    279  CD  LYS A  18       4.841 -20.544   3.191  1.00  9.96           C  
ATOM    280  CE  LYS A  18       5.892 -21.031   2.206  1.00  9.96           C  
ATOM    281  NZ  LYS A  18       7.143 -21.439   2.900  1.00  9.96           N  
ATOM    282  H   LYS A  18       1.622 -17.178   2.472  1.00  9.96           H  
ATOM    283  HA  LYS A  18       0.793 -20.056   2.308  1.00  9.96           H  
ATOM    284 1HB  LYS A  18       2.946 -18.823   4.064  1.00  9.96           H  
ATOM    285 2HB  LYS A  18       2.367 -20.473   4.215  1.00  9.96           H  
ATOM    286 1HG  LYS A  18       3.156 -20.966   1.921  1.00  9.96           H  
ATOM    287 2HG  LYS A  18       3.779 -19.312   1.799  1.00  9.96           H  
ATOM    288 1HD  LYS A  18       5.244 -19.693   3.743  1.00  9.96           H  
ATOM    289 2HD  LYS A  18       4.622 -21.343   3.906  1.00  9.96           H  
ATOM    290 1HE  LYS A  18       5.497 -21.884   1.656  1.00  9.96           H  
ATOM    291 2HE  LYS A  18       6.122 -20.231   1.501  1.00  9.96           H  
ATOM    292 1HZ  LYS A  18       7.819 -21.758   2.220  1.00  9.96           H  
ATOM    293 2HZ  LYS A  18       7.521 -20.649   3.405  1.00  9.96           H  
ATOM    294 3HZ  LYS A  18       6.937 -22.186   3.550  1.00  9.96           H  
ATOM    295  N   ARG A  19      -1.087 -19.375   3.850  1.00 13.78           N  
ATOM    296  CA  ARG A  19      -2.087 -19.145   4.897  1.00 13.78           C  
ATOM    297  C   ARG A  19      -2.111 -20.283   5.916  1.00 13.78           C  
ATOM    298  O   ARG A  19      -3.071 -21.050   5.998  1.00 13.78           O  
ATOM    299  CB  ARG A  19      -3.479 -18.968   4.308  1.00 13.78           C  
ATOM    300  CG  ARG A  19      -3.656 -17.723   3.444  1.00 13.78           C  
ATOM    301  CD  ARG A  19      -5.065 -17.579   2.967  1.00 13.78           C  
ATOM    302  NE  ARG A  19      -5.248 -16.383   2.159  1.00 13.78           N  
ATOM    303  CZ  ARG A  19      -6.437 -15.936   1.705  1.00 13.78           C  
ATOM    304  NH1 ARG A  19      -7.541 -16.593   1.990  1.00 13.78           N  
ATOM    305  NH2 ARG A  19      -6.495 -14.835   0.977  1.00 13.78           N  
ATOM    306  H   ARG A  19      -1.363 -19.752   2.954  1.00 13.78           H  
ATOM    307  HA  ARG A  19      -1.827 -18.222   5.421  1.00 13.78           H  
ATOM    308 1HB  ARG A  19      -3.728 -19.836   3.695  1.00 13.78           H  
ATOM    309 2HB  ARG A  19      -4.209 -18.918   5.114  1.00 13.78           H  
ATOM    310 1HG  ARG A  19      -3.394 -16.836   4.025  1.00 13.78           H  
ATOM    311 2HG  ARG A  19      -3.002 -17.792   2.574  1.00 13.78           H  
ATOM    312 1HD  ARG A  19      -5.331 -18.444   2.363  1.00 13.78           H  
ATOM    313 2HD  ARG A  19      -5.734 -17.517   3.825  1.00 13.78           H  
ATOM    314  HE  ARG A  19      -4.424 -15.849   1.919  1.00 13.78           H  
ATOM    315 1HH1 ARG A  19      -7.499 -17.434   2.547  1.00 13.78           H  
ATOM    316 2HH1 ARG A  19      -8.430 -16.256   1.651  1.00 13.78           H  
ATOM    317 1HH2 ARG A  19      -5.648 -14.326   0.762  1.00 13.78           H  
ATOM    318 2HH2 ARG A  19      -7.385 -14.499   0.638  1.00 13.78           H  
ATOM    319  N   GLU A  20      -1.031 -20.382   6.687  1.00 18.24           N  
ATOM    320  CA  GLU A  20      -0.845 -21.425   7.700  1.00 18.24           C  
ATOM    321  C   GLU A  20      -1.862 -21.322   8.841  1.00 18.24           C  
ATOM    322  O   GLU A  20      -2.310 -22.322   9.409  1.00 18.24           O  
ATOM    323  CB  GLU A  20       0.577 -21.365   8.267  1.00 18.24           C  
ATOM    324  CG  GLU A  20       1.660 -21.773   7.267  1.00 18.24           C  
ATOM    325  CD  GLU A  20       3.069 -21.700   7.828  1.00 18.24           C  
ATOM    326  OE1 GLU A  20       3.234 -21.209   8.922  1.00 18.24           O  
ATOM    327  OE2 GLU A  20       3.977 -22.145   7.160  1.00 18.24           O  
ATOM    328  H   GLU A  20      -0.299 -19.692   6.518  1.00 18.24           H  
ATOM    329  HA  GLU A  20      -0.980 -22.394   7.219  1.00 18.24           H  
ATOM    330 1HB  GLU A  20       0.789 -20.347   8.595  1.00 18.24           H  
ATOM    331 2HB  GLU A  20       0.652 -22.014   9.142  1.00 18.24           H  
ATOM    332 1HG  GLU A  20       1.465 -22.791   6.934  1.00 18.24           H  
ATOM    333 2HG  GLU A  20       1.587 -21.117   6.402  1.00 18.24           H  
ATOM    334  N   ASN A  21      -2.241 -20.095   9.179  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -3.159 -19.854  10.283  1.00 21.96           C  
ATOM    336  C   ASN A  21      -4.588 -20.115   9.828  1.00 21.96           C  
ATOM    337  O   ASN A  21      -5.354 -19.191   9.564  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -2.994 -18.440  10.812  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -3.711 -18.181  12.128  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -4.214 -19.091  12.801  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -3.730 -16.922  12.507  1.00 21.96           N  
ATOM    342  H   ASN A  21      -1.864 -19.316   8.660  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -2.933 -20.557  11.087  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -1.931 -18.233  10.949  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -3.369 -17.734  10.071  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -4.155 -16.665  13.376  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -3.306 -16.220  11.938  1.00 21.96           H  
ATOM    348  N   ALA A  22      -4.919 -21.398   9.720  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -6.212 -21.881   9.238  1.00 24.07           C  
ATOM    350  C   ALA A  22      -7.385 -21.392  10.084  1.00 24.07           C  
ATOM    351  O   ALA A  22      -8.482 -21.183   9.560  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -6.214 -23.399   9.205  1.00 24.07           C  
ATOM    353  H   ALA A  22      -4.178 -22.066   9.934  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -6.352 -21.503   8.224  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -7.167 -23.756   8.811  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -5.401 -23.746   8.567  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -6.073 -23.781  10.210  1.00 24.07           H  
ATOM    358  N   PHE A  23      -7.169 -21.232  11.392  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.242 -20.812  12.291  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.853 -19.647  13.215  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.627 -19.878  14.406  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.692 -21.995  13.149  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.151 -23.168  12.334  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.288 -24.221  12.073  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.424 -23.210  11.800  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.689 -25.291  11.302  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.828 -24.278  11.026  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.959 -25.320  10.778  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.240 -21.399  11.757  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.093 -20.496  11.686  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.868 -22.318  13.784  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.511 -21.685  13.798  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.280 -24.193  12.483  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.109 -22.382  11.989  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.999 -26.112  11.107  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.834 -24.296  10.608  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.280 -26.162  10.168  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.740 -18.403  12.717  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.330 -17.228  13.466  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.275 -16.976  14.632  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.479 -17.216  14.518  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.454 -16.099  12.433  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.365 -16.791  11.099  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.057 -18.112  11.305  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.296 -17.359  13.815  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.406 -15.561  12.573  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.649 -15.367  12.581  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.840 -16.186  10.318  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.311 -16.924  10.800  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.140 -18.032  11.155  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.607 -18.798  10.624  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.744 -16.448  15.732  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.560 -16.118  16.893  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.884 -15.041  17.740  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.701 -15.150  18.080  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.804 -17.373  17.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.564 -17.098  18.863  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.750 -16.279  15.768  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.519 -15.731  16.546  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.327 -18.110  17.104  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.850 -17.811  18.008  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.333 -16.611  18.558  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.643 -14.020  18.143  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.099 -12.909  18.935  1.00 24.67           C  
ATOM    405  C   SER A  26      -7.958 -13.256  20.418  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.594 -12.642  21.283  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.986 -11.692  18.778  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.026 -11.261  17.442  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.613 -13.992  17.866  1.00 24.67           H  
ATOM    410  HA  SER A  26      -7.107 -12.670  18.548  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.993 -11.927  19.119  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.606 -10.887  19.407  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.571 -10.470  17.433  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.064 -14.200  20.701  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.831 -14.727  22.044  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.308 -13.681  23.027  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.439 -13.841  24.240  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.862 -15.892  21.966  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.577 -15.464  21.596  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.583 -14.607  19.899  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.784 -15.099  22.428  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.822 -16.402  22.926  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.234 -16.605  21.228  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.097 -16.258  21.344  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.740 -12.586  22.506  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.218 -11.520  23.351  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.323 -10.814  24.118  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.065 -10.123  25.107  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.551 -10.441  22.513  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.519  -9.697  21.768  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.662 -12.521  21.503  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.506 -11.944  24.064  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.000  -9.768  23.172  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.832 -10.898  21.834  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.114  -8.837  21.590  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.553 -10.922  23.606  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.710 -10.255  24.176  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.477  -8.742  24.305  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.130  -8.083  25.124  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.022 -10.851  25.552  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.286 -12.648  25.507  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.704 -11.523  22.797  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.563 -10.431  23.517  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -8.217 -10.636  26.254  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.927 -10.388  25.943  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.009 -12.998  25.149  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.653  -8.159  23.406  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.324  -6.733  23.451  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.571  -5.865  23.548  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.582  -4.869  24.271  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.540  -6.339  22.213  1.00 24.67           C  
ATOM    452  OG  SER A  30      -5.293  -6.986  22.170  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.142  -8.758  22.753  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.713  -6.556  24.336  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.111  -6.593  21.325  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.388  -5.265  22.212  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.494  -7.916  22.208  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.608  -6.231  22.798  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.894  -5.545  22.850  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.774  -4.027  22.702  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.412  -3.283  23.450  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.551  -5.865  24.178  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.673  -7.258  24.362  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.510  -7.043  22.216  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.515  -5.923  22.036  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.975  -5.433  24.996  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.538  -5.410  24.199  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.782  -7.572  24.683  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.974  -3.561  21.748  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.785  -2.126  21.590  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.096  -1.412  21.253  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.847  -1.898  20.412  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.796  -1.840  20.475  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.690  -0.452  20.227  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.480  -4.214  21.156  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.363  -1.767  22.520  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.820  -2.242  20.754  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.111  -2.356  19.565  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.972  -0.356  19.590  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.379  -0.245  21.868  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.511   0.618  21.598  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.246   1.563  20.434  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.106   2.375  20.088  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.640   1.400  22.904  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.210   1.559  23.366  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.531   0.244  22.985  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.399  -0.004  21.411  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.136   2.367  22.709  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.268   0.848  23.617  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.752   2.430  22.857  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.171   1.764  24.444  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.505   0.452  22.641  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.568  -0.463  23.836  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.050   1.503  19.843  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.682   2.496  18.847  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.621   3.898  19.458  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.903   4.124  20.436  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.358   0.797  20.097  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.715   2.239  18.416  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.410   2.479  18.035  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.335   4.849  18.866  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.324   6.225  19.352  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.365   6.487  20.440  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.553   6.228  20.254  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -11.557   7.191  18.180  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.629   8.623  18.679  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.425   7.029  17.176  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.913   4.604  18.074  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -10.338   6.429  19.770  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.509   6.958  17.703  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.800   9.294  17.840  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.450   8.724  19.393  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.692   8.886  19.169  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -10.585   7.703  16.335  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -9.477   7.268  17.659  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.400   6.001  16.817  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.910   7.006  21.580  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -12.802   7.305  22.692  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.832   8.370  22.333  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.477   9.437  21.831  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -12.003   7.771  23.912  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.852   8.040  25.148  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.002   8.423  26.348  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.873   8.712  27.563  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.059   9.086  28.754  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.921   7.188  21.670  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.341   6.394  22.952  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.258   7.018  24.167  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.472   8.692  23.667  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.543   8.861  24.940  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.438   7.155  25.387  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.312   7.612  26.584  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.423   9.314  26.107  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.555   9.530  27.325  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.460   7.824  27.801  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -12.671   9.269  29.536  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.434   8.327  28.986  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.520   9.915  28.547  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.097   8.098  22.633  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.163   9.057  22.391  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.046  10.277  23.313  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.800  10.097  24.505  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.498   8.388  22.655  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.562   9.310  22.610  1.00 24.67           O  
ATOM    545  H   SER A  37     -15.321   7.199  23.033  1.00 24.67           H  
ATOM    546  HA  SER A  37     -16.119   9.334  21.346  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -17.663   7.601  21.917  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.469   7.917  23.634  1.00 24.67           H  
ATOM    549  HG  SER A  37     -18.321  10.032  23.233  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.192  11.515  22.803  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.294  12.739  23.581  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.468  12.653  24.551  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.520  12.084  24.223  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.498  13.807  22.502  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -15.836  13.236  21.267  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.080  11.744  21.344  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.352  12.899  24.127  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.556  13.988  22.356  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.053  14.758  22.834  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.266  13.692  20.361  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.766  13.483  21.271  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -16.994  11.467  20.821  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -15.183  11.238  20.936  1.00 24.67           H  
ATOM    564  N   ASP A  39     -17.296  13.238  25.742  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -18.339  13.246  26.764  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.384  14.317  26.470  1.00 24.67           C  
ATOM    567  O   ASP A  39     -19.191  15.174  25.607  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.722  13.420  28.168  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.632  12.931  29.361  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.773  12.581  29.120  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.160  12.911  30.471  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.405  13.703  25.932  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -18.842  12.276  26.743  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.778  12.875  28.207  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.484  14.477  28.322  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.481  14.288  27.211  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.558  15.258  27.026  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.063  16.688  27.204  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.435  17.581  26.443  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.673  14.978  28.014  1.00 24.67           C  
ATOM    581  H   ALA A  40     -20.554  13.556  27.919  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.943  15.150  26.014  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.485  15.680  27.862  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.043  13.964  27.866  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -22.291  15.079  29.029  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.129  16.882  28.136  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.571  18.199  28.439  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.673  18.736  27.320  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.255  19.892  27.357  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.794  18.156  29.742  1.00 24.67           C  
ATOM    591  OG  SER A  41     -17.626  17.384  29.625  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.833  16.088  28.688  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.403  18.895  28.559  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.535  19.170  30.046  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.428  17.735  30.520  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.280  17.290  30.518  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.337  17.874  26.359  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.500  18.224  25.230  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.377  18.348  23.978  1.00 24.67           C  
ATOM    600  O   GLN A  42     -18.077  19.125  23.068  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.434  17.136  25.050  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.488  17.010  26.251  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.480  15.862  26.135  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.827  14.672  26.000  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.201  16.219  26.193  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.704  16.931  26.384  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.023  19.182  25.419  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.924  16.175  24.896  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.841  17.351  24.164  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.934  17.944  26.353  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.093  16.843  27.145  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.480  15.526  26.128  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.953  17.184  26.305  1.00 24.67           H  
ATOM    614  N   ARG A  43     -19.465  17.568  23.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.413  17.532  22.835  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.442  18.673  22.820  1.00 24.67           C  
ATOM    617  O   ARG A  43     -21.840  19.131  21.747  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -21.155  16.210  22.846  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -20.327  14.998  22.439  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.105  13.747  22.559  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.358  12.562  22.134  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.329  12.101  20.857  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.997  12.745  19.916  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.658  11.006  20.536  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.623  16.929  24.722  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.837  17.591  21.910  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -21.524  16.029  23.851  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -22.020  16.271  22.187  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.978  15.107  21.414  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.476  14.929  23.109  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -21.379  13.610  23.606  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.007  13.816  21.954  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.798  12.075  22.851  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.519  13.578  20.150  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.987  12.405  18.965  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.177  10.466  21.253  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.658  10.678  19.586  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.889  19.129  23.995  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.911  20.182  24.029  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.370  21.508  23.491  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.211  21.855  23.704  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.456  20.414  25.449  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -24.313  19.299  26.007  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -25.473  18.873  25.394  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.195  18.565  27.139  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.020  17.908  26.115  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.269  17.706  27.179  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.559  18.711  24.863  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.748  19.886  23.399  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.615  20.548  26.131  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.040  21.331  25.468  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -25.860  19.227  24.543  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -23.457  18.556  27.939  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -26.947  17.433  25.793  1.00 24.67           H  
ATOM    655  N   SER A  45     -23.248  22.275  22.844  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.889  23.581  22.290  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.852  24.685  22.710  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.136  25.605  21.934  1.00 24.67           O  
ATOM    659  CB  SER A  45     -22.853  23.499  20.778  1.00 24.67           C  
ATOM    660  OG  SER A  45     -24.089  23.068  20.268  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.185  21.931  22.703  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.894  23.847  22.649  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.607  24.479  20.367  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.069  22.807  20.477  1.00 24.67           H  
ATOM    665  HG  SER A  45     -23.958  22.952  19.324  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.379  24.597  23.930  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.320  25.614  24.382  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.682  26.981  24.207  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.570  27.223  24.685  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.690  25.378  25.838  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.545  26.376  26.316  1.00 24.67           O  
ATOM    672  H   SER A  46     -24.117  23.831  24.533  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.217  25.568  23.765  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.170  24.404  25.937  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.783  25.355  26.440  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.034  27.186  26.317  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.394  27.862  23.514  1.00 24.67           N  
ATOM    678  CA  THR A  47     -24.907  29.190  23.195  1.00 24.67           C  
ATOM    679  C   THR A  47     -25.933  30.272  23.554  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.102  30.168  23.187  1.00 24.67           O  
ATOM    681  CB  THR A  47     -24.535  29.215  21.690  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.501  28.231  21.437  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.049  30.571  21.250  1.00 24.67           C  
ATOM    684  H   THR A  47     -26.298  27.577  23.169  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.004  29.378  23.776  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.412  28.951  21.101  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.833  27.315  21.632  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.801  30.537  20.188  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -24.828  31.269  21.403  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.166  30.855  21.822  1.00 24.67           H  
ATOM    691  N   SER A  48     -25.483  31.315  24.262  1.00 24.67           N  
ATOM    692  CA  SER A  48     -26.351  32.437  24.670  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.559  33.460  23.574  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.469  34.289  23.649  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.713  33.197  25.805  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.559  33.881  25.340  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.511  31.331  24.538  1.00 24.67           H  
ATOM    698  HA  SER A  48     -27.324  32.042  24.976  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -26.429  33.912  26.209  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -25.441  32.509  26.605  1.00 24.67           H  
ATOM    701  HG  SER A  48     -24.857  34.511  24.605  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.688  33.382  22.576  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -25.553  34.317  21.474  1.00 24.67           C  
ATOM    704  C   ALA A  49     -24.906  35.584  22.041  1.00 24.67           C  
ATOM    705  O   ALA A  49     -24.908  35.755  23.269  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -26.886  34.635  20.794  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.035  32.617  22.628  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -24.902  33.859  20.738  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -26.717  35.324  19.969  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -27.320  33.716  20.412  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.582  35.097  21.476  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.194  36.380  21.220  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.713  37.711  21.542  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.858  38.637  21.906  1.00 24.67           C  
ATOM    715  O   PRO A  50     -25.937  38.560  21.312  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.038  38.158  20.239  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -22.652  36.875  19.544  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -23.750  35.893  19.885  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -22.985  37.646  22.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.745  38.762  19.647  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -22.178  38.803  20.464  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -22.556  37.046  18.460  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -21.665  36.539  19.899  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.560  35.932  19.142  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -23.269  34.911  19.945  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.608  39.546  22.839  1.00 24.67           N  
ATOM    727  CA  SER A  51     -25.605  40.526  23.249  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.938  41.732  23.893  1.00 24.67           C  
ATOM    729  O   SER A  51     -23.941  41.586  24.606  1.00 24.67           O  
ATOM    730  CB  SER A  51     -26.589  39.901  24.220  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.546  40.837  24.634  1.00 24.67           O  
ATOM    732  H   SER A  51     -23.705  39.555  23.290  1.00 24.67           H  
ATOM    733  HA  SER A  51     -26.146  40.863  22.363  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -27.086  39.050  23.748  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -26.050  39.523  25.087  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.048  41.576  24.994  1.00 24.67           H  
ATOM    737  N   SER A  52     -25.492  42.918  23.656  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.983  44.142  24.268  1.00 24.67           C  
ATOM    739  C   SER A  52     -26.022  45.246  24.284  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.824  45.378  23.360  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.756  44.655  23.541  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.277  45.838  24.145  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.297  42.966  23.045  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.709  43.920  25.300  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -22.974  43.895  23.558  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.003  44.849  22.500  1.00 24.67           H  
ATOM    747  HG  SER A  52     -22.468  46.061  23.666  1.00 24.67           H  
ATOM    748  N   SER A  53     -25.971  46.052  25.338  1.00 24.67           N  
ATOM    749  CA  SER A  53     -26.824  47.221  25.495  1.00 24.67           C  
ATOM    750  C   SER A  53     -26.024  48.515  25.347  1.00 24.67           C  
ATOM    751  O   SER A  53     -26.531  49.612  25.618  1.00 24.67           O  
ATOM    752  CB  SER A  53     -27.519  47.181  26.843  1.00 24.67           C  
ATOM    753  OG  SER A  53     -26.595  47.207  27.900  1.00 24.67           O  
ATOM    754  H   SER A  53     -25.288  45.854  26.055  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.584  47.203  24.714  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -28.195  48.030  26.927  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -28.124  46.277  26.909  1.00 24.67           H  
ATOM    758  HG  SER A  53     -27.111  47.126  28.707  1.00 24.67           H  
ATOM    759  N   MET A  54     -24.758  48.404  24.921  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.901  49.592  24.859  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.206  50.518  23.687  1.00 24.67           C  
ATOM    762  O   MET A  54     -23.469  50.578  22.703  1.00 24.67           O  
ATOM    763  CB  MET A  54     -22.434  49.180  24.816  1.00 24.67           C  
ATOM    764  CG  MET A  54     -21.948  48.476  26.070  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.015  49.530  27.535  1.00 24.67           S  
ATOM    766  CE  MET A  54     -23.550  48.995  28.289  1.00 24.67           C  
ATOM    767  H   MET A  54     -24.383  47.492  24.668  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.062  50.166  25.768  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -22.267  48.520  23.971  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -21.816  50.067  24.669  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -22.566  47.596  26.251  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -20.919  48.146  25.928  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -23.719  49.555  29.209  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.374  49.175  27.606  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -23.495  47.930  28.516  1.00 24.67           H  
ATOM    776  N   THR A  55     -25.299  51.252  23.831  1.00 24.67           N  
ATOM    777  CA  THR A  55     -25.771  52.204  22.832  1.00 24.67           C  
ATOM    778  C   THR A  55     -24.710  53.286  22.615  1.00 24.67           C  
ATOM    779  O   THR A  55     -24.185  53.848  23.577  1.00 24.67           O  
ATOM    780  CB  THR A  55     -27.111  52.828  23.285  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.071  51.779  23.497  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -27.652  53.782  22.232  1.00 24.67           C  
ATOM    783  H   THR A  55     -25.843  51.086  24.677  1.00 24.67           H  
ATOM    784  HA  THR A  55     -25.927  51.682  21.890  1.00 24.67           H  
ATOM    785  HB  THR A  55     -26.962  53.368  24.220  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -27.763  51.205  24.220  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -28.597  54.203  22.571  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -26.942  54.583  22.072  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -27.807  53.245  21.298  1.00 24.67           H  
ATOM    790  N   SER A  56     -24.380  53.567  21.356  1.00 24.67           N  
ATOM    791  CA  SER A  56     -23.363  54.569  21.052  1.00 24.67           C  
ATOM    792  C   SER A  56     -23.901  55.979  21.365  1.00 24.67           C  
ATOM    793  O   SER A  56     -25.120  56.150  21.455  1.00 24.67           O  
ATOM    794  CB  SER A  56     -22.978  54.446  19.587  1.00 24.67           C  
ATOM    795  OG  SER A  56     -24.034  54.835  18.758  1.00 24.67           O  
ATOM    796  H   SER A  56     -24.837  53.071  20.605  1.00 24.67           H  
ATOM    797  HA  SER A  56     -22.497  54.343  21.668  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -22.108  55.042  19.367  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -22.719  53.407  19.377  1.00 24.67           H  
ATOM    800  HG  SER A  56     -24.111  55.793  18.868  1.00 24.67           H  
ATOM    801  N   PRO A  57     -23.039  57.001  21.556  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -23.429  58.387  21.757  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.319  58.868  20.630  1.00 24.67           C  
ATOM    804  O   PRO A  57     -24.028  58.657  19.450  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -22.080  59.115  21.759  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -21.095  58.077  22.252  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.574  56.773  21.653  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -23.937  58.485  22.728  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -21.848  59.478  20.745  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -22.133  59.999  22.410  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -20.074  58.343  21.941  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.095  58.056  23.354  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -21.121  56.623  20.667  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.328  55.977  22.362  1.00 24.67           H  
ATOM    815  N   GLN A  58     -25.370  59.595  20.974  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -26.304  60.067  19.959  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.854  61.389  19.350  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.460  62.437  19.566  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -27.698  60.164  20.568  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -28.199  58.804  21.090  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -28.431  57.786  19.974  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -29.334  57.961  19.145  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -27.617  56.727  19.933  1.00 24.67           N  
ATOM    824  H   GLN A  58     -25.557  59.780  21.949  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -26.338  59.327  19.159  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -27.693  60.873  21.397  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -28.403  60.530  19.820  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.450  58.389  21.768  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -29.140  58.951  21.618  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -27.726  56.042  19.216  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -26.859  56.612  20.615  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.777  61.307  18.574  1.00 24.67           N  
ATOM    833  CA  SER A  59     -24.128  62.464  17.950  1.00 24.67           C  
ATOM    834  C   SER A  59     -24.840  62.990  16.717  1.00 24.67           C  
ATOM    835  O   SER A  59     -24.558  64.107  16.274  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.745  62.082  17.485  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.827  61.178  16.395  1.00 24.67           O  
ATOM    838  H   SER A  59     -24.368  60.376  18.474  1.00 24.67           H  
ATOM    839  HA  SER A  59     -24.069  63.267  18.688  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.207  62.975  17.176  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.193  61.623  18.305  1.00 24.67           H  
ATOM    842  HG  SER A  59     -23.394  61.615  15.680  1.00 24.67           H  
ATOM    843  N   SER A  60     -25.748  62.175  16.191  1.00 24.67           N  
ATOM    844  CA  SER A  60     -26.433  62.419  14.935  1.00 24.67           C  
ATOM    845  C   SER A  60     -25.361  62.453  13.858  1.00 24.67           C  
ATOM    846  O   SER A  60     -24.212  62.091  14.148  1.00 24.67           O  
ATOM    847  OXT SER A  60     -25.709  62.476  12.678  1.00 24.67           O  
ATOM    848  CB  SER A  60     -27.249  63.707  14.962  1.00 24.67           C  
ATOM    849  OG  SER A  60     -27.909  63.904  13.741  1.00 24.67           O  
ATOM    850  H   SER A  60     -25.930  61.314  16.684  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.107  61.588  14.727  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.979  63.660  15.771  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -26.613  64.560  15.153  1.00 24.67           H  
ATOM    854  HG  SER A  60     -28.361  64.747  13.818  1.00 24.67           H  
ENDMDL

REMARK ID 643991 DOMAINID 637570 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.685   1.549   2.226  1.00  4.42           N  
ATOM      2  CA  ILE A   1       0.620   1.030   1.847  1.00  4.42           C  
ATOM      3  C   ILE A   1       1.442   2.175   1.243  1.00  4.42           C  
ATOM      4  O   ILE A   1       1.910   3.035   1.989  1.00  4.42           O  
ATOM      5  CB  ILE A   1       0.460  -0.193   0.930  1.00  4.42           C  
ATOM      6  CG1 ILE A   1      -0.320  -1.274   1.675  1.00  4.42           C  
ATOM      7  CG2 ILE A   1       1.781  -0.811   0.497  1.00  4.42           C  
ATOM      8  CD1 ILE A   1       0.365  -1.741   2.954  1.00  4.42           C  
ATOM      9 1H   ILE A   1      -1.243   0.815   2.639  1.00  4.42           H  
ATOM     10 2H   ILE A   1      -0.565   2.299   2.890  1.00  4.42           H  
ATOM     11 3H   ILE A   1      -1.141   1.914   1.401  1.00  4.42           H  
ATOM     12  HA  ILE A   1       1.131   0.692   2.750  1.00  4.42           H  
ATOM     13  HB  ILE A   1      -0.111   0.101   0.077  1.00  4.42           H  
ATOM     14 1HG1 ILE A   1      -1.305  -0.892   1.934  1.00  4.42           H  
ATOM     15 2HG1 ILE A   1      -0.441  -2.136   1.017  1.00  4.42           H  
ATOM     16 1HG2 ILE A   1       1.567  -1.680  -0.129  1.00  4.42           H  
ATOM     17 2HG2 ILE A   1       2.403  -0.144  -0.065  1.00  4.42           H  
ATOM     18 3HG2 ILE A   1       2.304  -1.120   1.383  1.00  4.42           H  
ATOM     19 1HD1 ILE A   1      -0.238  -2.511   3.436  1.00  4.42           H  
ATOM     20 2HD1 ILE A   1       1.349  -2.142   2.734  1.00  4.42           H  
ATOM     21 3HD1 ILE A   1       0.470  -0.892   3.627  1.00  4.42           H  
ATOM     22  N   GLU A   2       1.608   2.226  -0.088  1.00  6.35           N  
ATOM     23  CA  GLU A   2       2.423   3.304  -0.662  1.00  6.35           C  
ATOM     24  C   GLU A   2       1.737   4.050  -1.793  1.00  6.35           C  
ATOM     25  O   GLU A   2       1.025   3.465  -2.603  1.00  6.35           O  
ATOM     26  CB  GLU A   2       3.759   2.736  -1.169  1.00  6.35           C  
ATOM     27  CG  GLU A   2       4.680   2.175  -0.072  1.00  6.35           C  
ATOM     28  CD  GLU A   2       5.983   1.616  -0.608  1.00  6.35           C  
ATOM     29  OE1 GLU A   2       6.177   1.643  -1.799  1.00  6.35           O  
ATOM     30  OE2 GLU A   2       6.784   1.171   0.182  1.00  6.35           O  
ATOM     31  H   GLU A   2       1.221   1.510  -0.707  1.00  6.35           H  
ATOM     32  HA  GLU A   2       2.641   4.032   0.122  1.00  6.35           H  
ATOM     33 1HB  GLU A   2       3.556   1.929  -1.873  1.00  6.35           H  
ATOM     34 2HB  GLU A   2       4.307   3.511  -1.711  1.00  6.35           H  
ATOM     35 1HG  GLU A   2       4.901   2.976   0.633  1.00  6.35           H  
ATOM     36 2HG  GLU A   2       4.159   1.391   0.469  1.00  6.35           H  
ATOM     37  N   VAL A   3       1.984   5.356  -1.862  1.00  9.37           N  
ATOM     38  CA  VAL A   3       1.428   6.188  -2.928  1.00  9.37           C  
ATOM     39  C   VAL A   3       2.555   6.846  -3.725  1.00  9.37           C  
ATOM     40  O   VAL A   3       3.491   7.392  -3.139  1.00  9.37           O  
ATOM     41  CB  VAL A   3       0.483   7.246  -2.333  1.00  9.37           C  
ATOM     42  CG1 VAL A   3      -0.048   8.126  -3.405  1.00  9.37           C  
ATOM     43  CG2 VAL A   3      -0.662   6.550  -1.653  1.00  9.37           C  
ATOM     44  H   VAL A   3       2.575   5.784  -1.160  1.00  9.37           H  
ATOM     45  HA  VAL A   3       0.849   5.556  -3.589  1.00  9.37           H  
ATOM     46  HB  VAL A   3       1.027   7.865  -1.622  1.00  9.37           H  
ATOM     47 1HG1 VAL A   3      -0.720   8.865  -2.970  1.00  9.37           H  
ATOM     48 2HG1 VAL A   3       0.774   8.633  -3.902  1.00  9.37           H  
ATOM     49 3HG1 VAL A   3      -0.589   7.516  -4.121  1.00  9.37           H  
ATOM     50 1HG2 VAL A   3      -1.341   7.284  -1.232  1.00  9.37           H  
ATOM     51 2HG2 VAL A   3      -1.185   5.952  -2.394  1.00  9.37           H  
ATOM     52 3HG2 VAL A   3      -0.290   5.906  -0.862  1.00  9.37           H  
ATOM     53  N   ASP A   4       2.485   6.760  -5.061  1.00 13.32           N  
ATOM     54  CA  ASP A   4       3.556   7.336  -5.878  1.00 13.32           C  
ATOM     55  C   ASP A   4       3.364   8.837  -6.118  1.00 13.32           C  
ATOM     56  O   ASP A   4       2.401   9.449  -5.646  1.00 13.32           O  
ATOM     57  CB  ASP A   4       3.685   6.638  -7.251  1.00 13.32           C  
ATOM     58  CG  ASP A   4       2.552   6.928  -8.230  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       1.798   7.846  -7.971  1.00 13.32           O  
ATOM     60  OD2 ASP A   4       2.469   6.287  -9.241  1.00 13.32           O  
ATOM     61  H   ASP A   4       1.681   6.289  -5.479  1.00 13.32           H  
ATOM     62  HA  ASP A   4       4.498   7.204  -5.348  1.00 13.32           H  
ATOM     63 1HB  ASP A   4       4.635   6.905  -7.715  1.00 13.32           H  
ATOM     64 2HB  ASP A   4       3.714   5.558  -7.086  1.00 13.32           H  
ATOM     65  N   GLU A   5       4.240   9.409  -6.944  1.00 17.30           N  
ATOM     66  CA  GLU A   5       4.262  10.838  -7.254  1.00 17.30           C  
ATOM     67  C   GLU A   5       3.022  11.339  -7.999  1.00 17.30           C  
ATOM     68  O   GLU A   5       2.775  12.549  -8.040  1.00 17.30           O  
ATOM     69  CB  GLU A   5       5.509  11.158  -8.084  1.00 17.30           C  
ATOM     70  CG  GLU A   5       6.825  11.019  -7.313  1.00 17.30           C  
ATOM     71  CD  GLU A   5       8.056  11.313  -8.150  1.00 17.30           C  
ATOM     72  OE1 GLU A   5       7.920  11.541  -9.330  1.00 17.30           O  
ATOM     73  OE2 GLU A   5       9.133  11.309  -7.600  1.00 17.30           O  
ATOM     74  H   GLU A   5       4.972   8.836  -7.332  1.00 17.30           H  
ATOM     75  HA  GLU A   5       4.323  11.380  -6.313  1.00 17.30           H  
ATOM     76 1HB  GLU A   5       5.548  10.489  -8.943  1.00 17.30           H  
ATOM     77 2HB  GLU A   5       5.436  12.177  -8.466  1.00 17.30           H  
ATOM     78 1HG  GLU A   5       6.811  11.710  -6.470  1.00 17.30           H  
ATOM     79 2HG  GLU A   5       6.894  10.008  -6.917  1.00 17.30           H  
ATOM     80  N   ASN A   6       2.296  10.436  -8.648  1.00 20.20           N  
ATOM     81  CA  ASN A   6       1.125  10.783  -9.422  1.00 20.20           C  
ATOM     82  C   ASN A   6      -0.151  10.488  -8.638  1.00 20.20           C  
ATOM     83  O   ASN A   6      -1.257  10.623  -9.172  1.00 20.20           O  
ATOM     84  CB  ASN A   6       1.122  10.019 -10.728  1.00 20.20           C  
ATOM     85  CG  ASN A   6       2.242  10.428 -11.652  1.00 20.20           C  
ATOM     86  OD1 ASN A   6       2.572  11.612 -11.776  1.00 20.20           O  
ATOM     87  ND2 ASN A   6       2.831   9.456 -12.318  1.00 20.20           N  
ATOM     88  H   ASN A   6       2.500   9.442  -8.538  1.00 20.20           H  
ATOM     89  HA  ASN A   6       1.145  11.853  -9.629  1.00 20.20           H  
ATOM     90 1HB  ASN A   6       1.217   8.949 -10.511  1.00 20.20           H  
ATOM     91 2HB  ASN A   6       0.171  10.168 -11.229  1.00 20.20           H  
ATOM     92 1HD2 ASN A   6       3.578   9.663 -12.948  1.00 20.20           H  
ATOM     93 2HD2 ASN A   6       2.527   8.510 -12.190  1.00 20.20           H  
ATOM     94  N   GLY A   7      -0.012  10.109  -7.366  1.00 21.39           N  
ATOM     95  CA  GLY A   7      -1.155   9.798  -6.528  1.00 21.39           C  
ATOM     96  C   GLY A   7      -1.672   8.355  -6.652  1.00 21.39           C  
ATOM     97  O   GLY A   7      -2.752   8.049  -6.139  1.00 21.39           O  
ATOM     98  H   GLY A   7       0.921   9.999  -6.959  1.00 21.39           H  
ATOM     99 1HA  GLY A   7      -0.882   9.992  -5.492  1.00 21.39           H  
ATOM    100 2HA  GLY A   7      -1.963  10.488  -6.767  1.00 21.39           H  
ATOM    101  N   THR A   8      -0.941   7.467  -7.333  1.00 21.34           N  
ATOM    102  CA  THR A   8      -1.427   6.097  -7.486  1.00 21.34           C  
ATOM    103  C   THR A   8      -1.103   5.254  -6.256  1.00 21.34           C  
ATOM    104  O   THR A   8       0.023   5.256  -5.762  1.00 21.34           O  
ATOM    105  CB  THR A   8      -0.861   5.414  -8.749  1.00 21.34           C  
ATOM    106  OG1 THR A   8      -1.269   6.146  -9.909  1.00 21.34           O  
ATOM    107  CG2 THR A   8      -1.369   3.969  -8.857  1.00 21.34           C  
ATOM    108  H   THR A   8      -0.034   7.733  -7.733  1.00 21.34           H  
ATOM    109  HA  THR A   8      -2.510   6.131  -7.597  1.00 21.34           H  
ATOM    110  HB  THR A   8       0.219   5.400  -8.706  1.00 21.34           H  
ATOM    111  HG1 THR A   8      -0.731   6.950  -9.969  1.00 21.34           H  
ATOM    112 1HG2 THR A   8      -0.965   3.510  -9.759  1.00 21.34           H  
ATOM    113 2HG2 THR A   8      -1.045   3.393  -7.989  1.00 21.34           H  
ATOM    114 3HG2 THR A   8      -2.453   3.971  -8.905  1.00 21.34           H  
ATOM    115  N   LEU A   9      -2.113   4.535  -5.759  1.00 20.56           N  
ATOM    116  CA  LEU A   9      -1.950   3.688  -4.572  1.00 20.56           C  
ATOM    117  C   LEU A   9      -1.584   2.239  -4.903  1.00 20.56           C  
ATOM    118  O   LEU A   9      -2.291   1.550  -5.644  1.00 20.56           O  
ATOM    119  CB  LEU A   9      -3.241   3.742  -3.747  1.00 20.56           C  
ATOM    120  CG  LEU A   9      -3.308   2.857  -2.502  1.00 20.56           C  
ATOM    121  CD1 LEU A   9      -2.276   3.293  -1.487  1.00 20.56           C  
ATOM    122  CD2 LEU A   9      -4.713   2.951  -1.921  1.00 20.56           C  
ATOM    123  H   LEU A   9      -3.012   4.584  -6.213  1.00 20.56           H  
ATOM    124  HA  LEU A   9      -1.148   4.101  -3.969  1.00 20.56           H  
ATOM    125 1HB  LEU A   9      -3.386   4.771  -3.419  1.00 20.56           H  
ATOM    126 2HB  LEU A   9      -4.079   3.469  -4.387  1.00 20.56           H  
ATOM    127  HG  LEU A   9      -3.078   1.842  -2.774  1.00 20.56           H  
ATOM    128 1HD1 LEU A   9      -2.330   2.646  -0.616  1.00 20.56           H  
ATOM    129 2HD1 LEU A   9      -1.295   3.225  -1.928  1.00 20.56           H  
ATOM    130 3HD1 LEU A   9      -2.481   4.314  -1.192  1.00 20.56           H  
ATOM    131 1HD2 LEU A   9      -4.800   2.329  -1.037  1.00 20.56           H  
ATOM    132 2HD2 LEU A   9      -4.922   3.985  -1.655  1.00 20.56           H  
ATOM    133 3HD2 LEU A   9      -5.433   2.615  -2.668  1.00 20.56           H  
ATOM    134  N   ASP A  10      -0.444   1.811  -4.361  1.00 18.82           N  
ATOM    135  CA  ASP A  10       0.126   0.479  -4.527  1.00 18.82           C  
ATOM    136  C   ASP A  10      -0.101  -0.375  -3.280  1.00 18.82           C  
ATOM    137  O   ASP A  10       0.437  -0.098  -2.207  1.00 18.82           O  
ATOM    138  CB  ASP A  10       1.622   0.559  -4.856  1.00 18.82           C  
ATOM    139  CG  ASP A  10       2.285  -0.833  -5.133  1.00 18.82           C  
ATOM    140  OD1 ASP A  10       1.755  -1.867  -4.711  1.00 18.82           O  
ATOM    141  OD2 ASP A  10       3.307  -0.842  -5.774  1.00 18.82           O  
ATOM    142  H   ASP A  10       0.066   2.466  -3.773  1.00 18.82           H  
ATOM    143  HA  ASP A  10      -0.372  -0.003  -5.367  1.00 18.82           H  
ATOM    144 1HB  ASP A  10       1.760   1.190  -5.732  1.00 18.82           H  
ATOM    145 2HB  ASP A  10       2.145   1.041  -4.020  1.00 18.82           H  
ATOM    146  N   LEU A  11      -0.957  -1.383  -3.425  1.00 15.92           N  
ATOM    147  CA  LEU A  11      -1.354  -2.263  -2.323  1.00 15.92           C  
ATOM    148  C   LEU A  11      -0.730  -3.665  -2.399  1.00 15.92           C  
ATOM    149  O   LEU A  11      -1.254  -4.617  -1.812  1.00 15.92           O  
ATOM    150  CB  LEU A  11      -2.878  -2.375  -2.295  1.00 15.92           C  
ATOM    151  CG  LEU A  11      -3.594  -1.057  -2.070  1.00 15.92           C  
ATOM    152  CD1 LEU A  11      -5.088  -1.264  -2.104  1.00 15.92           C  
ATOM    153  CD2 LEU A  11      -3.126  -0.477  -0.756  1.00 15.92           C  
ATOM    154  H   LEU A  11      -1.347  -1.546  -4.341  1.00 15.92           H  
ATOM    155  HA  LEU A  11      -1.030  -1.804  -1.391  1.00 15.92           H  
ATOM    156 1HB  LEU A  11      -3.220  -2.786  -3.244  1.00 15.92           H  
ATOM    157 2HB  LEU A  11      -3.164  -3.058  -1.496  1.00 15.92           H  
ATOM    158  HG  LEU A  11      -3.351  -0.375  -2.874  1.00 15.92           H  
ATOM    159 1HD1 LEU A  11      -5.590  -0.305  -1.958  1.00 15.92           H  
ATOM    160 2HD1 LEU A  11      -5.367  -1.678  -3.071  1.00 15.92           H  
ATOM    161 3HD1 LEU A  11      -5.385  -1.951  -1.313  1.00 15.92           H  
ATOM    162 1HD2 LEU A  11      -3.613   0.463  -0.573  1.00 15.92           H  
ATOM    163 2HD2 LEU A  11      -3.357  -1.154   0.047  1.00 15.92           H  
ATOM    164 3HD2 LEU A  11      -2.067  -0.325  -0.803  1.00 15.92           H  
ATOM    165  N   SER A  12       0.408  -3.806  -3.093  1.00 12.38           N  
ATOM    166  CA  SER A  12       1.059  -5.116  -3.266  1.00 12.38           C  
ATOM    167  C   SER A  12       1.392  -5.846  -1.957  1.00 12.38           C  
ATOM    168  O   SER A  12       1.457  -7.076  -1.915  1.00 12.38           O  
ATOM    169  CB  SER A  12       2.351  -4.960  -4.040  1.00 12.38           C  
ATOM    170  OG  SER A  12       2.118  -4.509  -5.342  1.00 12.38           O  
ATOM    171  H   SER A  12       0.827  -2.989  -3.567  1.00 12.38           H  
ATOM    172  HA  SER A  12       0.379  -5.750  -3.841  1.00 12.38           H  
ATOM    173 1HB  SER A  12       3.006  -4.258  -3.524  1.00 12.38           H  
ATOM    174 2HB  SER A  12       2.856  -5.920  -4.077  1.00 12.38           H  
ATOM    175  HG  SER A  12       2.023  -3.527  -5.255  1.00 12.38           H  
ATOM    176  N   MET A  13       1.559  -5.097  -0.872  1.00  9.26           N  
ATOM    177  CA  MET A  13       1.908  -5.663   0.424  1.00  9.26           C  
ATOM    178  C   MET A  13       0.720  -6.318   1.139  1.00  9.26           C  
ATOM    179  O   MET A  13       0.867  -6.828   2.247  1.00  9.26           O  
ATOM    180  CB  MET A  13       2.536  -4.595   1.298  1.00  9.26           C  
ATOM    181  CG  MET A  13       3.909  -4.117   0.808  1.00  9.26           C  
ATOM    182  SD  MET A  13       4.568  -2.776   1.802  1.00  9.26           S  
ATOM    183  CE  MET A  13       4.791  -3.608   3.356  1.00  9.26           C  
ATOM    184  H   MET A  13       1.463  -4.096  -0.964  1.00  9.26           H  
ATOM    185  HA  MET A  13       2.648  -6.443   0.265  1.00  9.26           H  
ATOM    186 1HB  MET A  13       1.881  -3.744   1.306  1.00  9.26           H  
ATOM    187 2HB  MET A  13       2.631  -4.953   2.321  1.00  9.26           H  
ATOM    188 1HG  MET A  13       4.622  -4.943   0.825  1.00  9.26           H  
ATOM    189 2HG  MET A  13       3.817  -3.767  -0.219  1.00  9.26           H  
ATOM    190 1HE  MET A  13       5.198  -2.912   4.088  1.00  9.26           H  
ATOM    191 2HE  MET A  13       3.827  -3.982   3.706  1.00  9.26           H  
ATOM    192 3HE  MET A  13       5.481  -4.444   3.228  1.00  9.26           H  
ATOM    193  N   HIS A  14      -0.453  -6.336   0.498  1.00  7.20           N  
ATOM    194  CA  HIS A  14      -1.594  -7.035   1.072  1.00  7.20           C  
ATOM    195  C   HIS A  14      -1.622  -8.513   0.648  1.00  7.20           C  
ATOM    196  O   HIS A  14      -2.532  -9.252   1.015  1.00  7.20           O  
ATOM    197  CB  HIS A  14      -2.918  -6.377   0.675  1.00  7.20           C  
ATOM    198  CG  HIS A  14      -3.185  -5.028   1.307  1.00  7.20           C  
ATOM    199  ND1 HIS A  14      -4.264  -4.249   0.953  1.00  7.20           N  
ATOM    200  CD2 HIS A  14      -2.526  -4.341   2.271  1.00  7.20           C  
ATOM    201  CE1 HIS A  14      -4.272  -3.151   1.680  1.00  7.20           C  
ATOM    202  NE2 HIS A  14      -3.230  -3.174   2.489  1.00  7.20           N  
ATOM    203  H   HIS A  14      -0.565  -5.866  -0.399  1.00  7.20           H  
ATOM    204  HA  HIS A  14      -1.525  -7.013   2.158  1.00  7.20           H  
ATOM    205 1HB  HIS A  14      -2.932  -6.248  -0.411  1.00  7.20           H  
ATOM    206 2HB  HIS A  14      -3.740  -7.042   0.930  1.00  7.20           H  
ATOM    207  HD1 HIS A  14      -4.956  -4.474   0.266  1.00  7.20           H  
ATOM    208  HD2 HIS A  14      -1.626  -4.553   2.847  1.00  7.20           H  
ATOM    209  HE1 HIS A  14      -5.061  -2.407   1.548  1.00  7.20           H  
ATOM    210  N   LYS A  15      -0.636  -8.949  -0.139  1.00  6.22           N  
ATOM    211  CA  LYS A  15      -0.561 -10.351  -0.535  1.00  6.22           C  
ATOM    212  C   LYS A  15      -0.140 -11.253   0.630  1.00  6.22           C  
ATOM    213  O   LYS A  15       0.832 -10.956   1.331  1.00  6.22           O  
ATOM    214  CB  LYS A  15       0.417 -10.539  -1.693  1.00  6.22           C  
ATOM    215  CG  LYS A  15       0.507 -11.979  -2.209  1.00  6.22           C  
ATOM    216  CD  LYS A  15       1.434 -12.108  -3.410  1.00  6.22           C  
ATOM    217  CE  LYS A  15       1.479 -13.548  -3.890  1.00  6.22           C  
ATOM    218  NZ  LYS A  15       2.356 -13.725  -5.077  1.00  6.22           N  
ATOM    219  H   LYS A  15       0.083  -8.303  -0.471  1.00  6.22           H  
ATOM    220  HA  LYS A  15      -1.555 -10.668  -0.863  1.00  6.22           H  
ATOM    221 1HB  LYS A  15       0.114  -9.899  -2.524  1.00  6.22           H  
ATOM    222 2HB  LYS A  15       1.409 -10.211  -1.379  1.00  6.22           H  
ATOM    223 1HG  LYS A  15       0.885 -12.630  -1.414  1.00  6.22           H  
ATOM    224 2HG  LYS A  15      -0.488 -12.334  -2.488  1.00  6.22           H  
ATOM    225 1HD  LYS A  15       1.091 -11.456  -4.218  1.00  6.22           H  
ATOM    226 2HD  LYS A  15       2.441 -11.800  -3.123  1.00  6.22           H  
ATOM    227 1HE  LYS A  15       1.850 -14.176  -3.080  1.00  6.22           H  
ATOM    228 2HE  LYS A  15       0.469 -13.861  -4.146  1.00  6.22           H  
ATOM    229 1HZ  LYS A  15       2.345 -14.697  -5.350  1.00  6.22           H  
ATOM    230 2HZ  LYS A  15       2.015 -13.156  -5.839  1.00  6.22           H  
ATOM    231 3HZ  LYS A  15       3.301 -13.449  -4.847  1.00  6.22           H  
ATOM    232  N   HIS A  16      -0.823 -12.388   0.793  1.00  6.28           N  
ATOM    233  CA  HIS A  16      -0.467 -13.356   1.830  1.00  6.28           C  
ATOM    234  C   HIS A  16      -0.306 -14.749   1.236  1.00  6.28           C  
ATOM    235  O   HIS A  16      -1.035 -15.136   0.320  1.00  6.28           O  
ATOM    236  CB  HIS A  16      -1.538 -13.429   2.923  1.00  6.28           C  
ATOM    237  CG  HIS A  16      -1.753 -12.171   3.723  1.00  6.28           C  
ATOM    238  ND1 HIS A  16      -1.017 -11.866   4.857  1.00  6.28           N  
ATOM    239  CD2 HIS A  16      -2.634 -11.154   3.567  1.00  6.28           C  
ATOM    240  CE1 HIS A  16      -1.437 -10.716   5.356  1.00  6.28           C  
ATOM    241  NE2 HIS A  16      -2.416 -10.264   4.594  1.00  6.28           N  
ATOM    242  H   HIS A  16      -1.611 -12.572   0.191  1.00  6.28           H  
ATOM    243  HA  HIS A  16       0.480 -13.077   2.289  1.00  6.28           H  
ATOM    244 1HB  HIS A  16      -2.481 -13.691   2.462  1.00  6.28           H  
ATOM    245 2HB  HIS A  16      -1.286 -14.234   3.620  1.00  6.28           H  
ATOM    246  HD2 HIS A  16      -3.384 -11.060   2.772  1.00  6.28           H  
ATOM    247  HE1 HIS A  16      -1.045 -10.221   6.245  1.00  6.28           H  
ATOM    248  HE2 HIS A  16      -2.926  -9.405   4.734  1.00  6.28           H  
ATOM    249  N   ARG A  17       0.639 -15.512   1.785  1.00  7.46           N  
ATOM    250  CA  ARG A  17       0.905 -16.888   1.373  1.00  7.46           C  
ATOM    251  C   ARG A  17      -0.073 -17.886   1.990  1.00  7.46           C  
ATOM    252  O   ARG A  17      -0.357 -18.944   1.430  1.00  7.46           O  
ATOM    253  CB  ARG A  17       2.313 -17.254   1.784  1.00  7.46           C  
ATOM    254  CG  ARG A  17       3.399 -16.484   1.050  1.00  7.46           C  
ATOM    255  CD  ARG A  17       4.756 -16.827   1.560  1.00  7.46           C  
ATOM    256  NE  ARG A  17       5.799 -16.060   0.886  1.00  7.46           N  
ATOM    257  CZ  ARG A  17       7.100 -16.059   1.240  1.00  7.46           C  
ATOM    258  NH1 ARG A  17       7.500 -16.784   2.261  1.00  7.46           N  
ATOM    259  NH2 ARG A  17       7.974 -15.329   0.563  1.00  7.46           N  
ATOM    260  H   ARG A  17       1.207 -15.108   2.521  1.00  7.46           H  
ATOM    261  HA  ARG A  17       0.818 -16.947   0.283  1.00  7.46           H  
ATOM    262 1HB  ARG A  17       2.438 -17.062   2.847  1.00  7.46           H  
ATOM    263 2HB  ARG A  17       2.473 -18.321   1.621  1.00  7.46           H  
ATOM    264 1HG  ARG A  17       3.353 -16.718  -0.017  1.00  7.46           H  
ATOM    265 2HG  ARG A  17       3.240 -15.412   1.193  1.00  7.46           H  
ATOM    266 1HD  ARG A  17       4.809 -16.610   2.631  1.00  7.46           H  
ATOM    267 2HD  ARG A  17       4.947 -17.887   1.396  1.00  7.46           H  
ATOM    268  HE  ARG A  17       5.525 -15.490   0.098  1.00  7.46           H  
ATOM    269 1HH1 ARG A  17       6.830 -17.336   2.778  1.00  7.46           H  
ATOM    270 2HH1 ARG A  17       8.472 -16.784   2.532  1.00  7.46           H  
ATOM    271 1HH2 ARG A  17       7.668 -14.771  -0.222  1.00  7.46           H  
ATOM    272 2HH2 ARG A  17       8.948 -15.329   0.832  1.00  7.46           H  
ATOM    273  N   LYS A  18      -0.537 -17.546   3.187  1.00  9.97           N  
ATOM    274  CA  LYS A  18      -1.435 -18.369   3.987  1.00  9.97           C  
ATOM    275  C   LYS A  18      -2.266 -17.476   4.899  1.00  9.97           C  
ATOM    276  O   LYS A  18      -1.725 -16.536   5.484  1.00  9.97           O  
ATOM    277  CB  LYS A  18      -0.645 -19.398   4.810  1.00  9.97           C  
ATOM    278  CG  LYS A  18      -1.525 -20.324   5.636  1.00  9.97           C  
ATOM    279  CD  LYS A  18      -0.755 -21.429   6.352  1.00  9.97           C  
ATOM    280  CE  LYS A  18      -1.741 -22.161   7.243  1.00  9.97           C  
ATOM    281  NZ  LYS A  18      -1.195 -23.269   8.029  1.00  9.97           N  
ATOM    282  H   LYS A  18      -0.258 -16.655   3.559  1.00  9.97           H  
ATOM    283  HA  LYS A  18      -2.117 -18.898   3.318  1.00  9.97           H  
ATOM    284 1HB  LYS A  18      -0.041 -20.016   4.142  1.00  9.97           H  
ATOM    285 2HB  LYS A  18       0.036 -18.883   5.488  1.00  9.97           H  
ATOM    286 1HG  LYS A  18      -2.041 -19.741   6.391  1.00  9.97           H  
ATOM    287 2HG  LYS A  18      -2.267 -20.787   4.988  1.00  9.97           H  
ATOM    288 1HD  LYS A  18      -0.328 -22.119   5.624  1.00  9.97           H  
ATOM    289 2HD  LYS A  18       0.046 -21.003   6.956  1.00  9.97           H  
ATOM    290 1HE  LYS A  18      -2.139 -21.434   7.929  1.00  9.97           H  
ATOM    291 2HE  LYS A  18      -2.548 -22.543   6.625  1.00  9.97           H  
ATOM    292 1HZ  LYS A  18      -2.006 -23.616   8.582  1.00  9.97           H  
ATOM    293 2HZ  LYS A  18      -0.836 -23.991   7.430  1.00  9.97           H  
ATOM    294 3HZ  LYS A  18      -0.471 -22.943   8.646  1.00  9.97           H  
ATOM    295  N   ARG A  19      -3.571 -17.739   4.995  1.00 13.85           N  
ATOM    296  CA  ARG A  19      -4.437 -16.929   5.853  1.00 13.85           C  
ATOM    297  C   ARG A  19      -5.321 -17.754   6.803  1.00 13.85           C  
ATOM    298  O   ARG A  19      -6.437 -17.357   7.114  1.00 13.85           O  
ATOM    299  CB  ARG A  19      -5.334 -16.024   5.017  1.00 13.85           C  
ATOM    300  CG  ARG A  19      -4.589 -15.022   4.130  1.00 13.85           C  
ATOM    301  CD  ARG A  19      -5.511 -14.080   3.442  1.00 13.85           C  
ATOM    302  NE  ARG A  19      -6.116 -13.161   4.380  1.00 13.85           N  
ATOM    303  CZ  ARG A  19      -7.145 -12.350   4.097  1.00 13.85           C  
ATOM    304  NH1 ARG A  19      -7.682 -12.361   2.896  1.00 13.85           N  
ATOM    305  NH2 ARG A  19      -7.616 -11.533   5.024  1.00 13.85           N  
ATOM    306  H   ARG A  19      -3.963 -18.513   4.475  1.00 13.85           H  
ATOM    307  HA  ARG A  19      -3.806 -16.290   6.467  1.00 13.85           H  
ATOM    308 1HB  ARG A  19      -5.967 -16.633   4.373  1.00 13.85           H  
ATOM    309 2HB  ARG A  19      -5.989 -15.454   5.676  1.00 13.85           H  
ATOM    310 1HG  ARG A  19      -3.903 -14.440   4.743  1.00 13.85           H  
ATOM    311 2HG  ARG A  19      -4.018 -15.560   3.364  1.00 13.85           H  
ATOM    312 1HD  ARG A  19      -4.962 -13.496   2.700  1.00 13.85           H  
ATOM    313 2HD  ARG A  19      -6.311 -14.638   2.947  1.00 13.85           H  
ATOM    314  HE  ARG A  19      -5.730 -13.118   5.313  1.00 13.85           H  
ATOM    315 1HH1 ARG A  19      -7.327 -12.988   2.188  1.00 13.85           H  
ATOM    316 2HH1 ARG A  19      -8.458 -11.747   2.688  1.00 13.85           H  
ATOM    317 1HH2 ARG A  19      -7.201 -11.521   5.947  1.00 13.85           H  
ATOM    318 2HH2 ARG A  19      -8.388 -10.920   4.811  1.00 13.85           H  
ATOM    319  N   GLU A  20      -4.849 -18.918   7.227  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -5.668 -19.723   8.143  1.00 18.34           C  
ATOM    321  C   GLU A  20      -5.983 -18.929   9.409  1.00 18.34           C  
ATOM    322  O   GLU A  20      -5.079 -18.492  10.120  1.00 18.34           O  
ATOM    323  CB  GLU A  20      -4.922 -21.015   8.527  1.00 18.34           C  
ATOM    324  CG  GLU A  20      -5.702 -21.998   9.416  1.00 18.34           C  
ATOM    325  CD  GLU A  20      -4.909 -23.288   9.782  1.00 18.34           C  
ATOM    326  OE1 GLU A  20      -3.780 -23.467   9.326  1.00 18.34           O  
ATOM    327  OE2 GLU A  20      -5.449 -24.085  10.523  1.00 18.34           O  
ATOM    328  H   GLU A  20      -3.934 -19.225   6.942  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -6.604 -19.977   7.649  1.00 18.34           H  
ATOM    330 1HB  GLU A  20      -4.636 -21.539   7.624  1.00 18.34           H  
ATOM    331 2HB  GLU A  20      -4.017 -20.747   9.066  1.00 18.34           H  
ATOM    332 1HG  GLU A  20      -5.988 -21.493  10.337  1.00 18.34           H  
ATOM    333 2HG  GLU A  20      -6.614 -22.278   8.895  1.00 18.34           H  
ATOM    334  N   ASN A  21      -7.261 -18.843   9.771  1.00 22.03           N  
ATOM    335  CA  ASN A  21      -7.650 -18.083  10.962  1.00 22.03           C  
ATOM    336  C   ASN A  21      -7.581 -18.932  12.223  1.00 22.03           C  
ATOM    337  O   ASN A  21      -8.575 -19.134  12.912  1.00 22.03           O  
ATOM    338  CB  ASN A  21      -9.046 -17.524  10.780  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.116 -16.469   9.717  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -8.239 -15.603   9.612  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -10.143 -16.535   8.905  1.00 22.03           N  
ATOM    342  H   ASN A  21      -7.971 -19.244   9.180  1.00 22.03           H  
ATOM    343  HA  ASN A  21      -6.954 -17.256  11.090  1.00 22.03           H  
ATOM    344 1HB  ASN A  21      -9.728 -18.331  10.515  1.00 22.03           H  
ATOM    345 2HB  ASN A  21      -9.397 -17.102  11.715  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -10.243 -15.865   8.171  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -10.824 -17.259   9.017  1.00 22.03           H  
ATOM    348  N   ALA A  22      -6.382 -19.421  12.522  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -6.194 -20.298  13.676  1.00 24.10           C  
ATOM    350  C   ALA A  22      -6.492 -19.597  15.009  1.00 24.10           C  
ATOM    351  O   ALA A  22      -7.103 -20.181  15.906  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -4.767 -20.818  13.679  1.00 24.10           C  
ATOM    353  H   ALA A  22      -5.618 -19.185  11.890  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -6.876 -21.137  13.576  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -4.634 -21.504  14.514  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -4.577 -21.346  12.739  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -4.071 -19.990  13.775  1.00 24.10           H  
ATOM    358  N   PHE A  23      -6.035 -18.362  15.143  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.242 -17.564  16.351  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.040 -16.066  16.102  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.254 -15.446  16.806  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.302 -18.034  17.462  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.863 -17.945  17.100  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.136 -16.796  17.345  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.223 -19.028  16.525  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.796 -16.726  17.016  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.889 -18.965  16.191  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.173 -17.814  16.433  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.534 -17.955  14.368  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.262 -17.724  16.692  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.467 -17.439  18.356  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.527 -19.072  17.715  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.632 -15.939  17.803  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.788 -19.937  16.341  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.233 -15.814  17.213  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.399 -19.829  15.740  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.116 -17.763  16.175  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.746 -15.438  15.137  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -6.444 -14.116  14.597  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.020 -13.058  15.623  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.948 -12.474  15.497  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.784 -13.737  13.951  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.352 -15.055  13.510  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.033 -16.001  14.656  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.663 -14.222  13.822  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.421 -13.213  14.677  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.614 -13.039  13.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.431 -14.968  13.310  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.879 -15.356  12.566  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.802 -15.949  15.442  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.942 -16.999  14.258  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.877 -12.803  16.623  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.570 -11.808  17.657  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.574 -11.853  18.812  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.782 -11.936  18.596  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.579 -10.406  17.070  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.335  -9.455  18.069  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.741 -13.311  16.684  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.582 -12.022  18.056  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.824 -10.307  16.292  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.544 -10.208  16.614  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.953  -9.662  18.773  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.088 -11.655  20.042  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.987 -11.624  21.208  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.624 -10.246  21.397  1.00 24.67           C  
ATOM    406  O   SER A  26      -8.355  -9.542  22.374  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.218 -12.003  22.463  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.713 -13.309  22.374  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.094 -11.564  20.174  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.785 -12.352  21.052  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.402 -11.299  22.618  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.881 -11.929  23.324  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.313 -13.498  23.231  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.439  -9.856  20.428  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.092  -8.548  20.405  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.096  -8.381  21.544  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.831  -9.313  21.876  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.783  -8.342  19.075  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.465  -7.119  19.047  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.585 -10.522  19.668  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.325  -7.781  20.520  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.043  -8.371  18.275  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.481  -9.158  18.904  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.067  -7.125  19.814  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.131  -7.190  22.139  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.110  -6.884  23.181  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.511  -6.870  22.578  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.691  -6.398  21.454  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.806  -5.544  23.826  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.765  -5.224  24.796  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.481  -6.474  21.842  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.064  -7.664  23.943  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.815  -5.571  24.282  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.793  -4.770  23.061  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.622  -5.231  24.341  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.499  -7.376  23.307  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.879  -7.344  22.825  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.433  -5.925  22.746  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.349  -5.173  23.721  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.799  -8.170  23.711  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.504  -8.170  23.131  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.295  -7.778  24.212  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.896  -7.774  21.821  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.452  -9.204  23.751  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.785  -7.772  24.726  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.548  -6.861  22.884  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.004  -5.567  21.598  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.604  -4.253  21.392  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.553  -4.254  20.208  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.322  -4.938  19.213  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.552  -3.183  21.176  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.153  -1.918  20.944  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.016  -6.236  20.838  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.177  -3.996  22.284  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.914  -3.126  22.060  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.916  -3.454  20.333  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.469  -1.268  21.162  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.598  -3.440  20.299  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.529  -3.265  19.191  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.084  -2.156  18.233  1.00 24.67           C  
ATOM    461  O   SER A  31     -20.712  -1.938  17.199  1.00 24.67           O  
ATOM    462  CB  SER A  31     -21.908  -2.936  19.725  1.00 24.67           C  
ATOM    463  OG  SER A  31     -22.417  -3.999  20.477  1.00 24.67           O  
ATOM    464  H   SER A  31     -19.741  -2.920  21.153  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.586  -4.204  18.633  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -21.852  -2.040  20.343  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.579  -2.718  18.894  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.446  -4.751  19.882  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.022  -1.429  18.616  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.512  -0.301  17.840  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.592   0.624  17.244  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.595   0.809  16.026  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.637  -0.805  16.714  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.526  -1.521  17.207  1.00 24.67           O  
ATOM    475  H   SER A  32     -18.529  -1.681  19.468  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.895   0.301  18.506  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.228  -1.445  16.061  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.290   0.042  16.122  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.864  -2.368  17.517  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.513   1.224  18.029  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.580   2.058  17.514  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.990   3.184  16.679  1.00 24.67           C  
ATOM    483  O   PRO A  33     -19.993   3.790  17.077  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.212   2.626  18.797  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.890   1.612  19.861  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.488   1.137  19.517  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.284   1.445  16.935  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.787   3.615  19.019  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.296   2.773  18.649  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.940   2.077  20.859  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.628   0.799  19.849  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.725   1.820  19.917  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.403   0.145  19.913  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.622   3.498  15.550  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.143   4.580  14.691  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.074   5.796  14.696  1.00 24.67           C  
ATOM    497  O   GLY A  34     -21.892   6.730  13.915  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.429   2.964  15.264  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -20.148   4.885  15.014  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.041   4.207  13.672  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.091   5.759  15.551  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.086   6.824  15.612  1.00 24.67           C  
ATOM    503  C   VAL A  35     -24.654   6.990  17.015  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.898   6.001  17.710  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -25.219   6.516  14.612  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -25.902   5.223  15.002  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.243   7.655  14.574  1.00 24.67           C  
ATOM    508  H   VAL A  35     -23.170   4.969  16.175  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.606   7.759  15.320  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -24.784   6.388  13.622  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.685   4.997  14.280  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.178   4.410  15.016  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -26.341   5.336  15.994  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -27.017   7.420  13.844  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.703   7.783  15.546  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.744   8.576  14.284  1.00 24.67           H  
ATOM    517  N   LYS A  36     -24.910   8.232  17.409  1.00 24.41           N  
ATOM    518  CA  LYS A  36     -25.572   8.509  18.677  1.00 24.41           C  
ATOM    519  C   LYS A  36     -27.074   8.603  18.458  1.00 24.41           C  
ATOM    520  O   LYS A  36     -27.529   9.321  17.569  1.00 24.41           O  
ATOM    521  CB  LYS A  36     -25.056   9.803  19.305  1.00 24.41           C  
ATOM    522  CG  LYS A  36     -25.660  10.105  20.681  1.00 24.41           C  
ATOM    523  CD  LYS A  36     -25.058  11.360  21.313  1.00 24.41           C  
ATOM    524  CE  LYS A  36     -25.703  11.657  22.662  1.00 24.41           C  
ATOM    525  NZ  LYS A  36     -25.133  12.876  23.295  1.00 24.41           N  
ATOM    526  H   LYS A  36     -24.664   9.003  16.803  1.00 24.41           H  
ATOM    527  HA  LYS A  36     -25.380   7.681  19.359  1.00 24.41           H  
ATOM    528 1HB  LYS A  36     -23.975   9.753  19.413  1.00 24.41           H  
ATOM    529 2HB  LYS A  36     -25.284  10.641  18.644  1.00 24.41           H  
ATOM    530 1HG  LYS A  36     -26.740  10.254  20.584  1.00 24.41           H  
ATOM    531 2HG  LYS A  36     -25.490   9.258  21.342  1.00 24.41           H  
ATOM    532 1HD  LYS A  36     -23.983  11.226  21.450  1.00 24.41           H  
ATOM    533 2HD  LYS A  36     -25.219  12.212  20.651  1.00 24.41           H  
ATOM    534 1HE  LYS A  36     -26.775  11.799  22.518  1.00 24.41           H  
ATOM    535 2HE  LYS A  36     -25.547  10.808  23.328  1.00 24.41           H  
ATOM    536 1HZ  LYS A  36     -25.587  13.038  24.183  1.00 24.41           H  
ATOM    537 2HZ  LYS A  36     -24.142  12.747  23.442  1.00 24.41           H  
ATOM    538 3HZ  LYS A  36     -25.283  13.671  22.691  1.00 24.41           H  
ATOM    539  N   SER A  37     -27.845   7.881  19.262  1.00 23.73           N  
ATOM    540  CA  SER A  37     -29.294   7.918  19.135  1.00 23.73           C  
ATOM    541  C   SER A  37     -29.858   9.316  19.426  1.00 23.73           C  
ATOM    542  O   SER A  37     -29.437   9.938  20.401  1.00 23.73           O  
ATOM    543  CB  SER A  37     -29.900   6.953  20.134  1.00 23.73           C  
ATOM    544  OG  SER A  37     -31.298   7.077  20.188  1.00 23.73           O  
ATOM    545  H   SER A  37     -27.416   7.301  19.967  1.00 23.73           H  
ATOM    546  HA  SER A  37     -29.543   7.573  18.137  1.00 23.73           H  
ATOM    547 1HB  SER A  37     -29.629   5.931  19.867  1.00 23.73           H  
ATOM    548 2HB  SER A  37     -29.481   7.155  21.119  1.00 23.73           H  
ATOM    549  HG  SER A  37     -31.474   8.026  20.348  1.00 23.73           H  
ATOM    550  N   PRO A  38     -30.784   9.847  18.599  1.00 22.82           N  
ATOM    551  CA  PRO A  38     -31.520  11.075  18.837  1.00 22.82           C  
ATOM    552  C   PRO A  38     -32.283  11.009  20.153  1.00 22.82           C  
ATOM    553  O   PRO A  38     -32.808   9.948  20.530  1.00 22.82           O  
ATOM    554  CB  PRO A  38     -32.454  11.147  17.627  1.00 22.82           C  
ATOM    555  CG  PRO A  38     -31.721  10.393  16.532  1.00 22.82           C  
ATOM    556  CD  PRO A  38     -30.990   9.280  17.248  1.00 22.82           C  
ATOM    557  HA  PRO A  38     -30.816  11.922  18.847  1.00 22.82           H  
ATOM    558 1HB  PRO A  38     -33.407  10.691  17.878  1.00 22.82           H  
ATOM    559 2HB  PRO A  38     -32.658  12.201  17.376  1.00 22.82           H  
ATOM    560 1HG  PRO A  38     -32.431  10.018  15.779  1.00 22.82           H  
ATOM    561 2HG  PRO A  38     -31.035  11.078  16.009  1.00 22.82           H  
ATOM    562 1HD  PRO A  38     -31.585   8.369  17.281  1.00 22.82           H  
ATOM    563 2HD  PRO A  38     -30.020   9.138  16.732  1.00 22.82           H  
ATOM    564  N   ASP A  39     -32.349  12.141  20.848  1.00 21.95           N  
ATOM    565  CA  ASP A  39     -33.058  12.234  22.119  1.00 21.95           C  
ATOM    566  C   ASP A  39     -34.568  12.210  21.980  1.00 21.95           C  
ATOM    567  O   ASP A  39     -35.115  12.523  20.922  1.00 21.95           O  
ATOM    568  CB  ASP A  39     -32.660  13.480  22.908  1.00 21.95           C  
ATOM    569  CG  ASP A  39     -33.349  13.483  24.265  1.00 21.95           C  
ATOM    570  OD1 ASP A  39     -33.282  12.482  24.943  1.00 21.95           O  
ATOM    571  OD2 ASP A  39     -34.046  14.431  24.561  1.00 21.95           O  
ATOM    572  H   ASP A  39     -31.927  12.987  20.453  1.00 21.95           H  
ATOM    573  HA  ASP A  39     -32.768  11.370  22.716  1.00 21.95           H  
ATOM    574 1HB  ASP A  39     -31.575  13.498  23.053  1.00 21.95           H  
ATOM    575 2HB  ASP A  39     -32.933  14.385  22.360  1.00 21.95           H  
ATOM    576  N   ALA A  40     -35.255  11.904  23.076  1.00 21.34           N  
ATOM    577  CA  ALA A  40     -36.710  11.918  23.111  1.00 21.34           C  
ATOM    578  C   ALA A  40     -37.263  13.288  22.725  1.00 21.34           C  
ATOM    579  O   ALA A  40     -38.304  13.378  22.073  1.00 21.34           O  
ATOM    580  CB  ALA A  40     -37.210  11.543  24.492  1.00 21.34           C  
ATOM    581  H   ALA A  40     -34.732  11.681  23.929  1.00 21.34           H  
ATOM    582  HA  ALA A  40     -37.070  11.189  22.386  1.00 21.34           H  
ATOM    583 1HB  ALA A  40     -38.294  11.538  24.491  1.00 21.34           H  
ATOM    584 2HB  ALA A  40     -36.839  10.558  24.763  1.00 21.34           H  
ATOM    585 3HB  ALA A  40     -36.841  12.278  25.214  1.00 21.34           H  
ATOM    586  N   SER A  41     -36.554  14.363  23.098  1.00 21.12           N  
ATOM    587  CA  SER A  41     -36.987  15.721  22.804  1.00 21.12           C  
ATOM    588  C   SER A  41     -36.838  16.089  21.325  1.00 21.12           C  
ATOM    589  O   SER A  41     -37.303  17.148  20.898  1.00 21.12           O  
ATOM    590  CB  SER A  41     -36.219  16.705  23.664  1.00 21.12           C  
ATOM    591  OG  SER A  41     -34.864  16.728  23.329  1.00 21.12           O  
ATOM    592  H   SER A  41     -35.681  14.255  23.634  1.00 21.12           H  
ATOM    593  HA  SER A  41     -38.046  15.803  23.060  1.00 21.12           H  
ATOM    594 1HB  SER A  41     -36.648  17.700  23.553  1.00 21.12           H  
ATOM    595 2HB  SER A  41     -36.326  16.423  24.718  1.00 21.12           H  
ATOM    596  HG  SER A  41     -34.486  15.904  23.716  1.00 21.12           H  
ATOM    597  N   GLN A  42     -36.161  15.237  20.554  1.00 21.34           N  
ATOM    598  CA  GLN A  42     -35.974  15.443  19.122  1.00 21.34           C  
ATOM    599  C   GLN A  42     -36.937  14.508  18.365  1.00 21.34           C  
ATOM    600  O   GLN A  42     -37.670  14.913  17.446  1.00 21.34           O  
ATOM    601  CB  GLN A  42     -34.514  15.129  18.761  1.00 21.34           C  
ATOM    602  CG  GLN A  42     -33.497  16.057  19.430  1.00 21.34           C  
ATOM    603  CD  GLN A  42     -32.029  15.667  19.195  1.00 21.34           C  
ATOM    604  OE1 GLN A  42     -31.552  14.548  19.511  1.00 21.34           O  
ATOM    605  NE2 GLN A  42     -31.290  16.608  18.620  1.00 21.34           N  
ATOM    606  H   GLN A  42     -35.780  14.391  20.966  1.00 21.34           H  
ATOM    607  HA  GLN A  42     -36.190  16.485  18.871  1.00 21.34           H  
ATOM    608 1HB  GLN A  42     -34.279  14.109  19.066  1.00 21.34           H  
ATOM    609 2HB  GLN A  42     -34.390  15.198  17.695  1.00 21.34           H  
ATOM    610 1HG  GLN A  42     -33.649  17.066  19.062  1.00 21.34           H  
ATOM    611 2HG  GLN A  42     -33.692  16.018  20.502  1.00 21.34           H  
ATOM    612 1HE2 GLN A  42     -30.322  16.437  18.432  1.00 21.34           H  
ATOM    613 2HE2 GLN A  42     -31.700  17.485  18.374  1.00 21.34           H  
ATOM    614  N   ARG A  43     -36.997  13.258  18.838  1.00 21.95           N  
ATOM    615  CA  ARG A  43     -37.837  12.213  18.263  1.00 21.95           C  
ATOM    616  C   ARG A  43     -39.318  12.566  18.305  1.00 21.95           C  
ATOM    617  O   ARG A  43     -40.069  12.244  17.385  1.00 21.95           O  
ATOM    618  CB  ARG A  43     -37.597  10.907  19.008  1.00 21.95           C  
ATOM    619  CG  ARG A  43     -36.254  10.229  18.735  1.00 21.95           C  
ATOM    620  CD  ARG A  43     -36.090   9.013  19.570  1.00 21.95           C  
ATOM    621  NE  ARG A  43     -34.825   8.302  19.335  1.00 21.95           N  
ATOM    622  CZ  ARG A  43     -34.661   7.328  18.408  1.00 21.95           C  
ATOM    623  NH1 ARG A  43     -35.679   6.976  17.644  1.00 21.95           N  
ATOM    624  NH2 ARG A  43     -33.498   6.709  18.264  1.00 21.95           N  
ATOM    625  H   ARG A  43     -36.385  12.996  19.613  1.00 21.95           H  
ATOM    626  HA  ARG A  43     -37.546  12.074  17.230  1.00 21.95           H  
ATOM    627 1HB  ARG A  43     -37.644  11.116  20.060  1.00 21.95           H  
ATOM    628 2HB  ARG A  43     -38.388  10.191  18.771  1.00 21.95           H  
ATOM    629 1HG  ARG A  43     -36.193   9.941  17.688  1.00 21.95           H  
ATOM    630 2HG  ARG A  43     -35.447  10.909  18.978  1.00 21.95           H  
ATOM    631 1HD  ARG A  43     -36.114   9.310  20.626  1.00 21.95           H  
ATOM    632 2HD  ARG A  43     -36.910   8.329  19.373  1.00 21.95           H  
ATOM    633  HE  ARG A  43     -34.008   8.601  19.893  1.00 21.95           H  
ATOM    634 1HH1 ARG A  43     -36.571   7.435  17.751  1.00 21.95           H  
ATOM    635 2HH1 ARG A  43     -35.567   6.242  16.957  1.00 21.95           H  
ATOM    636 1HH2 ARG A  43     -32.709   6.928  18.874  1.00 21.95           H  
ATOM    637 2HH2 ARG A  43     -33.398   5.979  17.576  1.00 21.95           H  
ATOM    638  N   HIS A  44     -39.733  13.269  19.349  1.00 22.82           N  
ATOM    639  CA  HIS A  44     -41.123  13.643  19.533  1.00 22.82           C  
ATOM    640  C   HIS A  44     -41.283  15.174  19.515  1.00 22.82           C  
ATOM    641  O   HIS A  44     -42.131  15.731  20.219  1.00 22.82           O  
ATOM    642  CB  HIS A  44     -41.606  13.040  20.842  1.00 22.82           C  
ATOM    643  CG  HIS A  44     -41.490  11.533  20.833  1.00 22.82           C  
ATOM    644  ND1 HIS A  44     -42.294  10.725  20.057  1.00 22.82           N  
ATOM    645  CD2 HIS A  44     -40.640  10.702  21.490  1.00 22.82           C  
ATOM    646  CE1 HIS A  44     -41.948   9.457  20.238  1.00 22.82           C  
ATOM    647  NE2 HIS A  44     -40.946   9.417  21.101  1.00 22.82           N  
ATOM    648  H   HIS A  44     -39.076  13.505  20.094  1.00 22.82           H  
ATOM    649  HA  HIS A  44     -41.728  13.225  18.725  1.00 22.82           H  
ATOM    650 1HB  HIS A  44     -41.003  13.432  21.664  1.00 22.82           H  
ATOM    651 2HB  HIS A  44     -42.643  13.311  21.026  1.00 22.82           H  
ATOM    652  HD1 HIS A  44     -43.014  11.030  19.433  1.00 22.82           H  
ATOM    653  HD2 HIS A  44     -39.829  10.882  22.198  1.00 22.82           H  
ATOM    654  HE1 HIS A  44     -42.469   8.662  19.709  1.00 22.82           H  
ATOM    655  N   SER A  45     -40.492  15.844  18.667  1.00 23.73           N  
ATOM    656  CA  SER A  45     -40.471  17.312  18.514  1.00 23.73           C  
ATOM    657  C   SER A  45     -41.583  17.924  17.644  1.00 23.73           C  
ATOM    658  O   SER A  45     -41.543  19.119  17.348  1.00 23.73           O  
ATOM    659  CB  SER A  45     -39.133  17.765  17.962  1.00 23.73           C  
ATOM    660  OG  SER A  45     -38.898  17.243  16.682  1.00 23.73           O  
ATOM    661  H   SER A  45     -39.802  15.313  18.125  1.00 23.73           H  
ATOM    662  HA  SER A  45     -40.570  17.733  19.511  1.00 23.73           H  
ATOM    663 1HB  SER A  45     -39.108  18.853  17.915  1.00 23.73           H  
ATOM    664 2HB  SER A  45     -38.356  17.448  18.643  1.00 23.73           H  
ATOM    665  HG  SER A  45     -38.528  16.334  16.835  1.00 23.73           H  
ATOM    666  N   SER A  46     -42.531  17.116  17.177  1.00 24.41           N  
ATOM    667  CA  SER A  46     -43.613  17.586  16.305  1.00 24.41           C  
ATOM    668  C   SER A  46     -44.454  18.721  16.907  1.00 24.41           C  
ATOM    669  O   SER A  46     -44.763  18.735  18.102  1.00 24.41           O  
ATOM    670  CB  SER A  46     -44.524  16.430  15.956  1.00 24.41           C  
ATOM    671  OG  SER A  46     -45.601  16.863  15.169  1.00 24.41           O  
ATOM    672  H   SER A  46     -42.504  16.146  17.454  1.00 24.41           H  
ATOM    673  HA  SER A  46     -43.167  17.959  15.385  1.00 24.41           H  
ATOM    674 1HB  SER A  46     -43.959  15.667  15.425  1.00 24.41           H  
ATOM    675 2HB  SER A  46     -44.908  15.979  16.874  1.00 24.41           H  
ATOM    676  HG  SER A  46     -46.034  17.572  15.680  1.00 24.41           H  
ATOM    677  N   THR A  47     -44.837  19.667  16.045  1.00 24.67           N  
ATOM    678  CA  THR A  47     -45.652  20.832  16.406  1.00 24.67           C  
ATOM    679  C   THR A  47     -46.997  20.403  17.019  1.00 24.67           C  
ATOM    680  O   THR A  47     -47.682  19.546  16.466  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.877  21.713  15.147  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -44.604  22.118  14.620  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.689  22.955  15.462  1.00 24.67           C  
ATOM    684  H   THR A  47     -44.534  19.578  15.085  1.00 24.67           H  
ATOM    685  HA  THR A  47     -45.107  21.417  17.149  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.397  21.126  14.390  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -44.744  22.683  13.853  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.816  23.542  14.550  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.638  22.666  15.825  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.173  23.557  16.215  1.00 24.67           H  
ATOM    691  N   SER A  48     -47.355  21.012  18.163  1.00 24.67           N  
ATOM    692  CA  SER A  48     -48.591  20.689  18.900  1.00 24.67           C  
ATOM    693  C   SER A  48     -49.891  21.192  18.267  1.00 24.67           C  
ATOM    694  O   SER A  48     -50.980  20.790  18.671  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.491  21.241  20.308  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.467  22.645  20.306  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.728  21.704  18.552  1.00 24.67           H  
ATOM    698  HA  SER A  48     -48.654  19.600  18.975  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.346  20.895  20.895  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -47.591  20.863  20.789  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.407  22.909  21.228  1.00 24.67           H  
ATOM    702  N   ALA A  49     -49.773  22.067  17.286  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -50.890  22.671  16.562  1.00 24.67           C  
ATOM    704  C   ALA A  49     -52.004  23.238  17.460  1.00 24.67           C  
ATOM    705  O   ALA A  49     -53.113  22.708  17.455  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -51.503  21.645  15.631  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.833  22.327  17.037  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -50.492  23.489  15.963  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -52.302  22.110  15.055  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.735  21.267  14.956  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.911  20.815  16.211  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.752  24.316  18.230  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.705  24.944  19.132  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.964  25.369  18.392  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.900  25.768  17.225  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.946  26.181  19.628  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.489  25.831  19.463  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.434  24.992  18.199  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.939  24.247  19.954  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.254  27.062  19.035  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.221  26.392  20.670  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -49.876  26.744  19.401  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.138  25.274  20.350  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.340  25.625  17.302  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.607  24.312  18.319  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.103  25.297  19.072  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.372  25.701  18.477  1.00 24.67           C  
ATOM    728  C   SER A  51     -56.460  27.217  18.374  1.00 24.67           C  
ATOM    729  O   SER A  51     -55.689  27.936  19.014  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.536  25.175  19.299  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.596  25.809  20.547  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.088  24.956  20.021  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.433  25.286  17.471  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.469  25.343  18.758  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -57.429  24.100  19.438  1.00 24.67           H  
ATOM    736  HG  SER A  51     -57.798  26.742  20.358  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.420  27.695  17.585  1.00 24.67           N  
ATOM    738  CA  SER A  52     -57.642  29.128  17.424  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.050  29.775  18.738  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.753  29.164  19.542  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.727  29.366  16.392  1.00 24.67           C  
ATOM    742  OG  SER A  52     -58.334  28.898  15.130  1.00 24.67           O  
ATOM    743  H   SER A  52     -58.005  27.049  17.080  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.712  29.587  17.083  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -59.639  28.862  16.707  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -58.944  30.433  16.343  1.00 24.67           H  
ATOM    747  HG  SER A  52     -59.057  29.120  14.531  1.00 24.67           H  
ATOM    748  N   SER A  53     -57.618  31.019  18.943  1.00 24.67           N  
ATOM    749  CA  SER A  53     -58.021  31.776  20.123  1.00 24.67           C  
ATOM    750  C   SER A  53     -59.514  32.082  20.066  1.00 24.67           C  
ATOM    751  O   SER A  53     -60.039  32.402  19.001  1.00 24.67           O  
ATOM    752  CB  SER A  53     -57.238  33.072  20.211  1.00 24.67           C  
ATOM    753  OG  SER A  53     -57.647  33.834  21.316  1.00 24.67           O  
ATOM    754  H   SER A  53     -57.018  31.450  18.260  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.824  31.178  21.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -56.174  32.851  20.290  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.388  33.646  19.298  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.618  33.920  21.244  1.00 24.67           H  
ATOM    759  N   MET A  54     -60.184  32.013  21.207  1.00 24.67           N  
ATOM    760  CA  MET A  54     -61.603  32.347  21.255  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.770  33.846  21.404  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.907  34.507  21.977  1.00 24.67           O  
ATOM    763  CB  MET A  54     -62.281  31.608  22.398  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.240  30.095  22.254  1.00 24.67           C  
ATOM    765  SD  MET A  54     -63.199  29.496  20.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -61.916  29.177  19.612  1.00 24.67           C  
ATOM    767  H   MET A  54     -59.707  31.726  22.049  1.00 24.67           H  
ATOM    768  HA  MET A  54     -62.071  32.051  20.317  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.799  31.872  23.335  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.326  31.916  22.466  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.203  29.770  22.133  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -62.639  29.639  23.158  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.369  28.796  18.697  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -61.386  30.097  19.387  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -61.212  28.440  20.002  1.00 24.67           H  
ATOM    776  N   THR A  55     -62.887  34.369  20.904  1.00 24.67           N  
ATOM    777  CA  THR A  55     -63.178  35.791  21.014  1.00 24.67           C  
ATOM    778  C   THR A  55     -64.567  36.019  21.592  1.00 24.67           C  
ATOM    779  O   THR A  55     -65.360  35.082  21.719  1.00 24.67           O  
ATOM    780  CB  THR A  55     -63.076  36.480  19.635  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -64.111  35.981  18.777  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.708  36.199  18.991  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.549  33.768  20.435  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.453  36.250  21.688  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.205  37.557  19.755  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.969  36.200  19.153  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.656  36.692  18.020  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.915  36.581  19.635  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.574  35.128  18.854  1.00 24.67           H  
ATOM    790  N   SER A  56     -64.863  37.268  21.918  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.165  37.655  22.446  1.00 24.67           C  
ATOM    792  C   SER A  56     -66.404  39.151  22.282  1.00 24.67           C  
ATOM    793  O   SER A  56     -65.441  39.921  22.278  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.261  37.334  23.929  1.00 24.67           C  
ATOM    795  OG  SER A  56     -67.501  37.764  24.469  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.154  37.975  21.789  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.907  37.075  21.920  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.151  36.262  24.077  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -65.447  37.822  24.455  1.00 24.67           H  
ATOM    800  HG  SER A  56     -67.514  38.769  24.417  1.00 24.67           H  
ATOM    801  N   PRO A  57     -67.666  39.584  22.093  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -68.086  40.962  22.194  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.731  41.395  23.600  1.00 24.67           C  
ATOM    804  O   PRO A  57     -67.704  40.562  24.513  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -69.599  40.876  21.970  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.792  39.626  21.142  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.731  38.661  21.639  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -67.581  41.578  21.434  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.120  40.827  22.935  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.957  41.788  21.462  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -70.817  39.242  21.279  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.680  39.855  20.074  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -69.104  38.046  22.470  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.411  38.062  20.773  1.00 24.67           H  
ATOM    815  N   GLN A  58     -67.394  42.675  23.757  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -67.003  43.218  25.055  1.00 24.67           C  
ATOM    817  C   GLN A  58     -68.126  44.011  25.728  1.00 24.67           C  
ATOM    818  O   GLN A  58     -68.046  44.337  26.914  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.763  44.096  24.876  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -64.559  43.340  24.297  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.060  42.221  25.210  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -63.676  42.478  26.358  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.065  40.980  24.717  1.00 24.67           N  
ATOM    824  H   GLN A  58     -67.409  43.288  22.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -66.743  42.389  25.710  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.000  44.934  24.221  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -65.470  44.507  25.842  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.846  42.893  23.342  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.744  44.048  24.144  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -63.756  40.219  25.281  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.400  40.789  23.770  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.152  44.349  24.955  1.00 24.67           N  
ATOM    833  CA  SER A  59     -70.262  45.157  25.440  1.00 24.67           C  
ATOM    834  C   SER A  59     -71.458  44.984  24.529  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.345  44.376  23.460  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.928  46.634  25.449  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.902  47.140  24.137  1.00 24.67           O  
ATOM    838  H   SER A  59     -69.165  44.031  24.001  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.537  44.830  26.445  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -70.665  47.178  26.034  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -68.958  46.785  25.918  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.870  47.160  23.835  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.583  45.527  24.966  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.768  45.594  24.139  1.00 24.67           C  
ATOM    845  C   SER A  60     -73.594  46.773  23.190  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.568  47.266  22.624  1.00 24.67           O  
ATOM    847  OXT SER A  60     -72.530  47.406  23.243  1.00 24.67           O  
ATOM    848  CB  SER A  60     -75.009  45.773  24.996  1.00 24.67           C  
ATOM    849  OG  SER A  60     -76.146  45.947  24.203  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.600  45.949  25.882  1.00 24.67           H  
ATOM    851  HA  SER A  60     -73.857  44.677  23.554  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -75.137  44.900  25.637  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.879  46.639  25.646  1.00 24.67           H  
ATOM    854  HG  SER A  60     -76.882  46.041  24.811  1.00 24.67           H  
ENDMDL

REMARK ID 643991 DOMAINID 637570 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.168  -0.964  -0.486  1.00  4.37           N  
ATOM      2  CA  ILE A   1       1.220  -0.375  -1.305  1.00  4.37           C  
ATOM      3  C   ILE A   1       1.138   1.130  -1.280  1.00  4.37           C  
ATOM      4  O   ILE A   1       0.704   1.752  -2.257  1.00  4.37           O  
ATOM      5  CB  ILE A   1       1.124  -0.818  -2.765  1.00  4.37           C  
ATOM      6  CG1 ILE A   1       1.047  -2.319  -2.859  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       2.338  -0.286  -3.531  1.00  4.37           C  
ATOM      8  CD1 ILE A   1       2.217  -3.036  -2.247  1.00  4.37           C  
ATOM      9 1H   ILE A   1       0.554  -1.246   0.403  1.00  4.37           H  
ATOM     10 2H   ILE A   1      -0.553  -0.275  -0.330  1.00  4.37           H  
ATOM     11 3H   ILE A   1      -0.220  -1.770  -0.952  1.00  4.37           H  
ATOM     12  HA  ILE A   1       2.187  -0.674  -0.902  1.00  4.37           H  
ATOM     13  HB  ILE A   1       0.215  -0.423  -3.208  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1       0.138  -2.656  -2.358  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       0.982  -2.580  -3.891  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       2.285  -0.592  -4.550  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       2.363   0.804  -3.476  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       3.248  -0.689  -3.090  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1       2.086  -4.113  -2.359  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1       3.135  -2.730  -2.749  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1       2.280  -2.786  -1.188  1.00  4.37           H  
ATOM     22  N   GLU A   2       1.591   1.708  -0.170  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.614   3.153   0.049  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.886   3.516   0.809  1.00  6.20           C  
ATOM     25  O   GLU A   2       3.148   2.955   1.876  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.382   3.569   0.869  1.00  6.20           C  
ATOM     27  CG  GLU A   2       0.258   5.060   1.163  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -0.999   5.399   1.964  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -1.767   4.506   2.239  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -1.172   6.544   2.307  1.00  6.20           O  
ATOM     31  H   GLU A   2       1.953   1.128   0.572  1.00  6.20           H  
ATOM     32  HA  GLU A   2       1.616   3.666  -0.912  1.00  6.20           H  
ATOM     33 1HB  GLU A   2      -0.520   3.269   0.334  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.387   3.043   1.823  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       1.136   5.386   1.722  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       0.245   5.604   0.214  1.00  6.20           H  
ATOM     37  N   VAL A   3       3.668   4.448   0.269  1.00  9.08           N  
ATOM     38  CA  VAL A   3       4.938   4.828   0.903  1.00  9.08           C  
ATOM     39  C   VAL A   3       5.119   6.332   1.051  1.00  9.08           C  
ATOM     40  O   VAL A   3       6.252   6.814   1.090  1.00  9.08           O  
ATOM     41  CB  VAL A   3       6.117   4.327   0.066  1.00  9.08           C  
ATOM     42  CG1 VAL A   3       6.151   2.798   0.021  1.00  9.08           C  
ATOM     43  CG2 VAL A   3       5.982   4.924  -1.296  1.00  9.08           C  
ATOM     44  H   VAL A   3       3.391   4.860  -0.631  1.00  9.08           H  
ATOM     45  HA  VAL A   3       4.977   4.376   1.893  1.00  9.08           H  
ATOM     46  HB  VAL A   3       7.050   4.659   0.520  1.00  9.08           H  
ATOM     47 1HG1 VAL A   3       7.003   2.472  -0.574  1.00  9.08           H  
ATOM     48 2HG1 VAL A   3       6.243   2.407   1.035  1.00  9.08           H  
ATOM     49 3HG1 VAL A   3       5.234   2.420  -0.430  1.00  9.08           H  
ATOM     50 1HG2 VAL A   3       6.808   4.611  -1.929  1.00  9.08           H  
ATOM     51 2HG2 VAL A   3       5.041   4.589  -1.712  1.00  9.08           H  
ATOM     52 3HG2 VAL A   3       5.978   6.019  -1.223  1.00  9.08           H  
ATOM     53  N   ASP A   4       4.039   7.089   1.140  1.00 13.06           N  
ATOM     54  CA  ASP A   4       4.164   8.549   1.067  1.00 13.06           C  
ATOM     55  C   ASP A   4       4.675   9.312   2.305  1.00 13.06           C  
ATOM     56  O   ASP A   4       3.998  10.193   2.838  1.00 13.06           O  
ATOM     57  CB  ASP A   4       2.833   9.120   0.612  1.00 13.06           C  
ATOM     58  CG  ASP A   4       2.535   8.624  -0.802  1.00 13.06           C  
ATOM     59  OD1 ASP A   4       3.363   7.879  -1.318  1.00 13.06           O  
ATOM     60  OD2 ASP A   4       1.564   9.016  -1.375  1.00 13.06           O  
ATOM     61  H   ASP A   4       3.126   6.651   1.185  1.00 13.06           H  
ATOM     62  HA  ASP A   4       4.879   8.756   0.269  1.00 13.06           H  
ATOM     63 1HB  ASP A   4       2.034   8.803   1.286  1.00 13.06           H  
ATOM     64 2HB  ASP A   4       2.875  10.212   0.616  1.00 13.06           H  
ATOM     65  N   GLU A   5       5.897   8.967   2.718  1.00 17.59           N  
ATOM     66  CA  GLU A   5       6.664   9.617   3.789  1.00 17.59           C  
ATOM     67  C   GLU A   5       8.031  10.031   3.217  1.00 17.59           C  
ATOM     68  O   GLU A   5       8.942  10.441   3.938  1.00 17.59           O  
ATOM     69  CB  GLU A   5       6.844   8.679   4.990  1.00 17.59           C  
ATOM     70  CG  GLU A   5       5.535   8.263   5.676  1.00 17.59           C  
ATOM     71  CD  GLU A   5       5.743   7.383   6.892  1.00 17.59           C  
ATOM     72  OE1 GLU A   5       6.870   7.084   7.207  1.00 17.59           O  
ATOM     73  OE2 GLU A   5       4.767   7.013   7.505  1.00 17.59           O  
ATOM     74  H   GLU A   5       6.329   8.201   2.211  1.00 17.59           H  
ATOM     75  HA  GLU A   5       6.137  10.514   4.112  1.00 17.59           H  
ATOM     76 1HB  GLU A   5       7.356   7.772   4.664  1.00 17.59           H  
ATOM     77 2HB  GLU A   5       7.476   9.161   5.735  1.00 17.59           H  
ATOM     78 1HG  GLU A   5       4.997   9.161   5.977  1.00 17.59           H  
ATOM     79 2HG  GLU A   5       4.916   7.731   4.953  1.00 17.59           H  
ATOM     80  N   ASN A   6       8.145   9.859   1.907  1.00 21.56           N  
ATOM     81  CA  ASN A   6       9.327  10.056   1.073  1.00 21.56           C  
ATOM     82  C   ASN A   6       8.800  10.187  -0.349  1.00 21.56           C  
ATOM     83  O   ASN A   6       7.613  10.469  -0.517  1.00 21.56           O  
ATOM     84  CB  ASN A   6      10.298   8.891   1.233  1.00 21.56           C  
ATOM     85  CG  ASN A   6      11.741   9.259   0.984  1.00 21.56           C  
ATOM     86  OD1 ASN A   6      12.065   9.742  -0.108  1.00 21.56           O  
ATOM     87  ND2 ASN A   6      12.590   9.048   1.955  1.00 21.56           N  
ATOM     88  H   ASN A   6       7.316   9.541   1.427  1.00 21.56           H  
ATOM     89  HA  ASN A   6       9.821  10.990   1.344  1.00 21.56           H  
ATOM     90 1HB  ASN A   6      10.209   8.482   2.241  1.00 21.56           H  
ATOM     91 2HB  ASN A   6      10.015   8.097   0.537  1.00 21.56           H  
ATOM     92 1HD2 ASN A   6      13.554   9.279   1.835  1.00 21.56           H  
ATOM     93 2HD2 ASN A   6      12.273   8.658   2.820  1.00 21.56           H  
ATOM     94  N   GLY A   7       9.651  10.061  -1.370  1.00 23.96           N  
ATOM     95  CA  GLY A   7       9.115  10.136  -2.729  1.00 23.96           C  
ATOM     96  C   GLY A   7       7.901   9.213  -2.748  1.00 23.96           C  
ATOM     97  O   GLY A   7       7.957   8.104  -2.211  1.00 23.96           O  
ATOM     98  H   GLY A   7      10.635   9.889  -1.194  1.00 23.96           H  
ATOM     99 1HA  GLY A   7       8.825  11.159  -2.970  1.00 23.96           H  
ATOM    100 2HA  GLY A   7       9.860   9.806  -3.452  1.00 23.96           H  
ATOM    101  N   THR A   8       6.817   9.677  -3.354  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.556   8.960  -3.266  1.00 24.67           C  
ATOM    103  C   THR A   8       5.335   7.798  -4.218  1.00 24.67           C  
ATOM    104  O   THR A   8       5.973   7.689  -5.269  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.426   9.977  -3.470  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.520  10.544  -4.790  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.564  11.089  -2.433  1.00 24.67           C  
ATOM    108  H   THR A   8       6.849  10.571  -3.818  1.00 24.67           H  
ATOM    109  HA  THR A   8       5.482   8.564  -2.252  1.00 24.67           H  
ATOM    110  HB  THR A   8       3.460   9.484  -3.360  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.403   9.846  -5.436  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.766  11.814  -2.567  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.504  10.662  -1.436  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.528  11.579  -2.552  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.383   6.949  -3.826  1.00 24.06           N  
ATOM    116  CA  LEU A   9       3.873   5.824  -4.611  1.00 24.06           C  
ATOM    117  C   LEU A   9       2.611   5.261  -3.960  1.00 24.06           C  
ATOM    118  O   LEU A   9       2.584   4.981  -2.756  1.00 24.06           O  
ATOM    119  CB  LEU A   9       4.899   4.689  -4.800  1.00 24.06           C  
ATOM    120  CG  LEU A   9       4.411   3.487  -5.621  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       4.200   3.923  -7.052  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       5.410   2.360  -5.522  1.00 24.06           C  
ATOM    123  H   LEU A   9       3.942   7.157  -2.919  1.00 24.06           H  
ATOM    124  HA  LEU A   9       3.601   6.192  -5.598  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       5.781   5.094  -5.298  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       5.195   4.309  -3.858  1.00 24.06           H  
ATOM    127  HG  LEU A   9       3.458   3.138  -5.228  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       3.857   3.087  -7.634  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       3.463   4.720  -7.089  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       5.144   4.280  -7.461  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       5.051   1.508  -6.101  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       6.371   2.690  -5.915  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       5.523   2.068  -4.477  1.00 24.06           H  
ATOM    134  N   ASP A  10       1.575   5.077  -4.766  1.00 21.87           N  
ATOM    135  CA  ASP A  10       0.328   4.473  -4.315  1.00 21.87           C  
ATOM    136  C   ASP A  10      -0.280   3.647  -5.425  1.00 21.87           C  
ATOM    137  O   ASP A  10      -0.806   4.189  -6.399  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -0.679   5.520  -3.826  1.00 21.87           C  
ATOM    139  CG  ASP A  10      -2.035   4.902  -3.283  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -2.246   3.693  -3.409  1.00 21.87           O  
ATOM    141  OD2 ASP A  10      -2.835   5.660  -2.774  1.00 21.87           O  
ATOM    142  H   ASP A  10       1.659   5.339  -5.736  1.00 21.87           H  
ATOM    143  HA  ASP A  10       0.549   3.811  -3.482  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -0.219   6.103  -3.018  1.00 21.87           H  
ATOM    145 2HB  ASP A  10      -0.909   6.214  -4.634  1.00 21.87           H  
ATOM    146  N   LEU A  11      -0.144   2.334  -5.310  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -0.656   1.452  -6.351  1.00 17.99           C  
ATOM    148  C   LEU A  11      -1.926   0.742  -5.901  1.00 17.99           C  
ATOM    149  O   LEU A  11      -2.642   0.166  -6.721  1.00 17.99           O  
ATOM    150  CB  LEU A  11       0.399   0.439  -6.780  1.00 17.99           C  
ATOM    151  CG  LEU A  11       1.675   1.039  -7.339  1.00 17.99           C  
ATOM    152  CD1 LEU A  11       2.673  -0.057  -7.654  1.00 17.99           C  
ATOM    153  CD2 LEU A  11       1.330   1.827  -8.582  1.00 17.99           C  
ATOM    154  H   LEU A  11       0.286   1.973  -4.456  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -0.908   2.057  -7.221  1.00 17.99           H  
ATOM    156 1HB  LEU A  11       0.640  -0.173  -5.943  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -0.030  -0.194  -7.555  1.00 17.99           H  
ATOM    158  HG  LEU A  11       2.117   1.695  -6.599  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11       3.585   0.389  -8.053  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11       2.912  -0.608  -6.759  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11       2.248  -0.737  -8.393  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11       2.225   2.273  -9.002  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11       0.884   1.161  -9.320  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11       0.618   2.616  -8.329  1.00 17.99           H  
ATOM    165  N   SER A  12      -2.146   0.691  -4.584  1.00 13.43           N  
ATOM    166  CA  SER A  12      -3.285  -0.024  -4.002  1.00 13.43           C  
ATOM    167  C   SER A  12      -3.499  -1.434  -4.593  1.00 13.43           C  
ATOM    168  O   SER A  12      -4.634  -1.862  -4.817  1.00 13.43           O  
ATOM    169  CB  SER A  12      -4.550   0.807  -4.137  1.00 13.43           C  
ATOM    170  OG  SER A  12      -4.499   2.021  -3.384  1.00 13.43           O  
ATOM    171  H   SER A  12      -1.539   1.228  -3.973  1.00 13.43           H  
ATOM    172  HA  SER A  12      -3.086  -0.142  -2.940  1.00 13.43           H  
ATOM    173 1HB  SER A  12      -4.716   1.040  -5.187  1.00 13.43           H  
ATOM    174 2HB  SER A  12      -5.384   0.213  -3.805  1.00 13.43           H  
ATOM    175  HG  SER A  12      -3.626   2.478  -3.551  1.00 13.43           H  
ATOM    176  N   MET A  13      -2.410  -2.194  -4.769  1.00  9.60           N  
ATOM    177  CA  MET A  13      -2.493  -3.521  -5.386  1.00  9.60           C  
ATOM    178  C   MET A  13      -3.278  -4.518  -4.547  1.00  9.60           C  
ATOM    179  O   MET A  13      -3.832  -5.489  -5.065  1.00  9.60           O  
ATOM    180  CB  MET A  13      -1.101  -4.076  -5.689  1.00  9.60           C  
ATOM    181  CG  MET A  13      -0.374  -3.304  -6.783  1.00  9.60           C  
ATOM    182  SD  MET A  13       1.159  -4.078  -7.368  1.00  9.60           S  
ATOM    183  CE  MET A  13       2.314  -3.805  -6.037  1.00  9.60           C  
ATOM    184  H   MET A  13      -1.510  -1.808  -4.540  1.00  9.60           H  
ATOM    185  HA  MET A  13      -3.017  -3.403  -6.328  1.00  9.60           H  
ATOM    186 1HB  MET A  13      -0.503  -4.078  -4.790  1.00  9.60           H  
ATOM    187 2HB  MET A  13      -1.192  -5.113  -6.018  1.00  9.60           H  
ATOM    188 1HG  MET A  13      -1.041  -3.162  -7.633  1.00  9.60           H  
ATOM    189 2HG  MET A  13      -0.126  -2.335  -6.388  1.00  9.60           H  
ATOM    190 1HE  MET A  13       3.281  -4.229  -6.302  1.00  9.60           H  
ATOM    191 2HE  MET A  13       2.424  -2.740  -5.863  1.00  9.60           H  
ATOM    192 3HE  MET A  13       1.947  -4.289  -5.137  1.00  9.60           H  
ATOM    193  N   HIS A  14      -3.363  -4.265  -3.247  1.00  7.20           N  
ATOM    194  CA  HIS A  14      -4.087  -5.133  -2.329  1.00  7.20           C  
ATOM    195  C   HIS A  14      -5.596  -5.164  -2.608  1.00  7.20           C  
ATOM    196  O   HIS A  14      -6.310  -6.020  -2.071  1.00  7.20           O  
ATOM    197  CB  HIS A  14      -3.853  -4.704  -0.875  1.00  7.20           C  
ATOM    198  CG  HIS A  14      -4.385  -3.332  -0.539  1.00  7.20           C  
ATOM    199  ND1 HIS A  14      -3.717  -2.169  -0.872  1.00  7.20           N  
ATOM    200  CD2 HIS A  14      -5.525  -2.945   0.085  1.00  7.20           C  
ATOM    201  CE1 HIS A  14      -4.432  -1.127  -0.467  1.00  7.20           C  
ATOM    202  NE2 HIS A  14      -5.524  -1.572   0.121  1.00  7.20           N  
ATOM    203  H   HIS A  14      -2.904  -3.446  -2.887  1.00  7.20           H  
ATOM    204  HA  HIS A  14      -3.717  -6.152  -2.438  1.00  7.20           H  
ATOM    205 1HB  HIS A  14      -4.320  -5.425  -0.206  1.00  7.20           H  
ATOM    206 2HB  HIS A  14      -2.784  -4.712  -0.667  1.00  7.20           H  
ATOM    207  HD2 HIS A  14      -6.298  -3.601   0.484  1.00  7.20           H  
ATOM    208  HE1 HIS A  14      -4.161  -0.077  -0.593  1.00  7.20           H  
ATOM    209  HE2 HIS A  14      -6.249  -1.001   0.529  1.00  7.20           H  
ATOM    210  N   LYS A  15      -6.086  -4.237  -3.444  1.00  6.11           N  
ATOM    211  CA  LYS A  15      -7.495  -4.187  -3.793  1.00  6.11           C  
ATOM    212  C   LYS A  15      -7.826  -5.089  -4.989  1.00  6.11           C  
ATOM    213  O   LYS A  15      -9.002  -5.310  -5.300  1.00  6.11           O  
ATOM    214  CB  LYS A  15      -7.915  -2.755  -4.111  1.00  6.11           C  
ATOM    215  CG  LYS A  15      -7.809  -1.794  -2.938  1.00  6.11           C  
ATOM    216  CD  LYS A  15      -8.295  -0.399  -3.316  1.00  6.11           C  
ATOM    217  CE  LYS A  15      -8.144   0.577  -2.155  1.00  6.11           C  
ATOM    218  NZ  LYS A  15      -8.611   1.951  -2.515  1.00  6.11           N  
ATOM    219  H   LYS A  15      -5.465  -3.540  -3.863  1.00  6.11           H  
ATOM    220  HA  LYS A  15      -8.073  -4.538  -2.938  1.00  6.11           H  
ATOM    221 1HB  LYS A  15      -7.279  -2.368  -4.913  1.00  6.11           H  
ATOM    222 2HB  LYS A  15      -8.941  -2.745  -4.471  1.00  6.11           H  
ATOM    223 1HG  LYS A  15      -8.388  -2.170  -2.096  1.00  6.11           H  
ATOM    224 2HG  LYS A  15      -6.761  -1.730  -2.638  1.00  6.11           H  
ATOM    225 1HD  LYS A  15      -7.731  -0.034  -4.174  1.00  6.11           H  
ATOM    226 2HD  LYS A  15      -9.346  -0.450  -3.595  1.00  6.11           H  
ATOM    227 1HE  LYS A  15      -8.725   0.214  -1.310  1.00  6.11           H  
ATOM    228 2HE  LYS A  15      -7.092   0.625  -1.866  1.00  6.11           H  
ATOM    229 1HZ  LYS A  15      -8.495   2.566  -1.723  1.00  6.11           H  
ATOM    230 2HZ  LYS A  15      -8.070   2.303  -3.294  1.00  6.11           H  
ATOM    231 3HZ  LYS A  15      -9.586   1.917  -2.774  1.00  6.11           H  
ATOM    232  N   HIS A  16      -6.812  -5.656  -5.658  1.00  6.14           N  
ATOM    233  CA  HIS A  16      -7.079  -6.489  -6.835  1.00  6.14           C  
ATOM    234  C   HIS A  16      -7.499  -7.898  -6.429  1.00  6.14           C  
ATOM    235  O   HIS A  16      -6.746  -8.865  -6.584  1.00  6.14           O  
ATOM    236  CB  HIS A  16      -5.863  -6.562  -7.766  1.00  6.14           C  
ATOM    237  CG  HIS A  16      -5.501  -5.259  -8.418  1.00  6.14           C  
ATOM    238  ND1 HIS A  16      -6.413  -4.499  -9.130  1.00  6.14           N  
ATOM    239  CD2 HIS A  16      -4.326  -4.602  -8.493  1.00  6.14           C  
ATOM    240  CE1 HIS A  16      -5.808  -3.420  -9.595  1.00  6.14           C  
ATOM    241  NE2 HIS A  16      -4.544  -3.459  -9.224  1.00  6.14           N  
ATOM    242  H   HIS A  16      -5.845  -5.504  -5.366  1.00  6.14           H  
ATOM    243  HA  HIS A  16      -7.899  -6.053  -7.404  1.00  6.14           H  
ATOM    244 1HB  HIS A  16      -4.995  -6.902  -7.194  1.00  6.14           H  
ATOM    245 2HB  HIS A  16      -6.048  -7.298  -8.547  1.00  6.14           H  
ATOM    246  HD2 HIS A  16      -3.383  -4.924  -8.052  1.00  6.14           H  
ATOM    247  HE1 HIS A  16      -6.276  -2.633 -10.188  1.00  6.14           H  
ATOM    248  HE2 HIS A  16      -3.842  -2.763  -9.439  1.00  6.14           H  
ATOM    249  N   ARG A  17      -8.722  -7.982  -5.906  1.00  7.29           N  
ATOM    250  CA  ARG A  17      -9.309  -9.193  -5.339  1.00  7.29           C  
ATOM    251  C   ARG A  17     -10.351  -9.835  -6.263  1.00  7.29           C  
ATOM    252  O   ARG A  17     -11.000 -10.825  -5.910  1.00  7.29           O  
ATOM    253  CB  ARG A  17      -9.952  -8.834  -4.010  1.00  7.29           C  
ATOM    254  CG  ARG A  17      -8.963  -8.258  -2.999  1.00  7.29           C  
ATOM    255  CD  ARG A  17      -9.583  -7.914  -1.701  1.00  7.29           C  
ATOM    256  NE  ARG A  17      -8.630  -7.235  -0.832  1.00  7.29           N  
ATOM    257  CZ  ARG A  17      -8.818  -6.985   0.478  1.00  7.29           C  
ATOM    258  NH1 ARG A  17      -9.922  -7.379   1.081  1.00  7.29           N  
ATOM    259  NH2 ARG A  17      -7.888  -6.340   1.152  1.00  7.29           N  
ATOM    260  H   ARG A  17      -9.230  -7.100  -5.836  1.00  7.29           H  
ATOM    261  HA  ARG A  17      -8.512  -9.909  -5.155  1.00  7.29           H  
ATOM    262 1HB  ARG A  17     -10.732  -8.091  -4.171  1.00  7.29           H  
ATOM    263 2HB  ARG A  17     -10.414  -9.716  -3.570  1.00  7.29           H  
ATOM    264 1HG  ARG A  17      -8.170  -8.981  -2.816  1.00  7.29           H  
ATOM    265 2HG  ARG A  17      -8.526  -7.350  -3.400  1.00  7.29           H  
ATOM    266 1HD  ARG A  17     -10.430  -7.250  -1.866  1.00  7.29           H  
ATOM    267 2HD  ARG A  17      -9.919  -8.820  -1.201  1.00  7.29           H  
ATOM    268  HE  ARG A  17      -7.760  -6.884  -1.268  1.00  7.29           H  
ATOM    269 1HH1 ARG A  17     -10.632  -7.872   0.560  1.00  7.29           H  
ATOM    270 2HH1 ARG A  17     -10.057  -7.187   2.063  1.00  7.29           H  
ATOM    271 1HH2 ARG A  17      -7.044  -6.042   0.674  1.00  7.29           H  
ATOM    272 2HH2 ARG A  17      -8.015  -6.147   2.133  1.00  7.29           H  
ATOM    273  N   LYS A  18     -10.492  -9.301  -7.469  1.00  9.76           N  
ATOM    274  CA  LYS A  18     -11.521  -9.764  -8.400  1.00  9.76           C  
ATOM    275  C   LYS A  18     -11.168 -11.057  -9.134  1.00  9.76           C  
ATOM    276  O   LYS A  18     -10.942 -11.063 -10.341  1.00  9.76           O  
ATOM    277  CB  LYS A  18     -11.831  -8.671  -9.422  1.00  9.76           C  
ATOM    278  CG  LYS A  18     -12.459  -7.411  -8.822  1.00  9.76           C  
ATOM    279  CD  LYS A  18     -12.733  -6.358  -9.891  1.00  9.76           C  
ATOM    280  CE  LYS A  18     -13.353  -5.104  -9.291  1.00  9.76           C  
ATOM    281  NZ  LYS A  18     -13.607  -4.061 -10.322  1.00  9.76           N  
ATOM    282  H   LYS A  18      -9.900  -8.527  -7.729  1.00  9.76           H  
ATOM    283  HA  LYS A  18     -12.428  -9.955  -7.825  1.00  9.76           H  
ATOM    284 1HB  LYS A  18     -10.914  -8.378  -9.932  1.00  9.76           H  
ATOM    285 2HB  LYS A  18     -12.516  -9.061 -10.175  1.00  9.76           H  
ATOM    286 1HG  LYS A  18     -13.400  -7.672  -8.334  1.00  9.76           H  
ATOM    287 2HG  LYS A  18     -11.788  -6.991  -8.072  1.00  9.76           H  
ATOM    288 1HD  LYS A  18     -11.799  -6.090 -10.387  1.00  9.76           H  
ATOM    289 2HD  LYS A  18     -13.415  -6.767 -10.637  1.00  9.76           H  
ATOM    290 1HE  LYS A  18     -14.297  -5.366  -8.814  1.00  9.76           H  
ATOM    291 2HE  LYS A  18     -12.678  -4.698  -8.538  1.00  9.76           H  
ATOM    292 1HZ  LYS A  18     -14.017  -3.248  -9.884  1.00  9.76           H  
ATOM    293 2HZ  LYS A  18     -12.735  -3.803 -10.763  1.00  9.76           H  
ATOM    294 3HZ  LYS A  18     -14.242  -4.423 -11.019  1.00  9.76           H  
ATOM    295  N   ARG A  19     -11.171 -12.159  -8.392  1.00 13.66           N  
ATOM    296  CA  ARG A  19     -10.851 -13.487  -8.928  1.00 13.66           C  
ATOM    297  C   ARG A  19     -12.085 -14.333  -9.230  1.00 13.66           C  
ATOM    298  O   ARG A  19     -11.981 -15.530  -9.487  1.00 13.66           O  
ATOM    299  CB  ARG A  19      -9.907 -14.248  -8.010  1.00 13.66           C  
ATOM    300  CG  ARG A  19      -8.486 -13.699  -7.995  1.00 13.66           C  
ATOM    301  CD  ARG A  19      -7.649 -14.251  -6.890  1.00 13.66           C  
ATOM    302  NE  ARG A  19      -6.268 -13.789  -7.005  1.00 13.66           N  
ATOM    303  CZ  ARG A  19      -5.894 -12.516  -6.807  1.00 13.66           C  
ATOM    304  NH1 ARG A  19      -6.810 -11.643  -6.511  1.00 13.66           N  
ATOM    305  NH2 ARG A  19      -4.630 -12.149  -6.926  1.00 13.66           N  
ATOM    306  H   ARG A  19     -11.357 -12.032  -7.396  1.00 13.66           H  
ATOM    307  HA  ARG A  19     -10.318 -13.343  -9.869  1.00 13.66           H  
ATOM    308 1HB  ARG A  19     -10.288 -14.213  -6.989  1.00 13.66           H  
ATOM    309 2HB  ARG A  19      -9.862 -15.293  -8.312  1.00 13.66           H  
ATOM    310 1HG  ARG A  19      -8.001 -13.935  -8.941  1.00 13.66           H  
ATOM    311 2HG  ARG A  19      -8.530 -12.613  -7.875  1.00 13.66           H  
ATOM    312 1HD  ARG A  19      -8.042 -13.919  -5.930  1.00 13.66           H  
ATOM    313 2HD  ARG A  19      -7.651 -15.339  -6.932  1.00 13.66           H  
ATOM    314  HE  ARG A  19      -5.554 -14.465  -7.242  1.00 13.66           H  
ATOM    315 1HH1 ARG A  19      -7.766 -11.948  -6.433  1.00 13.66           H  
ATOM    316 2HH1 ARG A  19      -6.568 -10.653  -6.388  1.00 13.66           H  
ATOM    317 1HH2 ARG A  19      -3.926 -12.831  -7.164  1.00 13.66           H  
ATOM    318 2HH2 ARG A  19      -4.370 -11.183  -6.780  1.00 13.66           H  
ATOM    319  N   GLU A  20     -13.256 -13.703  -9.206  1.00 18.22           N  
ATOM    320  CA  GLU A  20     -14.519 -14.376  -9.514  1.00 18.22           C  
ATOM    321  C   GLU A  20     -14.519 -14.900 -10.952  1.00 18.22           C  
ATOM    322  O   GLU A  20     -15.066 -15.963 -11.264  1.00 18.22           O  
ATOM    323  CB  GLU A  20     -15.691 -13.417  -9.312  1.00 18.22           C  
ATOM    324  CG  GLU A  20     -15.949 -13.039  -7.855  1.00 18.22           C  
ATOM    325  CD  GLU A  20     -17.085 -12.052  -7.688  1.00 18.22           C  
ATOM    326  OE1 GLU A  20     -17.566 -11.553  -8.678  1.00 18.22           O  
ATOM    327  OE2 GLU A  20     -17.466 -11.799  -6.568  1.00 18.22           O  
ATOM    328  H   GLU A  20     -13.263 -12.720  -8.974  1.00 18.22           H  
ATOM    329  HA  GLU A  20     -14.634 -15.226  -8.838  1.00 18.22           H  
ATOM    330 1HB  GLU A  20     -15.505 -12.498  -9.871  1.00 18.22           H  
ATOM    331 2HB  GLU A  20     -16.599 -13.865  -9.713  1.00 18.22           H  
ATOM    332 1HG  GLU A  20     -16.184 -13.943  -7.294  1.00 18.22           H  
ATOM    333 2HG  GLU A  20     -15.036 -12.612  -7.438  1.00 18.22           H  
ATOM    334  N   ASN A  21     -13.877 -14.157 -11.843  1.00 22.00           N  
ATOM    335  CA  ASN A  21     -13.841 -14.548 -13.235  1.00 22.00           C  
ATOM    336  C   ASN A  21     -12.740 -15.573 -13.433  1.00 22.00           C  
ATOM    337  O   ASN A  21     -11.604 -15.245 -13.780  1.00 22.00           O  
ATOM    338  CB  ASN A  21     -13.644 -13.344 -14.129  1.00 22.00           C  
ATOM    339  CG  ASN A  21     -14.848 -12.435 -14.128  1.00 22.00           C  
ATOM    340  OD1 ASN A  21     -15.995 -12.895 -14.167  1.00 22.00           O  
ATOM    341  ND2 ASN A  21     -14.608 -11.151 -14.080  1.00 22.00           N  
ATOM    342  H   ASN A  21     -13.424 -13.307 -11.544  1.00 22.00           H  
ATOM    343  HA  ASN A  21     -14.785 -15.029 -13.496  1.00 22.00           H  
ATOM    344 1HB  ASN A  21     -12.772 -12.780 -13.794  1.00 22.00           H  
ATOM    345 2HB  ASN A  21     -13.451 -13.677 -15.149  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21     -15.367 -10.500 -14.076  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21     -13.664 -10.819 -14.046  1.00 22.00           H  
ATOM    348  N   ALA A  22     -13.105 -16.824 -13.196  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -12.170 -17.935 -13.243  1.00 24.10           C  
ATOM    350  C   ALA A  22     -11.531 -18.017 -14.617  1.00 24.10           C  
ATOM    351  O   ALA A  22     -12.163 -17.725 -15.629  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -12.867 -19.240 -12.898  1.00 24.10           C  
ATOM    353  H   ALA A  22     -14.065 -16.962 -12.880  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -11.383 -17.749 -12.511  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -12.145 -20.055 -12.916  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -13.302 -19.161 -11.900  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -13.655 -19.435 -13.623  1.00 24.10           H  
ATOM    358  N   PHE A  23     -10.275 -18.443 -14.630  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.446 -18.580 -15.828  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.837 -19.484 -17.037  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.320 -19.215 -18.121  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.043 -18.998 -15.384  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.976 -20.409 -14.894  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.671 -21.451 -15.756  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.241 -20.701 -13.563  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.636 -22.752 -15.303  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.206 -22.001 -13.106  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.903 -23.030 -13.979  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.849 -18.659 -13.741  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.358 -17.570 -16.231  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.351 -18.892 -16.217  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.701 -18.341 -14.584  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.468 -21.232 -16.804  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.485 -19.890 -12.876  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.399 -23.562 -15.992  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.418 -22.219 -12.060  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.877 -24.057 -13.619  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.665 -20.559 -16.948  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.970 -21.400 -18.094  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.526 -20.566 -19.243  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.379 -19.703 -19.041  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.010 -22.373 -17.523  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.693 -22.428 -16.048  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.314 -21.013 -15.707  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -10.059 -21.932 -18.402  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.024 -21.999 -17.732  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.920 -23.351 -18.017  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.564 -22.788 -15.475  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.874 -23.139 -15.862  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.230 -20.451 -15.542  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.660 -21.021 -14.860  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.077 -20.863 -20.459  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.503 -20.113 -21.635  1.00 24.67           C  
ATOM    394  C   SER A  25     -11.739 -21.001 -22.854  1.00 24.67           C  
ATOM    395  O   SER A  25     -11.693 -20.531 -23.996  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.469 -19.057 -21.964  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.230 -19.643 -22.252  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.384 -21.590 -20.568  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.444 -19.613 -21.398  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.805 -18.463 -22.811  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.365 -18.384 -21.110  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.612 -18.916 -22.350  1.00 24.67           H  
ATOM    403  N   SER A  26     -12.005 -22.289 -22.626  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.156 -23.252 -23.726  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.484 -23.120 -24.487  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.335 -24.006 -24.453  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.030 -24.665 -23.186  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.758 -24.889 -22.635  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.076 -22.608 -21.672  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.343 -23.081 -24.434  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.793 -24.833 -22.425  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.212 -25.375 -23.992  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.734 -25.821 -22.390  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.620 -21.990 -25.178  1.00 24.67           N  
ATOM    415  CA  SER A  27     -14.789 -21.611 -25.965  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.520 -21.708 -27.469  1.00 24.67           C  
ATOM    417  O   SER A  27     -15.372 -21.363 -28.292  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.196 -20.195 -25.600  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.182 -19.274 -25.921  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.848 -21.335 -25.107  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.607 -22.287 -25.717  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.112 -19.931 -26.128  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.407 -20.146 -24.533  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.373 -19.598 -25.491  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.337 -22.209 -27.825  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.863 -22.299 -29.210  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.702 -23.198 -30.118  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.611 -23.103 -31.340  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.426 -22.784 -29.219  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.333 -24.111 -28.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.718 -22.503 -27.085  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.885 -21.293 -29.632  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.019 -22.707 -30.225  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.830 -22.140 -28.574  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.641 -24.661 -29.500  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.502 -24.073 -29.519  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.356 -24.984 -30.264  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.833 -24.582 -30.202  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.705 -25.356 -30.605  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.193 -26.400 -29.726  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.517 -27.053 -29.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.516 -24.100 -28.511  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.043 -24.975 -31.307  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.443 -26.418 -28.664  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.884 -27.069 -30.240  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.764 -28.243 -29.385  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.129 -23.392 -29.673  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.517 -22.949 -29.575  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.171 -22.850 -30.951  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.555 -22.382 -31.911  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.598 -21.606 -28.882  1.00 24.67           C  
ATOM    452  OG  SER A  30     -19.920 -21.139 -28.854  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.391 -22.770 -29.338  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.071 -23.681 -28.985  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -18.213 -21.695 -27.865  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.965 -20.891 -29.407  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.207 -21.124 -29.773  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.430 -23.268 -31.038  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.183 -23.207 -32.288  1.00 24.67           C  
ATOM    460  C   SER A  31     -22.686 -23.220 -32.022  1.00 24.67           C  
ATOM    461  O   SER A  31     -23.153 -23.878 -31.093  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.791 -24.370 -33.187  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.500 -24.345 -34.399  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.875 -23.645 -30.213  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.934 -22.275 -32.796  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.720 -24.318 -33.393  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -20.977 -25.311 -32.673  1.00 24.67           H  
ATOM    468  HG  SER A  31     -20.997 -24.891 -35.010  1.00 24.67           H  
ATOM    469  N   SER A  32     -23.437 -22.505 -32.855  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.892 -22.460 -32.744  1.00 24.67           C  
ATOM    471  C   SER A  32     -25.588 -22.667 -34.098  1.00 24.67           C  
ATOM    472  O   SER A  32     -26.224 -21.744 -34.610  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.320 -21.127 -32.163  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.784 -20.946 -30.881  1.00 24.67           O  
ATOM    475  H   SER A  32     -22.978 -21.996 -33.597  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.212 -23.236 -32.054  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.995 -20.317 -32.816  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -26.407 -21.091 -32.110  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.025 -21.734 -30.380  1.00 24.67           H  
ATOM    480  N   PRO A  33     -25.543 -23.880 -34.686  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -25.987 -24.192 -36.040  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.506 -24.293 -36.152  1.00 24.67           C  
ATOM    483  O   PRO A  33     -28.046 -25.348 -36.476  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.332 -25.555 -36.278  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.317 -26.199 -34.907  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.041 -25.056 -33.940  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -25.593 -23.437 -36.736  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -25.916 -26.126 -37.015  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.325 -25.418 -36.700  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.282 -26.687 -34.714  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -24.548 -26.986 -34.862  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.604 -25.213 -33.011  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -23.968 -24.991 -33.772  1.00 24.67           H  
ATOM    494  N   GLY A  34     -28.185 -23.179 -35.883  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -29.648 -23.117 -35.925  1.00 24.67           C  
ATOM    496  C   GLY A  34     -30.225 -23.477 -37.294  1.00 24.67           C  
ATOM    497  O   GLY A  34     -31.322 -24.030 -37.386  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.653 -22.356 -35.612  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -30.054 -23.791 -35.173  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -29.967 -22.112 -35.651  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.497 -23.135 -38.357  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -29.929 -23.425 -39.715  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.870 -24.199 -40.483  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.723 -23.760 -40.601  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.257 -22.127 -40.481  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.668 -22.462 -41.915  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.381 -21.377 -39.766  1.00 24.67           C  
ATOM    508  H   VAL A  35     -28.610 -22.681 -38.205  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.832 -24.035 -39.669  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.367 -21.499 -40.527  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.890 -21.542 -42.453  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.856 -22.987 -42.420  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -31.553 -23.097 -41.901  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.608 -20.461 -40.309  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.271 -22.008 -39.729  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.076 -21.126 -38.754  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.260 -25.343 -41.023  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -28.361 -26.162 -41.818  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.450 -25.762 -43.279  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.548 -25.671 -43.823  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.692 -27.647 -41.671  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -27.745 -28.570 -42.429  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -28.075 -30.036 -42.200  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -27.149 -30.931 -43.010  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.452 -32.374 -42.804  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.212 -25.649 -40.875  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.337 -25.991 -41.480  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.667 -27.924 -40.618  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.702 -27.832 -42.038  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.814 -28.363 -43.501  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -26.722 -28.381 -42.110  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.971 -30.277 -41.141  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -29.104 -30.226 -42.501  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.260 -30.692 -44.068  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.119 -30.740 -42.712  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.819 -32.934 -43.356  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.341 -32.605 -41.827  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.403 -32.562 -43.088  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.311 -25.506 -43.911  1.00 24.67           N  
ATOM    540  CA  SER A  37     -27.311 -25.155 -45.324  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.766 -26.346 -46.175  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.207 -27.430 -46.016  1.00 24.67           O  
ATOM    543  CB  SER A  37     -25.908 -24.769 -45.749  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.816 -24.610 -47.146  1.00 24.67           O  
ATOM    545  H   SER A  37     -26.437 -25.570 -43.405  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.952 -24.291 -45.450  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.622 -23.841 -45.256  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.211 -25.539 -45.424  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.145 -25.447 -47.528  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.752 -26.187 -47.080  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.194 -27.200 -48.020  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.037 -27.672 -48.896  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.177 -26.872 -49.292  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.276 -26.461 -48.817  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.793 -25.402 -47.879  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.591 -24.962 -47.082  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.624 -28.045 -47.461  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.844 -26.031 -49.703  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.049 -27.170 -49.145  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.253 -24.578 -48.448  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.584 -25.826 -47.240  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.082 -24.129 -47.560  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.953 -24.717 -46.073  1.00 24.67           H  
ATOM    564  N   ASP A  39     -28.032 -28.965 -49.216  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.000 -29.556 -50.068  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.283 -29.269 -51.537  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.363 -28.793 -51.894  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.876 -31.071 -49.793  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -25.506 -31.713 -50.228  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.714 -31.032 -50.851  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -25.285 -32.860 -49.918  1.00 24.67           O  
ATOM    572  H   ASP A  39     -28.782 -29.561 -48.860  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.045 -29.096 -49.813  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.019 -31.250 -48.726  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -27.685 -31.594 -50.312  1.00 24.67           H  
ATOM    576  N   ALA A  40     -26.325 -29.585 -52.397  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -26.453 -29.368 -53.837  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.664 -30.092 -54.415  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.322 -29.586 -55.325  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -25.200 -29.841 -54.545  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.470 -29.992 -52.010  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.580 -28.300 -54.005  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.287 -29.656 -55.611  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.337 -29.307 -54.152  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -25.075 -30.911 -54.369  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.978 -31.261 -53.857  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.089 -32.093 -54.314  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.449 -31.539 -53.883  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.492 -32.058 -54.284  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.927 -33.513 -53.800  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.081 -33.580 -52.405  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.400 -31.595 -53.096  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.069 -32.115 -55.405  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.660 -34.161 -54.281  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -27.939 -33.879 -54.073  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.823 -34.472 -52.152  1.00 24.67           H  
ATOM    597  N   GLN A  42     -30.432 -30.526 -53.017  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.637 -29.897 -52.514  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.782 -28.518 -53.163  1.00 24.67           C  
ATOM    600  O   GLN A  42     -32.893 -28.047 -53.416  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.539 -29.782 -50.990  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -31.450 -31.137 -50.284  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -31.251 -31.039 -48.769  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -30.287 -30.437 -48.258  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -32.175 -31.644 -48.028  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.547 -30.144 -52.710  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.499 -30.504 -52.784  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -30.654 -29.201 -50.731  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -32.407 -29.248 -50.609  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -32.371 -31.687 -50.475  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.602 -31.684 -50.700  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -32.112 -31.623 -47.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -32.940 -32.122 -48.468  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.639 -27.881 -53.441  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.579 -26.554 -54.048  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.836 -26.530 -55.554  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.468 -25.600 -56.062  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.210 -25.946 -53.802  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.950 -25.516 -52.375  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.568 -25.026 -52.186  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.310 -24.563 -50.818  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.507 -23.289 -50.395  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.953 -22.385 -51.248  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.245 -22.929 -49.145  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.763 -28.321 -53.174  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.330 -25.932 -53.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.448 -26.678 -54.067  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.071 -25.083 -54.450  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.652 -24.738 -52.079  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.076 -26.384 -51.744  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.880 -25.848 -52.395  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.371 -24.204 -52.870  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.003 -25.268 -50.135  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.148 -22.647 -52.203  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.095 -21.431 -50.946  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.864 -23.595 -48.472  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.391 -21.975 -48.860  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.342 -27.535 -56.272  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.465 -27.543 -57.722  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.613 -28.401 -58.241  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.036 -29.368 -57.610  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.143 -27.996 -58.344  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.017 -27.021 -58.101  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.934 -25.797 -58.744  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.947 -27.085 -57.278  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -26.855 -25.159 -58.327  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -26.240 -25.918 -57.438  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.821 -28.288 -55.820  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.651 -26.525 -58.065  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.857 -28.960 -57.919  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.267 -28.129 -59.417  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -26.698 -27.905 -56.615  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -26.528 -24.174 -58.658  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.388 -25.685 -56.950  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.089 -28.045 -59.429  1.00 24.67           N  
ATOM    656  CA  SER A  45     -33.133 -28.784 -60.134  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.062 -28.473 -61.619  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.739 -27.349 -62.000  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.505 -28.410 -59.608  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.515 -29.097 -60.298  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.701 -27.226 -59.873  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.970 -29.852 -59.994  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.564 -28.639 -58.543  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.652 -27.336 -59.719  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.418 -28.853 -61.243  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.348 -29.467 -62.451  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.393 -29.238 -63.890  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.724 -28.608 -64.283  1.00 24.67           C  
ATOM    669  O   SER A  46     -35.677 -28.639 -63.499  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.182 -30.545 -64.636  1.00 24.67           C  
ATOM    671  OG  SER A  46     -34.247 -31.435 -64.419  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.573 -30.379 -62.078  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.594 -28.547 -64.160  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.094 -30.336 -65.701  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.248 -31.001 -64.312  1.00 24.67           H  
ATOM    676  HG  SER A  46     -34.056 -32.212 -64.955  1.00 24.67           H  
ATOM    677  N   THR A  47     -34.781 -28.061 -65.498  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.003 -27.488 -66.055  1.00 24.67           C  
ATOM    679  C   THR A  47     -36.203 -27.928 -67.500  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.255 -27.914 -68.286  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.974 -25.944 -65.989  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.838 -25.527 -64.622  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.257 -25.341 -66.587  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.948 -28.060 -66.065  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.852 -27.845 -65.474  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.118 -25.575 -66.551  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.499 -25.975 -64.079  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.208 -24.255 -66.524  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.355 -25.630 -67.629  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -38.121 -25.697 -66.028  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.433 -28.284 -67.860  1.00 24.67           N  
ATOM    692  CA  SER A  48     -37.731 -28.609 -69.248  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.986 -27.875 -69.703  1.00 24.67           C  
ATOM    694  O   SER A  48     -40.109 -28.301 -69.452  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.921 -30.105 -69.406  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.236 -30.439 -70.729  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.171 -28.301 -67.170  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.901 -28.289 -69.877  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.006 -30.615 -69.107  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.717 -30.443 -68.744  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.221 -31.398 -70.770  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.767 -26.751 -70.382  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.846 -25.884 -70.841  1.00 24.67           C  
ATOM    704  C   ALA A  49     -40.817 -26.501 -71.881  1.00 24.67           C  
ATOM    705  O   ALA A  49     -42.034 -26.380 -71.704  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.251 -24.597 -71.403  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.811 -26.480 -70.558  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -40.438 -25.623 -69.964  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -40.059 -23.919 -71.674  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.628 -24.132 -70.639  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -38.650 -24.792 -72.276  1.00 24.67           H  
ATOM    712  N   PRO A  50     -40.364 -27.208 -72.951  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -41.207 -27.650 -74.053  1.00 24.67           C  
ATOM    714  C   PRO A  50     -42.032 -28.889 -73.738  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.889 -29.928 -74.379  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.176 -27.929 -75.150  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.959 -28.407 -74.407  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.938 -27.619 -73.112  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -41.865 -26.822 -74.348  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.573 -28.680 -75.848  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.989 -27.015 -75.736  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.036 -29.489 -74.229  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.056 -28.249 -75.014  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -38.638 -28.341 -72.357  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.261 -26.772 -73.193  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.924 -28.756 -72.765  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.792 -29.850 -72.345  1.00 24.67           C  
ATOM    728  C   SER A  51     -45.008 -30.034 -73.266  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.687 -31.064 -73.230  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.236 -29.619 -70.913  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.072 -28.498 -70.811  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.966 -27.859 -72.285  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.206 -30.770 -72.371  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -44.759 -30.500 -70.548  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.356 -29.476 -70.284  1.00 24.67           H  
ATOM    736  HG  SER A  51     -44.546 -27.750 -71.122  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.264 -29.057 -74.135  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.428 -29.093 -75.022  1.00 24.67           C  
ATOM    739  C   SER A  52     -46.166 -29.942 -76.258  1.00 24.67           C  
ATOM    740  O   SER A  52     -46.075 -29.429 -77.376  1.00 24.67           O  
ATOM    741  CB  SER A  52     -46.816 -27.690 -75.447  1.00 24.67           C  
ATOM    742  OG  SER A  52     -47.195 -26.910 -74.344  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.652 -28.258 -74.151  1.00 24.67           H  
ATOM    744  HA  SER A  52     -47.264 -29.536 -74.479  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.980 -27.219 -75.964  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -47.641 -27.746 -76.144  1.00 24.67           H  
ATOM    747  HG  SER A  52     -47.882 -27.408 -73.892  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.027 -31.241 -76.040  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.710 -32.179 -77.109  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.964 -32.597 -77.857  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.846 -33.251 -77.299  1.00 24.67           O  
ATOM    752  CB  SER A  53     -45.019 -33.401 -76.545  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.799 -34.355 -77.547  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.112 -31.554 -75.073  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.036 -31.687 -77.812  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -44.070 -33.111 -76.095  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.637 -33.831 -75.758  1.00 24.67           H  
ATOM    758  HG  SER A  53     -45.641 -34.453 -78.007  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.046 -32.189 -79.117  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.220 -32.428 -79.947  1.00 24.67           C  
ATOM    761  C   MET A  54     -47.815 -32.854 -81.351  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.733 -32.499 -81.821  1.00 24.67           O  
ATOM    763  CB  MET A  54     -49.063 -31.158 -80.023  1.00 24.67           C  
ATOM    764  CG  MET A  54     -49.576 -30.643 -78.679  1.00 24.67           C  
ATOM    765  SD  MET A  54     -50.447 -29.101 -78.831  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.056 -28.024 -79.143  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.274 -31.660 -79.501  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.807 -33.233 -79.505  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.474 -30.364 -80.478  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.926 -31.334 -80.669  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -50.238 -31.382 -78.231  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -48.744 -30.478 -78.003  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.406 -27.000 -79.262  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.359 -28.077 -78.313  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.548 -28.341 -80.055  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.693 -33.586 -82.030  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.446 -33.966 -83.417  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.493 -33.352 -84.341  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.694 -33.502 -84.120  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.447 -35.498 -83.573  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.412 -36.063 -82.756  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.209 -35.885 -85.024  1.00 24.67           C  
ATOM    783  H   THR A  55     -49.554 -33.869 -81.585  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.469 -33.591 -83.718  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.408 -35.895 -83.252  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -46.575 -35.636 -82.964  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -48.213 -36.969 -85.117  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -48.999 -35.469 -85.648  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.248 -35.496 -85.352  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.029 -32.643 -85.364  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.925 -32.012 -86.324  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.589 -33.074 -87.214  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.913 -34.028 -87.602  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.142 -31.043 -87.191  1.00 24.67           C  
ATOM    795  OG  SER A  56     -49.954 -30.462 -88.179  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.030 -32.547 -85.478  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.655 -31.442 -85.765  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -48.713 -30.262 -86.568  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.318 -31.573 -87.666  1.00 24.67           H  
ATOM    800  HG  SER A  56     -50.358 -31.205 -88.675  1.00 24.67           H  
ATOM    801  N   PRO A  57     -51.893 -32.974 -87.525  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -52.587 -33.803 -88.495  1.00 24.67           C  
ATOM    803  C   PRO A  57     -51.939 -33.650 -89.861  1.00 24.67           C  
ATOM    804  O   PRO A  57     -51.457 -32.565 -90.200  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.010 -33.232 -88.485  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.158 -32.591 -87.123  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.779 -32.049 -86.786  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.564 -34.852 -88.162  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.125 -32.514 -89.312  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -54.738 -34.038 -88.661  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.927 -31.803 -87.157  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.503 -33.338 -86.392  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.652 -31.012 -87.132  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.651 -32.162 -85.696  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.944 -34.713 -90.655  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.396 -34.643 -92.005  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.425 -34.071 -92.975  1.00 24.67           C  
ATOM    818  O   GLN A  58     -53.563 -34.535 -93.029  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.906 -36.030 -92.447  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -50.275 -36.082 -93.831  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.616 -37.423 -94.133  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -48.802 -37.906 -93.338  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.957 -38.033 -95.263  1.00 24.67           N  
ATOM    824  H   GLN A  58     -52.339 -35.583 -90.325  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.539 -33.970 -91.993  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -50.170 -36.397 -91.729  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.743 -36.726 -92.442  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -51.066 -35.957 -94.559  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -49.533 -35.291 -93.932  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.553 -38.914 -95.501  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.657 -37.617 -95.897  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.014 -33.051 -93.734  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.876 -32.376 -94.712  1.00 24.67           C  
ATOM    834  C   SER A  59     -52.922 -33.052 -96.087  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.676 -32.628 -96.964  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.420 -30.941 -94.876  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.151 -30.883 -95.469  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.070 -32.713 -93.612  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.890 -32.368 -94.311  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.138 -30.397 -95.489  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.390 -30.461 -93.899  1.00 24.67           H  
ATOM    842  HG  SER A  59     -51.276 -31.151 -96.385  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.074 -34.057 -96.271  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.936 -34.783 -97.530  1.00 24.67           C  
ATOM    845  C   SER A  60     -52.638 -36.141 -97.497  1.00 24.67           C  
ATOM    846  O   SER A  60     -53.701 -36.302 -98.096  1.00 24.67           O  
ATOM    847  OXT SER A  60     -52.089 -37.114 -96.973  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.465 -34.968 -97.853  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.294 -35.765 -98.990  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.503 -34.322 -95.486  1.00 24.67           H  
ATOM    851  HA  SER A  60     -52.391 -34.186 -98.321  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.007 -33.994 -98.017  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.960 -35.428 -97.005  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.739 -35.303 -99.707  1.00 24.67           H  
ENDMDL

